#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3y s ASN 3 N 0.00 6.22 0.30 6.43 3.84 -1.26 -4.38 114.94 126.09 2b3y s ASN 3 Ca 0.00 -0.02 0.22 0.00 0.21 0.00 0.00 52.86 53.26 2b3y s ASN 3 Cb 0.00 -2.21 1.11 0.00 -0.55 0.00 0.00 41.25 39.60 2b3y s ASN 3 CO 0.00 -0.30 1.66 -2.65 -2.79 0.00 0.00 177.10 173.02 2b3y n PRO 4 N 5.42 0.15 -0.36 0.43 -0.02 -1.26 -2.34 135.00 137.02 2b3y n PRO 4 Ca -0.08 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2b3y n PRO 4 Cb 0.50 -1.93 0.23 0.00 -0.02 0.00 0.00 33.50 32.27 2b3y n PRO 4 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2b3y n PHE 5 N -2.24 0.83 0.01 6.00 3.01 -1.26 -4.65 117.46 119.15 2b3y n PHE 5 Ca -0.01 -0.68 0.20 0.00 1.01 0.00 0.00 57.45 57.97 2b3y n PHE 5 Cb 0.08 -0.19 0.68 0.00 -0.01 0.00 0.00 39.48 40.05 2b3y n PHE 5 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b3y h ALA 6 N 2.23 2.48 0.00 4.37 0.00 -1.83 -0.93 119.26 125.57 2b3y h ALA 6 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3y h ALA 6 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b3y h ALA 6 CO 0.13 -0.62 0.00 1.12 0.00 0.00 0.00 179.25 179.88 2b3y h HIS 7 N 0.01 0.00 0.00 0.00 2.07 -1.86 -2.65 115.15 112.72 2b3y h HIS 7 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 2b3y h HIS 7 Cb 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.95 2b3y h HIS 7 CO -0.00 0.00 -0.05 -0.07 -3.07 0.00 0.00 177.93 174.74 2b3y h LEU 8 N 0.00 0.00 -9.29 6.12 3.38 -1.52 -3.45 115.31 110.56 2b3y h LEU 8 Ca 0.00 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 2b3y h LEU 8 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2b3y h LEU 8 CO 0.00 0.01 0.74 0.00 0.09 0.00 0.00 178.44 179.28 2b3y s ALA 9 N -3.13 3.53 0.07 1.53 0.00 -1.00 -0.67 121.76 122.10 2b3y s ALA 9 Ca 0.10 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 2b3y s ALA 9 Cb 0.11 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2b3y s ALA 9 CO 0.62 -0.84 0.32 -1.83 0.00 0.00 0.00 175.76 174.02 2b3y s GLU 10 N 2.45 0.89 0.37 0.00 -1.05 -0.93 -4.94 118.70 115.50 2b3y s GLU 10 Ca 0.56 -0.62 -0.28 0.00 -0.15 0.00 0.00 54.97 54.48 2b3y s GLU 10 Cb -0.25 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 33.73 2b3y s GLU 10 CO 0.21 -0.30 1.41 -1.25 0.95 0.00 0.00 175.26 176.28 2b3y s PRO 11 N -3.09 4.13 0.16 -4.83 0.04 -1.26 -1.58 135.00 128.57 2b3y s PRO 11 Ca -0.01 2.42 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2b3y s PRO 11 Cb 0.01 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.63 2b3y s PRO 11 CO -0.07 -0.45 1.60 1.25 0.04 0.00 0.00 177.00 179.37 2b3y h LEU 12 N 3.02 0.96 -7.22 -3.56 5.85 -1.72 -3.44 115.31 109.20 2b3y h LEU 12 Ca -0.50 -0.32 -0.40 0.00 0.84 0.00 0.00 57.88 57.50 2b3y h LEU 12 Cb 1.24 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 41.61 2b3y h LEU 12 CO 0.64 1.05 -0.74 -0.62 -0.34 0.00 0.00 178.44 178.43 2b3y s ASP 13 N -6.50 1.51 0.21 1.25 -1.08 -1.26 -5.02 116.67 105.78 2b3y s ASP 13 Ca -0.12 -0.14 0.13 0.00 -0.52 0.00 0.00 52.55 51.90 2b3y s ASP 13 Cb 0.12 -0.16 0.71 0.00 -1.46 0.00 0.00 42.92 42.14 2b3y s ASP 13 CO 0.84 -0.28 1.38 -2.65 0.52 0.00 0.00 175.17 174.98 2b3y n PRO 14 N 5.29 0.08 0.19 4.34 -0.02 -1.26 -0.59 135.00 143.04 2b3y n PRO 14 Ca -0.04 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 2b3y n PRO 14 Cb 0.50 -1.83 0.21 0.00 -0.02 0.00 0.00 33.50 32.36 2b3y n PRO 14 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2b3y h VAL 15 N 0.00 0.55 -2.12 -1.45 3.04 -2.00 -3.35 116.25 110.92 2b3y h VAL 15 Ca 0.00 -1.57 -0.58 0.00 -1.01 0.00 0.00 66.70 63.55 2b3y h VAL 15 Cb 0.09 2.11 -0.40 0.00 -2.01 0.00 0.00 31.29 31.08 2b3y h VAL 15 CO 0.00 0.29 -0.92 1.67 -1.01 0.00 0.00 177.57 177.59 2b3y n GLN 16 N -3.24 1.27 0.29 4.17 7.27 0.25 -4.99 117.38 122.38 2b3y n GLN 16 Ca 0.02 -3.70 0.18 0.00 0.07 0.00 0.00 57.00 53.56 2b3y n GLN 16 Cb 0.58 -1.60 0.82 0.00 2.41 0.00 0.00 30.24 32.46 2b3y n GLN 16 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2b3y h PRO 17 N 4.22 0.00 0.00 3.69 0.13 -1.70 -2.52 132.00 135.82 2b3y h PRO 17 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2b3y h PRO 17 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2b3y h PRO 17 CO 0.58 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2b3y n GLY 18 N -0.36 -1.40 3.41 1.56 0.00 -1.26 -4.48 105.19 102.65 2b3y n GLY 18 Ca -0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2b3y n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 19 N -3.00 2.92 0.46 1.61 -0.14 -0.95 -4.62 119.74 116.03 2b3y s LYS 19 Ca 0.13 -1.19 0.05 0.00 -1.36 0.00 0.00 55.97 53.60 2b3y s LYS 19 Cb 0.17 -3.99 -0.04 0.00 -1.68 0.00 0.00 37.83 32.30 2b3y s LYS 19 CO 0.48 -0.86 0.12 0.15 -0.76 0.00 0.00 175.35 174.47 2b3y s LYS 20 N 1.63 2.15 0.05 1.68 1.02 -0.53 -2.08 119.74 123.65 2b3y s LYS 20 Ca 0.04 -2.10 -0.17 0.00 0.02 0.00 0.00 55.97 53.76 2b3y s LYS 20 Cb -0.21 -1.78 0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2b3y s LYS 20 CO 0.08 -0.24 0.38 -0.59 -0.92 0.00 0.00 175.35 174.06 2b3y s PHE 21 N -2.73 -0.22 -0.40 3.18 -0.12 -0.62 -0.35 117.98 116.72 2b3y s PHE 21 Ca 0.28 0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 57.01 2b3y s PHE 21 Cb 0.04 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2b3y s PHE 21 CO 0.15 -0.56 1.33 -0.06 -0.05 0.00 0.00 175.22 176.04 2b3y s PHE 22 N -2.54 2.55 -0.82 3.49 0.40 -1.26 -2.18 117.98 117.62 2b3y s PHE 22 Ca -0.05 0.73 -0.23 0.00 -0.60 0.00 0.00 56.93 56.78 2b3y s PHE 22 Cb -0.01 -4.25 0.07 0.00 0.51 0.00 0.00 43.02 39.34 2b3y s PHE 22 CO -0.03 -1.77 1.19 1.21 0.70 0.00 0.00 175.22 176.52 2b3y s ASN 23 N 3.39 6.33 0.51 1.36 3.84 0.16 -4.85 114.94 125.68 2b3y s ASN 23 Ca 0.57 -1.15 0.34 0.00 0.21 0.00 0.00 52.86 52.83 2b3y s ASN 23 Cb -0.13 -2.49 1.77 0.00 -0.55 0.00 0.00 41.25 39.85 2b3y s ASN 23 CO 0.30 -1.49 2.05 -0.07 -2.79 0.00 0.00 177.10 175.10 2b3y h LEU 24 N 11.95 0.00 -1.02 3.21 4.07 -1.88 -0.49 115.31 131.15 2b3y h LEU 24 Ca -0.09 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.82 2b3y h LEU 24 Cb 1.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2b3y h LEU 24 CO 1.25 0.00 -0.25 0.78 -1.08 0.00 0.00 178.44 179.14 2b3y h ASN 25 N 0.00 0.00 -0.01 -0.43 -0.26 -1.86 -2.72 115.58 110.29 2b3y h ASN 25 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2b3y h ASN 25 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2b3y h ASN 25 CO 0.00 0.25 0.00 0.29 -1.06 0.00 0.00 177.43 176.91 2b3y n LYS 26 N -3.39 1.09 0.26 0.81 4.76 -0.19 -2.22 118.16 119.27 2b3y n LYS 26 Ca 0.00 -0.13 0.14 0.00 -2.87 0.00 0.00 58.31 55.46 2b3y n LYS 26 Cb 0.46 -1.38 0.70 0.00 -1.84 0.00 0.00 35.03 32.96 2b3y n LYS 26 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2b3y h LEU 27 N 0.28 0.00 -1.96 -0.35 4.07 -1.59 -3.47 115.31 112.29 2b3y h LEU 27 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 2b3y h LEU 27 Cb 0.06 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.73 2b3y h LEU 27 CO 0.00 0.10 -0.90 -0.62 -1.08 0.00 0.00 178.44 175.95 2b3y n GLU 28 N -3.35 -3.02 -3.89 1.13 -0.58 -0.94 -4.96 120.64 105.03 2b3y n GLU 28 Ca -0.01 0.37 -0.27 0.00 -0.42 0.00 0.00 57.16 56.84 2b3y n GLU 28 Cb 0.29 -4.42 -0.17 0.00 -0.57 0.00 0.00 31.44 26.57 2b3y n GLU 28 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b3y s ASP 29 N -4.36 2.19 0.05 1.62 -1.08 -1.26 -5.02 116.67 108.81 2b3y s ASP 29 Ca 0.01 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2b3y s ASP 29 Cb -0.00 -0.80 0.68 0.00 -1.46 0.00 0.00 42.92 41.33 2b3y s ASP 29 CO 0.90 -0.14 1.50 -1.54 0.52 0.00 0.00 175.17 176.42 2b3y n SER 30 N 4.96 0.12 -0.06 -0.34 3.41 -1.26 -2.37 113.62 118.08 2b3y n SER 30 Ca -0.12 0.53 -0.07 0.00 -0.26 0.00 0.00 58.87 58.95 2b3y n SER 30 Cb 0.50 -0.56 0.11 0.00 -0.26 0.00 0.00 64.21 64.00 2b3y n SER 30 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2b3y h ARG 31 N 0.00 0.69 -0.79 4.33 3.08 -1.95 -3.26 114.38 116.48 2b3y h ARG 31 Ca 0.00 -0.28 0.10 0.00 0.07 0.00 0.00 59.98 59.87 2b3y h ARG 31 Cb 0.27 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 2b3y h ARG 31 CO 0.00 0.87 0.43 -0.92 -1.07 0.00 0.00 179.97 179.28 2b3y h TYR 32 N 0.60 0.77 0.00 3.04 3.20 -1.76 -2.12 116.97 120.70 2b3y h TYR 32 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2b3y h TYR 32 Cb 0.74 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2b3y h TYR 32 CO 0.03 0.29 0.00 0.41 -1.64 0.00 0.00 178.16 177.26 2b3y n GLY 33 N -1.31 -0.95 0.14 1.82 0.00 -1.23 -2.43 105.19 101.22 2b3y n GLY 33 Ca 0.13 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2b3y n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y n ARG 34 N -1.39 2.41 -1.89 1.61 1.74 -0.81 -4.84 116.66 113.49 2b3y n ARG 34 Ca 0.06 -0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 56.39 2b3y n ARG 34 Cb 0.16 -1.13 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 2b3y n ARG 34 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b3y s LEU 35 N -2.23 4.36 0.44 0.55 1.43 -1.02 -0.77 118.68 121.44 2b3y s LEU 35 Ca 0.08 2.91 -0.23 0.00 -1.03 0.00 0.00 54.13 55.85 2b3y s LEU 35 Cb 0.10 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 2b3y s LEU 35 CO 0.43 -0.79 0.95 -2.65 0.23 0.00 0.00 176.35 174.52 2b3y n PRO 36 N 1.08 1.22 0.21 1.29 -0.02 -1.26 -4.69 135.00 132.83 2b3y n PRO 36 Ca 0.03 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 2b3y n PRO 36 Cb 0.40 -2.00 0.47 0.00 -0.02 0.00 0.00 33.50 32.34 2b3y n PRO 36 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2b3y h PHE 37 N 1.34 0.00 -0.42 6.00 -1.00 -1.97 -0.91 116.94 119.97 2b3y h PHE 37 Ca -0.45 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.32 2b3y h PHE 37 Cb 1.35 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.89 2b3y h PHE 37 CO 0.42 0.28 0.18 0.66 -1.61 0.00 0.00 178.31 178.24 2b3y h SER 38 N 0.00 0.53 0.53 2.17 4.64 -1.97 -2.65 113.55 116.80 2b3y h SER 38 Ca -0.00 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.08 2b3y h SER 38 Cb 0.54 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2b3y h SER 38 CO 0.04 0.48 -0.81 0.40 -0.87 0.00 0.00 176.83 176.07 2b3y h ILE 39 N 0.60 1.47 -0.47 0.95 1.08 -1.52 -3.07 117.51 116.54 2b3y h ILE 39 Ca 0.15 -2.45 0.07 0.00 -0.39 0.00 0.00 64.86 62.23 2b3y h ILE 39 Cb 0.10 2.34 -0.03 0.00 -3.07 0.00 0.00 36.82 36.17 2b3y h ILE 39 CO -0.02 0.72 0.32 0.03 -0.69 0.00 0.00 178.15 178.51 2b3y h ARG 40 N 0.13 0.34 -0.32 2.37 3.08 -1.09 0.53 114.38 119.41 2b3y h ARG 40 Ca -0.03 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2b3y h ARG 40 Cb 1.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2b3y h ARG 40 CO 0.12 0.22 -0.03 0.28 -1.07 0.00 0.00 179.97 179.50 2b3y h VAL 41 N 0.35 1.27 -0.52 2.04 2.07 -1.42 -1.02 116.25 119.01 2b3y h VAL 41 Ca 0.21 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2b3y h VAL 41 Cb 0.39 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2b3y h VAL 41 CO -0.05 0.33 0.24 -0.07 0.02 0.00 0.00 177.57 178.04 2b3y h LEU 42 N 0.38 0.69 -0.10 2.57 3.38 -1.37 -2.08 115.31 118.78 2b3y h LEU 42 Ca 0.09 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2b3y h LEU 42 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2b3y h LEU 42 CO 0.02 0.64 -0.04 0.25 0.09 0.00 0.00 178.44 179.40 2b3y h LEU 43 N 0.70 -0.15 -0.40 1.67 5.85 -0.82 -2.12 115.31 120.05 2b3y h LEU 43 Ca 0.18 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2b3y h LEU 43 Cb 0.14 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2b3y h LEU 43 CO -0.02 -0.06 0.22 -0.08 -0.34 0.00 0.00 178.44 178.16 2b3y h GLU 44 N -0.03 0.44 -0.20 1.25 4.22 -1.03 -1.65 114.58 117.57 2b3y h GLU 44 Ca 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2b3y h GLU 44 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2b3y h GLU 44 CO -0.12 0.29 0.09 0.00 -2.18 0.00 0.00 179.01 177.09 2b3y h ALA 45 N 1.18 1.79 -0.06 2.92 0.00 -1.18 -1.30 119.26 122.61 2b3y h ALA 45 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b3y h ALA 45 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b3y h ALA 45 CO -0.08 0.18 -0.23 0.00 0.00 0.00 0.00 179.25 179.11 2b3y h ALA 46 N 1.83 0.11 -0.03 0.00 0.00 -0.78 -2.85 119.26 117.54 2b3y h ALA 46 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b3y h ALA 46 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b3y h ALA 46 CO -0.01 0.10 0.02 0.82 0.00 0.00 0.00 179.25 180.17 2b3y h ILE 47 N -0.24 1.07 0.00 0.00 2.04 -0.88 -0.06 117.51 119.44 2b3y h ILE 47 Ca -0.01 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2b3y h ILE 47 Cb 0.86 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2b3y h ILE 47 CO 0.05 0.06 -0.26 -0.09 0.00 0.00 0.00 178.15 177.91 2b3y h ARG 48 N -0.03 0.00 -0.34 2.37 2.43 -1.37 -2.89 114.38 114.54 2b3y h ARG 48 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2b3y h ARG 48 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2b3y h ARG 48 CO -0.00 0.26 0.00 0.09 -1.51 0.00 0.00 179.97 178.81 2b3y n ASN 49 N -3.98 3.40 -4.64 -3.80 3.02 -1.03 -4.95 115.26 103.28 2b3y n ASN 49 Ca -0.02 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.12 2b3y n ASN 49 Cb 0.33 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2b3y n ASN 49 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3y n ASP 51 N 9.08 0.24 -0.18 0.00 5.68 -0.73 -4.05 116.55 126.59 2b3y n ASP 51 Ca 0.23 -0.60 -0.02 0.00 -0.50 0.00 0.00 54.79 53.90 2b3y n ASP 51 Cb 0.43 0.68 -0.01 0.00 -1.14 0.00 0.00 41.12 41.08 2b3y n ASP 51 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b3y n GLU 52 N -0.68 -0.66 0.00 0.11 -0.58 -0.09 -4.48 120.64 114.26 2b3y n GLU 52 Ca 0.00 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2b3y n GLU 52 Cb 0.00 -3.99 0.00 0.00 -0.57 0.00 0.00 31.44 26.88 2b3y n GLU 52 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b3y n PHE 53 N -2.69 0.00 0.02 -0.32 7.35 -1.26 -4.82 117.46 115.75 2b3y n PHE 53 Ca -0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.64 2b3y n PHE 53 Cb 0.20 0.00 0.22 0.00 0.35 0.00 0.00 39.48 40.25 2b3y n PHE 53 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2b3y h LEU 54 N 0.00 0.46 -7.60 -2.13 3.38 -1.91 -3.41 115.31 104.09 2b3y h LEU 54 Ca 0.00 -0.15 -0.51 0.00 0.09 0.00 0.00 57.88 57.31 2b3y h LEU 54 Cb 0.00 -0.12 -0.38 0.00 0.09 0.00 0.00 40.66 40.25 2b3y h LEU 54 CO 0.00 0.70 -0.79 -0.69 0.09 0.00 0.00 178.44 177.75 2b3y s VAL 55 N -4.52 0.84 0.19 1.22 1.01 -1.26 -4.87 120.40 113.02 2b3y s VAL 55 Ca -0.07 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2b3y s VAL 55 Cb 0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2b3y s VAL 55 CO 0.78 0.26 0.12 -0.54 0.00 0.00 0.00 175.10 175.72 2b3y s LYS 56 N 1.77 2.79 0.28 2.72 1.02 -1.26 -0.92 119.74 126.14 2b3y s LYS 56 Ca 0.04 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.04 2b3y s LYS 56 Cb -0.13 -2.55 0.51 0.00 -0.52 0.00 0.00 37.83 35.14 2b3y s LYS 56 CO -0.07 0.45 1.85 -0.22 -0.92 0.00 0.00 175.35 176.44 2b3y h LYS 57 N 2.19 1.03 -0.86 1.68 3.64 -1.97 0.14 116.57 122.42 2b3y h LYS 57 Ca -0.48 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 58.92 2b3y h LYS 57 Cb 1.21 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 2b3y h LYS 57 CO 0.61 0.68 0.56 0.37 -2.27 0.00 0.00 179.45 179.41 2b3y h GLN 58 N 1.06 0.90 -0.93 1.90 5.75 -1.99 -1.55 115.11 120.25 2b3y h GLN 58 Ca 0.48 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 59.00 2b3y h GLN 58 Cb 0.38 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.66 2b3y h GLN 58 CO -0.23 0.60 0.58 -0.44 -2.65 0.00 0.00 178.83 176.68 2b3y h ASP 59 N 0.93 0.89 -0.46 -0.69 3.45 -1.12 0.13 116.42 119.55 2b3y h ASP 59 Ca 0.38 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.80 2b3y h ASP 59 Cb 0.27 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2b3y h ASP 59 CO -0.14 0.54 0.05 0.40 -1.57 0.00 0.00 179.24 178.51 2b3y h ILE 60 N 1.01 1.25 -0.19 0.35 5.03 -1.17 -2.07 117.51 121.72 2b3y h ILE 60 Ca 0.42 -0.96 -0.01 0.00 -0.12 0.00 0.00 64.86 64.19 2b3y h ILE 60 Cb 0.27 0.98 -0.01 0.00 -3.03 0.00 0.00 36.82 35.04 2b3y h ILE 60 CO -0.21 0.34 0.09 -0.08 -0.68 0.00 0.00 178.15 177.61 2b3y h GLU 61 N 0.64 0.28 -0.91 2.37 4.57 -0.93 -1.58 114.58 119.01 2b3y h GLU 61 Ca 0.14 -0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.40 2b3y h GLU 61 Cb 0.43 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.89 2b3y h GLU 61 CO 0.01 0.32 0.53 -0.91 -1.18 0.00 0.00 179.01 177.78 2b3y h ASN 62 N 0.17 0.73 0.11 1.04 2.35 -0.63 0.75 115.58 120.10 2b3y h ASN 62 Ca 0.06 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2b3y h ASN 62 Cb 0.13 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2b3y h ASN 62 CO -0.01 0.36 -0.05 0.40 -1.65 0.00 0.00 177.43 176.48 2b3y h ILE 63 N 0.81 1.10 -1.01 2.81 2.04 -1.23 -3.08 117.51 118.94 2b3y h ILE 63 Ca 0.47 -0.94 0.25 0.00 1.00 0.00 0.00 64.86 65.64 2b3y h ILE 63 Cb 0.55 1.67 -0.12 0.00 -0.74 0.00 0.00 36.82 38.19 2b3y h ILE 63 CO -0.30 0.22 0.61 -0.07 0.00 0.00 0.00 178.15 178.60 2b3y h LEU 64 N -0.60 0.65 -1.63 1.44 3.38 -1.16 -0.88 115.31 116.52 2b3y h LEU 64 Ca -0.01 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b3y h LEU 64 Cb 0.47 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2b3y h LEU 64 CO 0.02 0.11 0.01 1.57 0.09 0.00 0.00 178.44 180.24 2b3y n HIS 65 N -4.85 0.50 -0.33 1.13 -0.00 0.24 -4.59 115.22 107.32 2b3y n HIS 65 Ca 0.27 -0.19 0.06 0.00 0.46 0.00 0.00 57.72 58.32 2b3y n HIS 65 Cb 0.76 -0.21 0.16 0.00 -0.12 0.00 0.00 29.99 30.58 2b3y n HIS 65 CO 0.00 0.00 0.00 2.35 0.46 0.00 0.00 176.34 179.15 2b3y h TRP 66 N 0.92 -0.40 -0.70 1.57 7.01 -1.10 0.48 115.95 123.73 2b3y h TRP 66 Ca 0.00 0.08 0.17 0.00 2.11 0.00 0.00 58.89 61.26 2b3y h TRP 66 Cb 0.87 0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 28.21 2b3y h TRP 66 CO 0.26 -0.40 0.49 -0.97 -2.79 0.00 0.00 178.44 175.03 2b3y h ASN 67 N 0.01 0.17 0.00 2.65 -0.73 -1.86 -0.25 115.58 115.56 2b3y h ASN 67 Ca 0.47 0.01 -0.26 0.00 1.87 0.00 0.00 56.30 58.39 2b3y h ASN 67 Cb 0.78 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 39.31 2b3y h ASN 67 CO -0.94 0.08 -1.47 0.52 -0.37 0.00 0.00 177.43 175.25 2b3y n VAL 68 N -4.41 1.52 0.34 2.57 0.31 -0.17 -4.54 118.33 113.95 2b3y n VAL 68 Ca 0.14 -0.08 0.15 0.00 -0.01 0.00 0.00 64.34 64.53 2b3y n VAL 68 Cb 0.65 -2.04 0.58 0.00 -0.91 0.00 0.00 33.84 32.12 2b3y n VAL 68 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2b3y h THR 69 N -1.00 0.00 0.00 2.52 1.35 -0.55 -2.32 112.91 112.91 2b3y h THR 69 Ca -0.39 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2b3y h THR 69 Cb 1.30 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2b3y h THR 69 CO -0.24 0.00 0.05 0.06 -0.25 0.00 0.00 175.52 175.14 2b3y h GLN 70 N 0.00 0.00 -0.03 4.72 3.07 -1.29 -0.90 115.11 120.68 2b3y h GLN 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2b3y h GLN 70 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2b3y h GLN 70 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2b3y n HIS 71 N -2.48 0.01 -0.61 0.06 8.25 -0.87 -4.53 115.22 115.05 2b3y n HIS 71 Ca -0.02 -0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 2b3y n HIS 71 Cb 0.09 -0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.40 2b3y n HIS 71 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b3y n LYS 72 N 0.97 2.85 -3.64 -0.41 5.02 -0.34 -4.99 118.16 117.61 2b3y n LYS 72 Ca 0.10 -2.44 -0.22 0.00 -2.02 0.00 0.00 58.31 53.73 2b3y n LYS 72 Cb 0.43 -1.56 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2b3y n LYS 72 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b3y n ASN 73 N -0.11 -2.46 -4.51 4.39 5.15 -1.25 -4.95 115.26 111.53 2b3y n ASN 73 Ca 0.16 -0.83 -0.35 0.00 -0.60 0.00 0.00 54.58 52.96 2b3y n ASN 73 Cb 0.66 -4.11 -0.12 0.00 -0.53 0.00 0.00 39.78 35.68 2b3y n ASN 73 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b3y s ILE 74 N -3.60 4.29 0.33 -1.44 1.01 -1.26 -4.99 121.20 115.54 2b3y s ILE 74 Ca 0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.38 2b3y s ILE 74 Cb -0.03 -2.95 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 2b3y s ILE 74 CO 0.81 0.42 0.83 -1.83 0.00 0.00 0.00 174.94 175.17 2b3y s GLU 75 N 0.90 4.25 0.05 2.79 -1.05 -1.26 -0.70 118.70 123.67 2b3y s GLU 75 Ca 0.02 0.97 0.01 0.00 -0.15 0.00 0.00 54.97 55.83 2b3y s GLU 75 Cb -0.14 -2.55 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 2b3y s GLU 75 CO 0.02 0.19 -0.06 0.14 0.95 0.00 0.00 175.26 176.51 2b3y s VAL 76 N -1.84 0.44 0.42 1.83 -7.23 0.12 -4.86 120.40 109.27 2b3y s VAL 76 Ca 0.53 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 2b3y s VAL 76 Cb -0.13 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.78 2b3y s VAL 76 CO 0.18 -0.63 0.88 -2.16 -0.31 0.00 0.00 175.10 173.07 2b3y s PRO 77 N -2.48 4.03 -0.06 4.82 0.04 -1.26 -2.18 135.00 137.92 2b3y s PRO 77 Ca -0.03 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 2b3y s PRO 77 Cb -0.03 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.28 2b3y s PRO 77 CO -0.03 -0.04 0.10 0.12 0.04 0.00 0.00 177.00 177.19 2b3y s PHE 78 N -2.27 -0.06 -0.40 0.56 5.36 0.15 -4.85 117.98 116.46 2b3y s PHE 78 Ca 0.58 0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 56.90 2b3y s PHE 78 Cb -0.10 -0.31 0.09 0.00 -0.34 0.00 0.00 43.02 42.37 2b3y s PHE 78 CO 0.21 -0.20 0.21 0.15 -1.46 0.00 0.00 175.22 174.13 2b3y s LYS 79 N 1.91 2.30 0.86 10.12 1.02 -1.26 0.75 119.74 135.44 2b3y s LYS 79 Ca 0.00 -1.62 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 2b3y s LYS 79 Cb -0.12 -3.62 0.11 0.00 -0.52 0.00 0.00 37.83 33.67 2b3y s LYS 79 CO -0.04 -0.98 1.09 -1.25 -0.92 0.00 0.00 175.35 173.25 2b3y s PRO 80 N 1.27 1.55 0.38 -1.68 0.04 -1.26 -4.92 135.00 130.38 2b3y s PRO 80 Ca 0.04 0.99 0.19 0.00 0.04 0.00 0.00 61.00 62.26 2b3y s PRO 80 Cb -0.23 -1.83 0.66 0.00 0.04 0.00 0.00 34.50 33.15 2b3y s PRO 80 CO -0.01 -2.08 1.72 0.00 0.04 0.00 0.00 177.00 176.67 2b3y h ALA 81 N -1.44 0.97 -2.55 8.56 0.00 -1.66 -3.48 119.26 119.66 2b3y h ALA 81 Ca -0.47 -0.33 0.14 0.00 0.00 0.00 0.00 54.91 54.24 2b3y h ALA 81 Cb 1.26 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2b3y h ALA 81 CO 0.53 0.45 0.48 -0.98 0.00 0.00 0.00 179.25 179.73 2b3y s ARG 82 N -3.57 1.44 0.01 0.00 1.70 -1.02 -4.37 118.95 113.14 2b3y s ARG 82 Ca 0.00 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.42 2b3y s ARG 82 Cb 0.11 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.91 2b3y s ARG 82 CO 0.68 -0.67 -0.10 0.08 -1.08 0.00 0.00 175.30 174.22 2b3y s VAL 83 N -2.68 0.78 0.04 4.99 1.01 -0.27 -2.97 120.40 121.29 2b3y s VAL 83 Ca 0.17 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2b3y s VAL 83 Cb -0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2b3y s VAL 83 CO 0.05 0.11 -0.22 -0.51 0.00 0.00 0.00 175.10 174.54 2b3y s ILE 84 N -0.45 1.73 0.10 2.22 2.07 -0.61 -2.01 121.20 124.26 2b3y s ILE 84 Ca 0.02 -1.19 0.01 0.00 -1.41 0.00 0.00 60.65 58.08 2b3y s ILE 84 Cb -0.05 -1.50 -0.04 0.00 0.13 0.00 0.00 42.46 41.00 2b3y s ILE 84 CO 0.00 0.26 -0.04 -0.76 -1.91 0.00 0.00 174.94 172.48 2b3y s LEU 85 N -1.11 2.41 0.52 8.50 1.02 0.19 -0.94 118.68 129.27 2b3y s LEU 85 Ca 0.08 -1.04 0.02 0.00 0.02 0.00 0.00 54.13 53.21 2b3y s LEU 85 Cb -0.09 -0.01 0.00 0.00 0.02 0.00 0.00 46.19 46.11 2b3y s LEU 85 CO 0.02 -0.51 0.10 0.00 0.02 0.00 0.00 176.35 175.97 2b3y s GLN 86 N -3.87 2.22 0.17 1.70 1.03 -1.26 -1.11 119.66 118.55 2b3y s GLN 86 Ca 0.14 -2.33 0.08 0.00 0.04 0.00 0.00 55.36 53.29 2b3y s GLN 86 Cb 0.06 -1.66 -0.01 0.00 0.03 0.00 0.00 33.01 31.43 2b3y s GLN 86 CO -0.04 -0.44 1.40 0.38 -2.54 0.00 0.00 175.29 174.05 2b3y h ASP 87 N 1.19 0.00 -0.40 12.60 2.03 -1.90 0.73 116.42 130.67 2b3y h ASP 87 Ca -0.42 -0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.86 2b3y h ASP 87 Cb 1.32 -0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.80 2b3y h ASP 87 CO 0.70 0.87 0.18 -0.26 -1.03 0.00 0.00 179.24 179.69 2b3y h PHE 88 N 0.00 0.58 0.00 4.15 -1.00 -1.90 -1.78 116.94 116.99 2b3y h PHE 88 Ca -0.01 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2b3y h PHE 88 Cb 1.53 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.91 2b3y h PHE 88 CO 0.00 0.50 -0.69 0.25 -1.61 0.00 0.00 178.31 176.76 2b3y n THR 89 N -4.68 0.02 0.10 -1.55 -2.24 -1.24 -4.25 114.28 100.45 2b3y n THR 89 Ca -0.00 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 2b3y n THR 89 Cb 0.12 0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 68.67 2b3y n THR 89 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b3y h GLY 90 N 4.94 0.62 0.79 3.38 0.00 -0.52 -2.69 103.07 109.59 2b3y h GLY 90 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 47.33 45.93 2b3y h GLY 90 CO 0.00 1.20 -0.48 -2.08 0.00 0.00 0.00 176.54 175.18 2b3y h VAL 91 N 0.22 0.00 -0.43 4.60 2.07 -1.51 -1.60 116.25 119.60 2b3y h VAL 91 Ca -0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2b3y h VAL 91 Cb 1.96 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2b3y h VAL 91 CO 0.24 0.00 0.29 1.55 0.02 0.00 0.00 177.57 179.67 2b3y h PRO 92 N -1.19 0.29 -0.30 1.57 0.13 -1.77 -0.12 132.00 130.61 2b3y h PRO 92 Ca -0.11 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2b3y h PRO 92 Cb 0.95 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2b3y h PRO 92 CO 0.11 0.19 0.12 0.00 -0.23 0.00 0.00 178.00 178.19 2b3y h ALA 93 N 1.77 0.35 -0.10 -0.56 0.00 -1.29 0.15 119.26 119.59 2b3y h ALA 93 Ca 0.19 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2b3y h ALA 93 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2b3y h ALA 93 CO -0.04 -0.28 -0.60 0.28 0.00 0.00 0.00 179.25 178.61 2b3y h VAL 94 N 0.26 1.37 -0.37 0.00 2.07 -0.28 -0.41 116.25 118.89 2b3y h VAL 94 Ca 0.13 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2b3y h VAL 94 Cb 0.08 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2b3y h VAL 94 CO -0.12 0.58 0.19 0.58 0.02 0.00 0.00 177.57 178.82 2b3y h VAL 95 N 0.25 0.99 -0.20 2.57 2.07 -0.86 -0.10 116.25 120.97 2b3y h VAL 95 Ca -0.01 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2b3y h VAL 95 Cb 1.12 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2b3y h VAL 95 CO 0.10 0.07 -0.03 0.44 0.02 0.00 0.00 177.57 178.17 2b3y h ASP 96 N 0.39 -0.13 -0.36 0.57 3.32 -0.19 0.60 116.42 120.61 2b3y h ASP 96 Ca 0.16 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2b3y h ASP 96 Cb 0.06 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2b3y h ASP 96 CO -0.10 -0.04 0.06 -0.26 -1.72 0.00 0.00 179.24 177.18 2b3y h PHE 97 N 0.03 0.10 -0.40 4.55 0.04 -0.87 0.29 116.94 120.68 2b3y h PHE 97 Ca 0.09 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2b3y h PHE 97 Cb 0.13 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2b3y h PHE 97 CO -0.20 0.00 0.26 0.00 -0.60 0.00 0.00 178.31 177.78 2b3y h ALA 98 N 1.28 0.51 -0.83 2.45 0.00 -0.62 -0.72 119.26 121.32 2b3y h ALA 98 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b3y h ALA 98 Cb 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2b3y h ALA 98 CO -0.24 -0.03 0.45 0.00 0.00 0.00 0.00 179.25 179.44 2b3y h ALA 99 N 1.14 1.06 -0.52 0.00 0.00 -0.59 -2.29 119.26 118.06 2b3y h ALA 99 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b3y h ALA 99 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2b3y h ALA 99 CO -0.03 0.57 0.17 0.52 0.00 0.00 0.00 179.25 180.48 2b3y h MET 100 N 1.15 0.77 -0.68 0.00 2.07 0.07 -1.24 114.93 117.08 2b3y h MET 100 Ca 0.29 -0.13 -0.03 0.00 -2.07 0.00 0.00 59.70 57.76 2b3y h MET 100 Cb 0.03 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.60 2b3y h MET 100 CO -0.05 0.67 0.32 0.00 1.07 0.00 0.00 176.91 178.92 2b3y h ARG 101 N 0.75 0.98 -0.05 1.72 3.08 -0.61 0.57 114.38 120.82 2b3y h ARG 101 Ca 0.17 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2b3y h ARG 101 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2b3y h ARG 101 CO -0.01 0.79 0.01 -0.44 -1.07 0.00 0.00 179.97 179.24 2b3y h ASP 102 N 0.95 -0.00 -0.11 7.04 3.32 -1.13 -1.27 116.42 125.22 2b3y h ASP 102 Ca 0.23 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2b3y h ASP 102 Cb 0.13 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b3y h ASP 102 CO -0.03 0.01 0.06 0.00 -1.72 0.00 0.00 179.24 177.56 2b3y h ALA 103 N 1.04 0.13 -0.88 3.45 0.00 -0.95 -0.35 119.26 121.70 2b3y h ALA 103 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b3y h ALA 103 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2b3y h ALA 103 CO -0.03 -0.35 0.58 0.28 0.00 0.00 0.00 179.25 179.73 2b3y h VAL 104 N 0.10 1.17 -0.21 0.00 2.07 -0.80 -2.12 116.25 116.46 2b3y h VAL 104 Ca 0.04 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2b3y h VAL 104 Cb 0.04 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2b3y h VAL 104 CO -0.01 0.21 0.08 0.50 0.02 0.00 0.00 177.57 178.37 2b3y h LYS 105 N 1.14 0.31 -0.86 1.57 3.64 -0.93 0.24 116.57 121.67 2b3y h LYS 105 Ca 0.34 -0.06 0.19 0.00 -1.27 0.00 0.00 60.65 59.86 2b3y h LYS 105 Cb -0.04 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.62 2b3y h LYS 105 CO -0.10 0.39 0.38 0.87 -2.27 0.00 0.00 179.45 178.71 2b3y h LYS 106 N 0.17 0.43 -0.00 1.90 6.56 -0.72 -0.18 116.57 124.73 2b3y h LYS 106 Ca 0.07 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2b3y h LYS 106 Cb 0.20 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2b3y h LYS 106 CO -0.00 0.28 -0.02 1.28 -2.06 0.00 0.00 179.45 178.93 2b3y n LEU 107 N -5.01 0.18 0.00 2.94 4.77 -0.83 -4.89 117.00 114.16 2b3y n LEU 107 Ca 0.20 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2b3y n LEU 107 Cb 0.57 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2b3y n LEU 107 CO 0.15 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2b3y n GLY 108 N 1.13 0.74 3.99 -0.72 0.00 -0.08 -5.02 105.19 105.25 2b3y n GLY 108 Ca 0.19 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2b3y n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3y n GLY 109 N -2.46 0.38 3.45 -0.02 0.00 0.82 -4.99 105.19 102.36 2b3y n GLY 109 Ca 0.00 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 2b3y n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b3y s ASP 110 N -5.29 6.21 0.29 1.61 -1.08 -1.26 -4.20 116.67 112.95 2b3y s ASP 110 Ca 0.69 -0.90 0.23 0.00 -0.52 0.00 0.00 52.55 52.05 2b3y s ASP 110 Cb -0.04 -2.26 1.07 0.00 -1.46 0.00 0.00 42.92 40.23 2b3y s ASP 110 CO 0.46 -0.79 1.70 -0.81 0.52 0.00 0.00 175.17 176.25 2b3y n PRO 111 N 5.91 0.18 0.03 4.34 -0.04 -1.26 -0.48 135.00 143.67 2b3y n PRO 111 Ca -0.07 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 63.97 2b3y n PRO 111 Cb 0.46 -1.92 0.28 0.00 -0.04 0.00 0.00 33.50 32.28 2b3y n PRO 111 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b3y n GLU 112 N -2.26 0.04 0.25 0.54 -0.58 -1.26 -1.74 120.64 115.63 2b3y n GLU 112 Ca 0.01 0.36 0.13 0.00 -0.42 0.00 0.00 57.16 57.24 2b3y n GLU 112 Cb 0.15 -1.59 0.58 0.00 -0.57 0.00 0.00 31.44 30.01 2b3y n GLU 112 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b3y h LYS 113 N 0.00 0.00 -6.04 3.49 1.57 -1.16 -3.36 116.57 111.08 2b3y h LYS 113 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2b3y h LYS 113 Cb 0.19 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.39 2b3y h LYS 113 CO 0.00 0.11 1.36 0.42 -0.57 0.00 0.00 179.45 180.77 2b3y s ILE 114 N -3.69 3.97 -0.29 1.86 -1.09 -0.71 -4.89 121.20 116.37 2b3y s ILE 114 Ca 0.01 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.62 2b3y s ILE 114 Cb 0.10 -5.01 0.11 0.00 -1.58 0.00 0.00 42.46 36.08 2b3y s ILE 114 CO 0.59 -1.88 0.81 0.20 -1.23 0.00 0.00 174.94 173.43 2b3y s ASN 115 N 4.65 -0.77 0.21 3.58 0.02 -1.26 -4.91 114.94 116.47 2b3y s ASN 115 Ca 0.43 1.22 -0.32 0.00 -1.02 0.00 0.00 52.86 53.16 2b3y s ASN 115 Cb -0.02 1.36 -0.14 0.00 0.02 0.00 0.00 41.25 42.47 2b3y s ASN 115 CO -0.06 -0.19 1.38 -2.65 0.02 0.00 0.00 177.10 175.60 2b3y n PRO 116 N 4.13 1.86 -0.13 -0.60 -0.02 -1.26 -4.62 135.00 134.36 2b3y n PRO 116 Ca -0.19 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 2b3y n PRO 116 Cb 0.58 -2.30 0.14 0.00 -0.02 0.00 0.00 33.50 31.89 2b3y n PRO 116 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2b3y n VAL 117 N 2.02 0.60 -4.32 -1.45 0.24 0.71 -4.63 118.33 111.52 2b3y n VAL 117 Ca 0.13 -0.80 -0.17 0.00 -2.04 0.00 0.00 64.34 61.46 2b3y n VAL 117 Cb 0.29 0.81 -0.10 0.00 -1.47 0.00 0.00 33.84 33.37 2b3y n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3y n PRO 119 N -0.37 2.72 -4.39 0.00 -0.02 -1.26 -4.81 135.00 126.86 2b3y n PRO 119 Ca -0.06 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 2b3y n PRO 119 Cb 0.63 -2.75 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 2b3y n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3y s ALA 120 N -0.09 1.78 -0.13 3.55 0.00 0.69 -1.12 121.76 126.44 2b3y s ALA 120 Ca 0.63 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2b3y s ALA 120 Cb -0.49 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2b3y s ALA 120 CO 0.50 -0.13 -0.13 -0.51 0.00 0.00 0.00 175.76 175.49 2b3y s ASP 121 N 1.07 4.06 -0.10 0.00 1.01 -0.85 -0.83 116.67 121.03 2b3y s ASP 121 Ca -0.04 -0.31 0.03 0.00 0.71 0.00 0.00 52.55 52.93 2b3y s ASP 121 Cb -0.15 -1.62 0.01 0.00 1.01 0.00 0.00 42.92 42.17 2b3y s ASP 121 CO -0.03 0.17 -0.19 -0.22 0.21 0.00 0.00 175.17 175.11 2b3y s LEU 122 N 0.34 1.89 -0.15 1.23 0.20 -0.02 0.53 118.68 122.71 2b3y s LEU 122 Ca -0.11 -0.46 -0.01 0.00 0.69 0.00 0.00 54.13 54.24 2b3y s LEU 122 Cb -0.16 -1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 44.40 2b3y s LEU 122 CO 0.06 0.09 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.41 2b3y s VAL 123 N 0.60 3.25 -0.59 1.68 1.01 -0.26 0.19 120.40 126.27 2b3y s VAL 123 Ca -0.14 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2b3y s VAL 123 Cb -0.17 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 33.90 2b3y s VAL 123 CO 0.05 0.51 0.79 -0.63 0.00 0.00 0.00 175.10 175.81 2b3y s ILE 124 N 0.52 4.63 0.00 2.22 1.01 -0.59 -2.79 121.20 126.20 2b3y s ILE 124 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2b3y s ILE 124 Cb -0.15 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.81 2b3y s ILE 124 CO 0.04 -1.15 0.00 -0.90 0.00 0.00 0.00 174.94 172.92 2b3y n ASP 125 N 6.84 0.61 -1.13 3.58 5.68 -1.26 -4.24 116.55 126.63 2b3y n ASP 125 Ca -0.06 -0.10 0.11 0.00 -0.50 0.00 0.00 54.79 54.24 2b3y n ASP 125 Cb 0.45 0.33 0.27 0.00 -1.14 0.00 0.00 41.12 41.03 2b3y n ASP 125 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2b3y n HIS 126 N -0.39 0.66 -0.07 2.11 8.25 -1.26 -1.67 115.22 122.85 2b3y n HIS 126 Ca 0.00 -0.33 -0.03 0.00 -0.26 0.00 0.00 57.72 57.09 2b3y n HIS 126 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 2b3y n HIS 126 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2b3y n SER 127 N 1.35 0.54 -4.79 0.41 7.64 -1.26 -4.93 113.62 112.58 2b3y n SER 127 Ca 0.20 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.72 2b3y n SER 127 Cb 0.55 1.22 -0.06 0.00 -1.01 0.00 0.00 64.21 64.91 2b3y n SER 127 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2b3y s ILE 128 N -2.70 4.22 0.11 0.44 2.07 -1.26 -4.81 121.20 119.28 2b3y s ILE 128 Ca -0.08 1.74 0.05 0.00 -1.41 0.00 0.00 60.65 60.95 2b3y s ILE 128 Cb 0.07 -3.92 -0.04 0.00 0.13 0.00 0.00 42.46 38.71 2b3y s ILE 128 CO 0.76 0.05 -0.13 -1.10 -1.91 0.00 0.00 174.94 172.60 2b3y s GLN 129 N -2.29 0.98 -1.48 3.50 -0.21 -1.26 -4.11 119.66 114.79 2b3y s GLN 129 Ca 0.53 -1.21 -0.11 0.00 0.02 0.00 0.00 55.36 54.59 2b3y s GLN 129 Cb -0.17 -0.84 0.02 0.00 1.00 0.00 0.00 33.01 33.02 2b3y s GLN 129 CO 0.22 0.16 2.47 0.28 -2.12 0.00 0.00 175.29 176.29 2b3y n VAL 130 N 0.58 4.12 -0.31 1.09 0.31 -0.86 -4.59 118.33 118.67 2b3y n VAL 130 Ca -0.16 -3.22 -0.04 0.00 -0.01 0.00 0.00 64.34 60.91 2b3y n VAL 130 Cb 0.57 -2.51 0.08 0.00 -0.91 0.00 0.00 33.84 31.07 2b3y n VAL 130 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b3y h ASP 131 N 5.42 1.05 -4.33 4.52 3.32 -1.89 -3.35 116.42 121.16 2b3y h ASP 131 Ca 0.67 -0.09 -0.48 0.00 0.02 0.00 0.00 57.03 57.15 2b3y h ASP 131 Cb 0.46 -0.27 -0.23 0.00 0.22 0.00 0.00 39.33 39.52 2b3y h ASP 131 CO 1.77 0.84 -0.80 -0.36 -1.72 0.00 0.00 179.24 178.96 2b3y s PHE 132 N -5.87 1.44 0.23 4.55 0.40 -1.26 -4.73 117.98 112.74 2b3y s PHE 132 Ca -0.13 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.73 2b3y s PHE 132 Cb 0.16 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 2b3y s PHE 132 CO 0.82 0.09 0.33 0.54 0.70 0.00 0.00 175.22 177.70 2b3y s ASN 133 N -1.53 0.09 -0.77 1.36 4.22 -1.26 -4.82 114.94 112.24 2b3y s ASN 133 Ca 0.02 -1.17 0.00 0.00 -2.14 0.00 0.00 52.86 49.58 2b3y s ASN 133 Cb -0.09 0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.94 2b3y s ASN 133 CO 0.02 -1.02 0.00 -1.14 -2.04 0.00 0.00 177.10 172.92 2b3y n ARG 134 N -0.35 -0.89 -4.19 3.55 0.63 -1.26 -4.94 116.66 109.21 2b3y n ARG 134 Ca 0.00 0.67 -0.11 0.00 -0.92 0.00 0.00 57.85 57.49 2b3y n ARG 134 Cb 0.64 -4.59 -0.10 0.00 0.45 0.00 0.00 32.46 28.86 2b3y n ARG 134 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2b3y s ARG 135 N -2.28 0.90 0.35 -0.14 0.52 -1.26 -4.92 118.95 112.12 2b3y s ARG 135 Ca 0.00 -1.38 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 2b3y s ARG 135 Cb 0.00 -0.25 0.63 0.00 0.52 0.00 0.00 34.95 35.85 2b3y s ARG 135 CO 0.00 -0.03 1.99 0.00 0.02 0.00 0.00 175.30 177.28 2b3y h ALA 136 N 2.90 1.52 -0.34 2.13 0.00 -1.94 -2.67 119.26 120.87 2b3y h ALA 136 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2b3y h ALA 136 Cb 1.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b3y h ALA 136 CO 0.64 0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 2b3y n ASP 137 N -4.42 2.67 -0.29 0.00 5.75 -1.26 -4.30 116.55 114.70 2b3y n ASP 137 Ca 0.06 -1.90 -0.06 0.00 -0.01 0.00 0.00 54.79 52.89 2b3y n ASP 137 Cb 0.07 -0.22 0.07 0.00 -1.03 0.00 0.00 41.12 40.00 2b3y n ASP 137 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2b3y h SER 138 N 3.35 1.08 -0.27 -1.12 4.64 -1.76 -1.77 113.55 117.70 2b3y h SER 138 Ca 0.00 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2b3y h SER 138 Cb 0.74 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2b3y h SER 138 CO 0.00 0.95 0.11 0.25 -0.87 0.00 0.00 176.83 177.27 2b3y h LEU 139 N 1.15 0.14 -0.61 5.97 5.85 -1.71 0.06 115.31 126.16 2b3y h LEU 139 Ca 0.27 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2b3y h LEU 139 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2b3y h LEU 139 CO -0.03 0.11 0.09 -0.61 -0.34 0.00 0.00 178.44 177.67 2b3y h GLN 140 N 0.24 1.02 -0.42 1.25 4.15 -1.77 -0.49 115.11 119.09 2b3y h GLN 140 Ca 0.12 -0.28 -0.08 0.00 0.77 0.00 0.00 58.65 59.18 2b3y h GLN 140 Cb 0.07 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2b3y h GLN 140 CO -0.11 0.96 -0.08 0.87 -1.93 0.00 0.00 178.83 178.54 2b3y h LYS 141 N 0.92 0.73 -0.26 1.69 1.57 -1.04 -0.64 116.57 119.56 2b3y h LYS 141 Ca 0.18 -0.23 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2b3y h LYS 141 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2b3y h LYS 141 CO 0.01 0.80 -0.47 -0.91 -0.57 0.00 0.00 179.45 178.32 2b3y h ASN 142 N 0.67 0.73 -0.59 0.86 2.35 -0.76 -2.62 115.58 116.22 2b3y h ASN 142 Ca 0.12 -0.36 -0.10 0.00 -0.55 0.00 0.00 56.30 55.42 2b3y h ASN 142 Cb 0.53 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2b3y h ASN 142 CO 0.03 1.08 -0.01 1.56 -1.65 0.00 0.00 177.43 178.45 2b3y h GLN 143 N 0.54 1.05 0.31 0.81 4.20 -0.67 -1.57 115.11 119.77 2b3y h GLN 143 Ca 0.03 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2b3y h GLN 143 Cb 1.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2b3y h GLN 143 CO 0.10 1.03 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.70 2b3y h ASP 144 N 0.94 -0.35 -0.98 1.46 3.32 -1.14 -2.52 116.42 117.15 2b3y h ASP 144 Ca 0.17 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.27 2b3y h ASP 144 Cb 0.57 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 2b3y h ASP 144 CO 0.03 -0.19 0.62 -0.07 -1.72 0.00 0.00 179.24 177.91 2b3y h LEU 145 N -0.49 0.95 -0.12 1.55 3.38 -1.38 -1.55 115.31 117.65 2b3y h LEU 145 Ca -0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2b3y h LEU 145 Cb 0.37 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2b3y h LEU 145 CO 0.07 0.57 -0.26 -0.08 0.09 0.00 0.00 178.44 178.83 2b3y h GLU 146 N 1.07 -0.32 -0.45 1.13 4.81 -1.15 0.23 114.58 119.89 2b3y h GLU 146 Ca 0.45 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.61 2b3y h GLU 146 Cb 0.30 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2b3y h GLU 146 CO -0.21 -0.21 -0.08 0.35 -0.73 0.00 0.00 179.01 178.12 2b3y h PHE 147 N -0.33 0.88 -0.55 0.92 3.04 -1.08 -1.82 116.94 118.00 2b3y h PHE 147 Ca 0.10 -0.15 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 2b3y h PHE 147 Cb 0.47 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2b3y h PHE 147 CO -0.35 0.85 -0.08 0.93 -2.02 0.00 0.00 178.31 177.64 2b3y h GLU 148 N 0.73 1.01 0.00 1.11 5.08 -0.81 -1.69 114.58 120.01 2b3y h GLU 148 Ca 0.13 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2b3y h GLU 148 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2b3y h GLU 148 CO 0.03 1.04 -0.47 0.00 -1.00 0.00 0.00 179.01 178.61 2b3y h ARG 149 N 0.91 0.00 0.00 2.33 3.08 -0.40 -3.38 114.38 116.92 2b3y h ARG 149 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2b3y h ARG 149 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2b3y h ARG 149 CO 0.04 0.47 -0.04 0.09 -1.07 0.00 0.00 179.97 179.47 2b3y n ASN 150 N -3.36 1.80 -0.19 7.04 3.02 -0.70 -4.83 115.26 118.04 2b3y n ASN 150 Ca 0.01 -2.30 -0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2b3y n ASN 150 Cb 0.65 -0.17 0.09 0.00 -0.61 0.00 0.00 39.78 39.73 2b3y n ASN 150 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2b3y h ARG 151 N 0.00 0.12 -0.17 3.52 2.43 -1.50 -0.76 114.38 118.02 2b3y h ARG 151 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b3y h ARG 151 Cb 0.79 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2b3y h ARG 151 CO 0.00 0.08 0.11 1.49 -1.51 0.00 0.00 179.97 180.14 2b3y h GLU 152 N 0.13 0.23 -0.65 0.20 4.81 -1.88 0.12 114.58 117.53 2b3y h GLU 152 Ca 0.30 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 2b3y h GLU 152 Cb 0.47 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2b3y h GLU 152 CO -0.48 0.17 0.31 0.00 -0.73 0.00 0.00 179.01 178.29 2b3y h ARG 153 N 0.21 0.54 -0.52 1.92 3.08 -1.84 -0.31 114.38 117.46 2b3y h ARG 153 Ca 0.06 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2b3y h ARG 153 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2b3y h ARG 153 CO -0.01 0.36 0.14 0.74 -1.07 0.00 0.00 179.97 180.13 2b3y h PHE 154 N 0.55 0.86 -0.34 3.04 0.04 -0.65 -0.16 116.94 120.28 2b3y h PHE 154 Ca 0.32 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 2b3y h PHE 154 Cb 0.32 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2b3y h PHE 154 CO -0.12 0.75 -0.08 0.93 -0.60 0.00 0.00 178.31 179.19 2b3y h GLU 155 N 0.72 0.57 -0.39 1.51 5.08 -0.42 -0.62 114.58 121.04 2b3y h GLU 155 Ca 0.17 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2b3y h GLU 155 Cb 0.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2b3y h GLU 155 CO -0.00 0.65 0.01 0.35 -1.00 0.00 0.00 179.01 179.01 2b3y h PHE 156 N 0.53 0.74 -0.50 4.33 3.57 -0.72 -0.44 116.94 124.45 2b3y h PHE 156 Ca 0.10 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2b3y h PHE 156 Cb 0.46 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2b3y h PHE 156 CO 0.02 0.76 0.02 -0.07 -2.23 0.00 0.00 178.31 176.81 2b3y h LEU 157 N 0.50 0.85 -0.84 0.59 3.38 -0.73 -1.27 115.31 117.78 2b3y h LEU 157 Ca 0.11 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b3y h LEU 157 Cb 0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2b3y h LEU 157 CO 0.02 0.93 0.53 0.50 0.09 0.00 0.00 178.44 180.51 2b3y h LYS 158 N 0.73 1.12 0.04 1.13 3.64 -0.98 0.33 116.57 122.58 2b3y h LYS 158 Ca 0.14 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2b3y h LYS 158 Cb 0.49 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2b3y h LYS 158 CO 0.02 0.77 -0.02 2.35 -2.27 0.00 0.00 179.45 180.30 2b3y h TRP 159 N 1.15 -0.06 -0.86 1.91 7.01 -0.97 -2.81 115.95 121.32 2b3y h TRP 159 Ca 0.30 -0.00 0.23 0.00 2.11 0.00 0.00 58.89 61.53 2b3y h TRP 159 Cb -0.09 0.02 -0.15 0.00 -2.10 0.00 0.00 29.16 26.84 2b3y h TRP 159 CO -0.01 -0.02 0.14 0.78 -2.79 0.00 0.00 178.44 176.55 2b3y h GLY 160 N -0.08 1.21 2.00 2.65 0.00 -0.34 0.39 103.07 108.91 2b3y h GLY 160 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2b3y h GLY 160 CO 0.01 -0.37 0.00 1.48 0.00 0.00 0.00 176.54 177.66 2b3y h SER 161 N 0.15 0.00 0.00 0.19 4.64 -0.71 -1.34 113.55 116.47 2b3y h SER 161 Ca 0.53 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.47 2b3y h SER 161 Cb 1.04 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 2b3y h SER 161 CO -0.70 0.00 -2.40 0.00 -0.87 0.00 0.00 176.83 172.86 2b3y n GLN 162 N -2.34 0.69 0.11 4.77 6.02 0.37 -4.58 117.38 122.41 2b3y n GLN 162 Ca 0.01 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.14 2b3y n GLN 162 Cb 0.21 -1.52 0.12 0.00 1.02 0.00 0.00 30.24 30.07 2b3y n GLN 162 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3y h ALA 163 N 0.84 0.65 -4.32 -1.58 0.00 0.01 -3.45 119.26 111.41 2b3y h ALA 163 Ca -0.55 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.69 2b3y h ALA 163 Cb 2.19 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 19.68 2b3y h ALA 163 CO 0.01 0.00 -0.88 -0.06 0.00 0.00 0.00 179.25 178.32 2b3y s PHE 164 N -3.25 2.22 0.70 0.00 0.40 -0.54 -4.95 117.98 112.56 2b3y s PHE 164 Ca 0.04 -0.52 -0.14 0.00 -0.60 0.00 0.00 56.93 55.71 2b3y s PHE 164 Cb 0.10 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 42.21 2b3y s PHE 164 CO 0.73 -0.11 1.13 -1.01 0.70 0.00 0.00 175.22 176.66 2b3y s HIS 165 N -0.38 2.44 -1.39 0.36 3.76 -1.26 -4.05 115.29 114.76 2b3y s HIS 165 Ca 0.04 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.53 2b3y s HIS 165 Cb -0.11 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.35 2b3y s HIS 165 CO 0.01 -1.96 0.00 0.09 -0.85 0.00 0.00 174.74 172.03 2b3y n ASN 166 N -2.72 -4.56 -4.37 1.40 3.02 -1.26 -4.15 115.26 102.61 2b3y n ASN 166 Ca 0.11 0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.60 2b3y n ASN 166 Cb 0.52 -3.29 -0.13 0.00 -0.61 0.00 0.00 39.78 36.26 2b3y n ASN 166 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b3y s MET 167 N -3.29 3.45 -0.12 3.52 -1.94 -1.26 -0.22 119.30 119.44 2b3y s MET 167 Ca 0.00 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.36 2b3y s MET 167 Cb 0.00 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 2b3y s MET 167 CO 0.00 -0.22 -0.03 0.50 -0.01 0.00 0.00 175.02 175.25 2b3y s ARG 168 N 1.53 3.31 -0.12 2.03 3.52 -0.01 -4.83 118.95 124.38 2b3y s ARG 168 Ca 0.06 -0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2b3y s ARG 168 Cb -0.15 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2b3y s ARG 168 CO 0.00 0.45 -0.03 0.42 -0.81 0.00 0.00 175.30 175.33 2b3y s ILE 169 N -0.20 4.02 -0.32 4.11 1.01 -1.26 -0.84 121.20 127.72 2b3y s ILE 169 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2b3y s ILE 169 Cb -0.13 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2b3y s ILE 169 CO 0.02 0.55 0.20 -0.63 0.00 0.00 0.00 174.94 175.08 2b3y s ILE 170 N -0.26 5.07 0.99 2.92 -1.09 0.13 -4.84 121.20 124.11 2b3y s ILE 170 Ca 0.05 -0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.14 2b3y s ILE 170 Cb -0.13 -3.56 0.18 0.00 -1.58 0.00 0.00 42.46 37.38 2b3y s ILE 170 CO 0.02 0.07 1.09 -2.16 -1.23 0.00 0.00 174.94 172.73 2b3y s PRO 171 N 1.69 0.52 0.51 2.79 0.04 -1.26 -1.54 135.00 137.76 2b3y s PRO 171 Ca 0.06 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 61.51 2b3y s PRO 171 Cb -0.17 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 2b3y s PRO 171 CO 0.09 -2.70 0.97 -2.30 0.04 0.00 0.00 177.00 173.10 2b3y n PRO 172 N -4.17 1.13 -0.75 0.56 -0.02 -1.26 -3.38 135.00 127.11 2b3y n PRO 172 Ca 0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2b3y n PRO 172 Cb 0.56 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2b3y n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3y n GLY 173 N 1.25 0.55 0.00 -1.23 0.00 -1.26 -4.93 105.19 99.57 2b3y n GLY 173 Ca 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2b3y n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b3y n SER 174 N 1.21 1.48 0.00 1.61 7.64 -1.22 -4.85 113.62 119.50 2b3y n SER 174 Ca 0.00 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2b3y n SER 174 Cb 0.00 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2b3y n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3y n GLY 175 N 1.58 0.48 3.48 0.23 0.00 -1.00 -4.43 105.19 105.52 2b3y n GLY 175 Ca -0.00 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 2b3y n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 176 N -0.05 3.06 0.13 -0.61 1.01 -0.25 -4.51 121.20 119.98 2b3y s ILE 176 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 2b3y s ILE 176 Cb 0.00 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2b3y s ILE 176 CO 0.00 0.59 1.12 0.00 0.00 0.00 0.00 174.94 176.65 2b3y n ILE 177 N 2.29 -0.47 0.18 2.92 3.06 -1.26 -0.96 119.36 125.12 2b3y n ILE 177 Ca -0.17 1.75 0.05 0.00 -2.50 0.00 0.00 62.75 61.88 2b3y n ILE 177 Cb 0.52 -2.20 0.30 0.00 0.54 0.00 0.00 39.64 38.81 2b3y n ILE 177 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 2b3y h HIS 178 N 0.00 0.00 0.22 9.51 3.86 -1.94 0.85 115.15 127.65 2b3y h HIS 178 Ca 0.15 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.02 2b3y h HIS 178 Cb 0.33 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.82 2b3y h HIS 178 CO -0.73 0.41 -1.58 0.37 0.86 0.00 0.00 177.93 177.26 2b3y h GLN 179 N 0.00 0.47 -0.17 2.45 4.15 -1.31 -2.24 115.11 118.46 2b3y h GLN 179 Ca -0.00 -0.81 -0.07 0.00 0.77 0.00 0.00 58.65 58.54 2b3y h GLN 179 Cb 0.94 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 2b3y h GLN 179 CO 0.05 1.38 -0.18 0.28 -1.93 0.00 0.00 178.83 178.43 2b3y h VAL 180 N 0.13 1.22 0.05 2.39 2.07 -0.97 -0.09 116.25 121.04 2b3y h VAL 180 Ca -0.29 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2b3y h VAL 180 Cb 2.14 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2b3y h VAL 180 CO 0.24 0.30 -0.02 -1.13 0.02 0.00 0.00 177.57 176.98 2b3y h ASN 181 N 0.27 -0.05 -0.30 0.57 -1.24 -0.79 -0.03 115.58 114.02 2b3y h ASN 181 Ca 0.05 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2b3y h ASN 181 Cb 0.49 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2b3y h ASN 181 CO 0.03 -0.00 0.11 -0.07 -1.29 0.00 0.00 177.43 176.21 2b3y h LEU 182 N -0.10 0.42 0.00 0.34 3.38 -0.94 0.13 115.31 118.55 2b3y h LEU 182 Ca -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2b3y h LEU 182 Cb 0.08 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2b3y h LEU 182 CO 0.01 0.49 -0.61 -0.33 0.09 0.00 0.00 178.44 178.09 2b3y h GLU 183 N 0.33 0.00 0.00 1.13 5.08 -1.03 -3.43 114.58 116.66 2b3y h GLU 183 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b3y h GLU 183 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b3y h GLU 183 CO -0.01 0.04 0.00 0.98 -1.00 0.00 0.00 179.01 179.03 2b3y n TYR 184 N -2.88 -0.82 0.18 4.33 9.36 -0.19 -4.93 117.16 122.21 2b3y n TYR 184 Ca 0.01 0.14 0.06 0.00 3.32 0.00 0.00 57.90 61.43 2b3y n TYR 184 Cb 0.57 0.57 0.25 0.00 -0.63 0.00 0.00 39.34 40.10 2b3y n TYR 184 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2b3y h LEU 185 N 0.00 0.00 -9.58 2.98 3.38 -0.90 -3.45 115.31 107.73 2b3y h LEU 185 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2b3y h LEU 185 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 2b3y h LEU 185 CO 0.00 0.38 0.74 0.00 0.09 0.00 0.00 178.44 179.65 2b3y s ALA 186 N -3.38 3.61 -0.03 1.53 0.00 0.45 -4.93 121.76 119.01 2b3y s ALA 186 Ca 0.02 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 2b3y s ALA 186 Cb 0.10 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 2b3y s ALA 186 CO 0.69 -0.63 0.73 0.00 0.00 0.00 0.00 175.76 176.55 2b3y h ARG 187 N 6.51 0.21 0.00 0.00 -0.00 -1.89 -3.49 114.38 115.72 2b3y h ARG 187 Ca -0.43 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 58.70 2b3y h ARG 187 Cb 1.21 0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.31 2b3y h ARG 187 CO 0.85 1.02 0.00 0.28 0.00 0.00 0.00 179.97 182.13 2b3y n VAL 188 N -3.39 0.00 -4.20 2.04 0.31 -1.26 -4.69 118.33 107.14 2b3y n VAL 188 Ca -0.20 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.89 2b3y n VAL 188 Cb 1.04 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.81 2b3y n VAL 188 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b3y s VAL 189 N 0.00 0.94 0.38 2.52 1.01 -1.26 -0.85 120.40 123.14 2b3y s VAL 189 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 2b3y s VAL 189 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 2b3y s VAL 189 CO 0.00 0.33 0.97 -0.36 0.00 0.00 0.00 175.10 176.05 2b3y s PHE 190 N 1.20 3.45 -0.42 5.22 0.40 0.17 -4.83 117.98 123.17 2b3y s PHE 190 Ca -0.05 1.69 0.02 0.00 -0.60 0.00 0.00 56.93 57.99 2b3y s PHE 190 Cb -0.14 -2.96 0.14 0.00 0.51 0.00 0.00 43.02 40.57 2b3y s PHE 190 CO -0.02 -0.12 0.23 0.34 0.70 0.00 0.00 175.22 176.35 2b3y s ASP 191 N -1.79 3.51 -0.08 1.36 2.15 -1.26 -2.00 116.67 118.57 2b3y s ASP 191 Ca 0.56 -2.55 0.03 0.00 0.43 0.00 0.00 52.55 51.02 2b3y s ASP 191 Cb -0.16 -0.91 0.01 0.00 -0.30 0.00 0.00 42.92 41.55 2b3y s ASP 191 CO 0.21 -0.27 -0.15 -1.58 -0.17 0.00 0.00 175.17 173.20 2b3y s GLN 192 N 0.48 2.09 -0.60 4.34 2.00 -0.74 -4.83 119.66 122.39 2b3y s GLN 192 Ca 0.18 -0.54 -0.03 0.00 -2.00 0.00 0.00 55.36 52.96 2b3y s GLN 192 Cb -0.24 -1.69 0.03 0.00 0.80 0.00 0.00 33.01 31.92 2b3y s GLN 192 CO 0.00 0.05 0.12 -0.25 -0.50 0.00 0.00 175.29 174.71 2b3y n ASP 193 N 3.81 -2.14 0.00 6.67 9.92 -1.26 -0.94 116.55 132.61 2b3y n ASP 193 Ca -0.21 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2b3y n ASP 193 Cb 0.52 -1.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 2b3y n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b3y n GLY 194 N -0.71 0.83 2.85 0.44 0.00 -1.26 -5.06 105.19 102.27 2b3y n GLY 194 Ca -0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2b3y n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3y s TYR 195 N -2.00 0.61 0.16 1.61 1.51 -0.12 -1.45 117.35 117.67 2b3y s TYR 195 Ca 0.00 -0.14 -0.21 0.00 -1.01 0.00 0.00 57.07 55.71 2b3y s TYR 195 Cb 0.00 -0.62 -0.08 0.00 -0.11 0.00 0.00 41.96 41.15 2b3y s TYR 195 CO 0.00 -0.20 0.68 0.71 -1.11 0.00 0.00 175.55 175.63 2b3y s TYR 196 N 1.17 3.77 0.17 2.71 2.02 0.52 -1.80 117.35 125.91 2b3y s TYR 196 Ca -0.07 1.40 -0.20 0.00 -0.37 0.00 0.00 57.07 57.83 2b3y s TYR 196 Cb -0.14 -2.61 0.04 0.00 -0.40 0.00 0.00 41.96 38.86 2b3y s TYR 196 CO -0.01 0.47 0.54 1.52 -1.57 0.00 0.00 175.55 176.50 2b3y s TYR 197 N -1.29 -0.30 0.34 2.71 1.13 -0.85 -4.49 117.35 114.61 2b3y s TYR 197 Ca 0.36 0.01 -0.29 0.00 -1.41 0.00 0.00 57.07 55.74 2b3y s TYR 197 Cb -0.19 0.45 -0.11 0.00 -1.10 0.00 0.00 41.96 41.01 2b3y s TYR 197 CO 0.22 -0.87 1.43 -2.14 -2.51 0.00 0.00 175.55 171.68 2b3y s PRO 198 N -3.81 4.21 0.28 -3.49 0.02 -1.26 0.45 135.00 131.40 2b3y s PRO 198 Ca 0.05 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 2b3y s PRO 198 Cb -0.01 -3.02 -0.11 0.00 0.02 0.00 0.00 34.50 31.38 2b3y s PRO 198 CO -0.08 -0.41 1.56 0.34 -0.33 0.00 0.00 177.00 178.08 2b3y s ASP 199 N -0.16 6.44 0.17 2.53 2.15 -0.03 -4.63 116.67 123.14 2b3y s ASP 199 Ca 0.53 2.88 -0.19 0.00 0.43 0.00 0.00 52.55 56.20 2b3y s ASP 199 Cb -0.44 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.60 2b3y s ASP 199 CO 0.56 -0.87 0.53 -0.94 -0.17 0.00 0.00 175.17 174.28 2b3y s SER 200 N 0.50 -0.37 0.10 -0.34 1.04 -1.26 -3.98 113.70 109.38 2b3y s SER 200 Ca 0.63 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.54 2b3y s SER 200 Cb -0.46 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.30 2b3y s SER 200 CO 0.46 -0.98 0.93 -1.48 0.98 0.00 0.00 173.24 173.16 2b3y s LEU 201 N -2.81 -0.25 0.18 2.42 2.34 -0.48 -1.89 118.68 118.19 2b3y s LEU 201 Ca 0.04 -0.25 0.10 0.00 0.06 0.00 0.00 54.13 54.08 2b3y s LEU 201 Cb -0.00 2.11 -0.04 0.00 -0.56 0.00 0.00 46.19 47.70 2b3y s LEU 201 CO -0.09 -0.80 -0.22 0.68 -1.06 0.00 0.00 176.35 174.86 2b3y s VAL 202 N -3.23 2.15 0.05 1.48 -7.23 -1.16 -2.43 120.40 110.02 2b3y s VAL 202 Ca 0.10 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2b3y s VAL 202 Cb -0.01 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2b3y s VAL 202 CO -0.02 -0.16 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.71 2b3y s GLY 203 N -2.59 0.49 -1.28 2.32 0.00 -0.57 -1.57 107.32 104.12 2b3y s GLY 203 Ca 0.18 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 2b3y s GLY 203 CO 0.08 -0.91 2.14 -1.30 0.00 0.00 0.00 173.10 173.11 2b3y n THR 204 N 1.18 5.03 -3.63 0.90 -2.24 -0.12 -0.99 114.28 114.41 2b3y n THR 204 Ca -0.21 -4.56 -0.01 0.00 -2.27 0.00 0.00 64.05 57.01 2b3y n THR 204 Cb 0.56 -2.13 -0.06 0.00 -2.10 0.00 0.00 70.33 66.60 2b3y n THR 204 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3y s ASP 205 N 0.27 -0.35 0.58 3.42 -1.08 -1.26 -4.47 116.67 113.78 2b3y s ASP 205 Ca 0.47 0.56 0.31 0.00 -0.52 0.00 0.00 52.55 53.37 2b3y s ASP 205 Cb 0.15 1.16 1.78 0.00 -1.46 0.00 0.00 42.92 44.54 2b3y s ASP 205 CO -0.05 -0.09 2.21 0.77 0.52 0.00 0.00 175.17 178.53 2b3y h SER 206 N 5.80 0.00 -0.33 -0.34 4.64 -1.87 -2.53 113.55 118.91 2b3y h SER 206 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2b3y h SER 206 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2b3y h SER 206 CO 0.21 0.04 0.00 1.41 -0.87 0.00 0.00 176.83 177.61 2b3y n HIS 207 N -3.70 0.72 0.17 4.77 8.25 -1.26 -4.11 115.22 120.06 2b3y n HIS 207 Ca -0.03 -0.29 0.15 0.00 -0.26 0.00 0.00 57.72 57.29 2b3y n HIS 207 Cb 0.13 -0.13 0.74 0.00 1.12 0.00 0.00 29.99 31.85 2b3y n HIS 207 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b3y h THR 208 N 2.08 0.70 0.00 1.59 2.02 -1.77 -0.28 112.91 117.25 2b3y h THR 208 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b3y h THR 208 Cb 0.80 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2b3y h THR 208 CO 0.10 0.00 0.16 0.35 0.37 0.00 0.00 175.52 176.50 2b3y n THR 209 N -4.18 0.82 -0.08 3.16 -2.24 -1.25 -1.94 114.28 108.57 2b3y n THR 209 Ca 0.02 0.74 0.14 0.00 -2.27 0.00 0.00 64.05 62.68 2b3y n THR 209 Cb 0.32 -1.74 0.54 0.00 -2.10 0.00 0.00 70.33 67.35 2b3y n THR 209 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2b3y h MET 210 N 0.00 0.32 0.00 -0.78 -1.53 -1.14 -0.79 114.93 111.02 2b3y h MET 210 Ca 0.00 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2b3y h MET 210 Cb 0.32 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.29 2b3y h MET 210 CO 0.00 0.21 -0.04 0.97 0.14 0.00 0.00 176.91 178.19 2b3y h ILE 211 N 0.33 0.21 0.00 1.77 6.09 -1.63 -2.24 117.51 122.04 2b3y h ILE 211 Ca 0.29 -0.36 -0.00 0.00 -1.37 0.00 0.00 64.86 63.42 2b3y h ILE 211 Cb 0.70 1.29 -0.00 0.00 0.47 0.00 0.00 36.82 39.28 2b3y h ILE 211 CO -0.07 0.04 -0.01 0.44 -3.07 0.00 0.00 178.15 175.48 2b3y h ASP 212 N 0.00 0.00 0.51 2.19 3.32 -1.10 -0.89 116.42 120.45 2b3y h ASP 212 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2b3y h ASP 212 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2b3y h ASP 212 CO 0.01 0.01 -0.03 1.23 -1.72 0.00 0.00 179.24 178.73 2b3y h GLY 213 N 0.42 0.00 -2.50 2.75 0.00 -1.57 -1.58 103.07 100.59 2b3y h GLY 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b3y h GLY 213 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2b3y n LEU 214 N -3.22 3.69 0.00 3.11 7.94 -0.34 -4.52 117.00 123.65 2b3y n LEU 214 Ca -0.01 -1.73 0.00 0.00 -1.11 0.00 0.00 56.01 53.15 2b3y n LEU 214 Cb 0.21 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.78 2b3y n LEU 214 CO 0.25 0.87 0.00 0.61 -1.11 0.00 0.00 177.39 178.01 2b3y n GLY 215 N 1.59 0.41 3.38 -3.96 0.00 -0.65 -4.59 105.19 101.37 2b3y n GLY 215 Ca 0.22 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2b3y n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 216 N -2.00 4.09 -0.57 -0.61 1.01 -1.22 -4.54 121.20 117.35 2b3y s ILE 216 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 2b3y s ILE 216 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2b3y s ILE 216 CO 0.00 0.20 1.55 -0.22 0.00 0.00 0.00 174.94 176.47 2b3y s LEU 217 N 1.55 3.36 -0.00 2.97 2.96 -1.26 -3.22 118.68 125.04 2b3y s LEU 217 Ca 0.04 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2b3y s LEU 217 Cb -0.16 -2.90 -0.00 0.00 0.50 0.00 0.00 46.19 43.62 2b3y s LEU 217 CO 0.03 -1.90 0.06 -0.83 -1.32 0.00 0.00 176.35 172.39 2b3y s GLY 218 N 5.45 0.08 0.26 7.98 0.00 -1.26 -1.38 107.32 118.46 2b3y s GLY 218 Ca 0.57 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 2b3y s GLY 218 CO 0.23 -0.28 0.49 0.66 0.00 0.00 0.00 173.10 174.20 2b3y s TRP 219 N -1.02 0.44 0.24 1.90 -2.14 -1.02 -3.91 118.94 113.43 2b3y s TRP 219 Ca -0.11 -0.80 -0.18 0.00 2.66 0.00 0.00 56.10 57.67 2b3y s TRP 219 Cb -0.07 0.18 -0.08 0.00 -3.10 0.00 0.00 33.47 30.40 2b3y s TRP 219 CO 0.00 -1.03 0.71 0.20 -2.66 0.00 0.00 176.95 174.17 2b3y s GLY 220 N -3.05 2.53 0.08 3.67 0.00 -1.25 -1.51 107.32 107.79 2b3y s GLY 220 Ca 0.23 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 2b3y s GLY 220 CO 0.10 0.42 0.15 -1.34 0.00 0.00 0.00 173.10 172.43 2b3y s VAL 221 N -1.64 0.16 0.82 1.40 -7.23 -0.16 -4.85 120.40 108.90 2b3y s VAL 221 Ca 0.45 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 2b3y s VAL 221 Cb -0.15 -1.36 0.09 0.00 0.56 0.00 0.00 36.38 35.52 2b3y s VAL 221 CO 0.20 -0.71 1.16 -0.83 -0.31 0.00 0.00 175.10 174.61 2b3y s GLY 222 N -2.86 1.93 0.19 2.32 0.00 -1.26 -4.05 107.32 103.60 2b3y s GLY 222 Ca 0.05 0.64 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 2b3y s GLY 222 CO -0.11 1.05 1.80 -1.33 0.00 0.00 0.00 173.10 174.51 2b3y h GLY 223 N -1.17 0.84 1.51 0.20 0.00 -1.91 -1.71 103.07 100.83 2b3y h GLY 223 Ca -0.45 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 46.68 2b3y h GLY 223 CO 0.46 0.15 0.28 0.16 0.00 0.00 0.00 176.54 177.59 2b3y h ILE 224 N 0.62 1.05 -0.10 2.60 3.07 -1.97 0.56 117.51 123.34 2b3y h ILE 224 Ca 0.26 -0.17 -0.06 0.00 1.55 0.00 0.00 64.86 66.45 2b3y h ILE 224 Cb 0.13 0.53 -0.00 0.00 -0.27 0.00 0.00 36.82 37.21 2b3y h ILE 224 CO -0.16 0.09 -0.15 -0.08 -1.05 0.00 0.00 178.15 176.80 2b3y h GLU 225 N 0.48 0.28 -1.01 0.16 4.81 -1.80 -2.72 114.58 114.78 2b3y h GLU 225 Ca 0.17 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2b3y h GLU 225 Cb 0.07 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2b3y h GLU 225 CO -0.04 0.74 0.66 0.00 -0.73 0.00 0.00 179.01 179.64 2b3y h ALA 226 N 0.53 1.35 -0.29 2.92 0.00 -0.48 -1.80 119.26 121.50 2b3y h ALA 226 Ca 0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2b3y h ALA 226 Cb 0.72 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2b3y h ALA 226 CO 0.04 0.53 0.06 0.93 0.00 0.00 0.00 179.25 180.81 2b3y h GLU 227 N 1.25 0.17 -0.81 0.00 5.08 0.06 -0.08 114.58 120.26 2b3y h GLU 227 Ca 0.41 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2b3y h GLU 227 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2b3y h GLU 227 CO -0.14 0.11 0.53 0.00 -1.00 0.00 0.00 179.01 178.52 2b3y h ALA 228 N 1.21 1.03 -0.28 3.43 0.00 -1.14 -2.00 119.26 121.50 2b3y h ALA 228 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b3y h ALA 228 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2b3y h ALA 228 CO -0.17 0.42 0.03 0.28 0.00 0.00 0.00 179.25 179.82 2b3y h VAL 229 N 1.08 1.24 -0.40 0.00 2.07 -0.99 -1.23 116.25 118.03 2b3y h VAL 229 Ca 0.30 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 67.10 2b3y h VAL 229 Cb -0.11 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2b3y h VAL 229 CO -0.07 0.27 0.29 0.24 0.02 0.00 0.00 177.57 178.31 2b3y h MET 230 N 0.28 0.03 -0.04 1.57 2.07 -0.83 0.10 114.93 118.10 2b3y h MET 230 Ca 0.08 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2b3y h MET 230 Cb 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.08 2b3y h MET 230 CO 0.01 0.02 0.00 1.28 1.07 0.00 0.00 176.91 179.29 2b3y n LEU 231 N -4.43 0.93 0.00 1.22 4.77 -0.56 -0.20 117.00 118.73 2b3y n LEU 231 Ca 0.07 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2b3y n LEU 231 Cb 0.46 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2b3y n LEU 231 CO 0.36 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2b3y n GLY 232 N 1.06 0.66 3.69 -0.72 0.00 0.35 -4.90 105.19 105.33 2b3y n GLY 232 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2b3y n GLY 232 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b3y s GLN 233 N -0.77 4.40 0.59 1.61 2.00 -0.65 -4.99 119.66 121.85 2b3y s GLN 233 Ca 0.00 1.52 -0.20 0.00 -2.00 0.00 0.00 55.36 54.68 2b3y s GLN 233 Cb 0.00 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.24 2b3y s GLN 233 CO 0.00 -0.35 1.33 -2.14 -0.50 0.00 0.00 175.29 173.62 2b3y s PRO 234 N 2.01 2.87 0.39 1.67 0.02 -1.26 -4.01 135.00 136.70 2b3y s PRO 234 Ca 0.52 2.15 -0.26 0.00 0.02 0.00 0.00 61.00 63.43 2b3y s PRO 234 Cb -0.21 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 2b3y s PRO 234 CO 0.20 -1.38 1.26 0.42 -0.33 0.00 0.00 177.00 177.17 2b3y s ILE 235 N -1.35 2.80 -0.21 2.83 1.01 0.23 -4.80 121.20 121.71 2b3y s ILE 235 Ca 0.77 0.71 -0.03 0.00 0.00 0.00 0.00 60.65 62.10 2b3y s ILE 235 Cb -0.39 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 2b3y s ILE 235 CO 0.44 0.10 -0.07 -0.55 0.00 0.00 0.00 174.94 174.86 2b3y s SER 236 N -0.83 4.15 -0.01 3.58 0.15 -1.26 -0.68 113.70 118.80 2b3y s SER 236 Ca 0.56 -0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.68 2b3y s SER 236 Cb -0.36 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 2b3y s SER 236 CO 0.46 0.01 0.25 0.00 1.20 0.00 0.00 173.24 175.16 2b3y s MET 237 N 1.32 0.59 0.04 5.44 0.23 -0.93 -4.99 119.30 121.00 2b3y s MET 237 Ca 0.04 -0.22 -0.30 0.00 -1.03 0.00 0.00 55.69 54.17 2b3y s MET 237 Cb -0.14 0.26 -0.06 0.00 -1.53 0.00 0.00 34.83 33.35 2b3y s MET 237 CO -0.03 -0.15 1.40 0.08 -2.03 0.00 0.00 175.02 174.29 2b3y s VAL 238 N -1.25 3.58 -0.01 5.16 1.01 -1.26 0.13 120.40 127.76 2b3y s VAL 238 Ca -0.13 1.04 -0.34 0.00 0.00 0.00 0.00 61.98 62.55 2b3y s VAL 238 Cb -0.06 -3.67 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2b3y s VAL 238 CO 0.03 0.02 1.81 -0.11 0.00 0.00 0.00 175.10 176.86 2b3y n LEU 239 N 4.94 3.46 -4.85 3.92 7.94 0.12 -4.89 117.00 127.64 2b3y n LEU 239 Ca 0.13 0.99 -0.32 0.00 -1.11 0.00 0.00 56.01 55.70 2b3y n LEU 239 Cb 0.43 -1.41 -0.06 0.00 0.53 0.00 0.00 43.42 42.92 2b3y n LEU 239 CO 0.59 -0.08 0.43 -2.16 -1.11 0.00 0.00 177.39 175.06 2b3y s PRO 240 N 3.27 3.97 0.67 1.96 0.04 -1.26 -4.71 135.00 138.94 2b3y s PRO 240 Ca 0.88 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 2b3y s PRO 240 Cb -0.66 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2b3y s PRO 240 CO 0.47 0.12 1.12 -0.65 0.04 0.00 0.00 177.00 178.10 2b3y s GLN 241 N -3.13 2.70 -0.16 4.56 -0.21 -1.26 -4.86 119.66 117.30 2b3y s GLN 241 Ca 0.54 1.45 -0.00 0.00 0.02 0.00 0.00 55.36 57.37 2b3y s GLN 241 Cb -0.10 -1.93 0.04 0.00 1.00 0.00 0.00 33.01 32.01 2b3y s GLN 241 CO 0.20 -1.34 -0.08 0.08 -2.12 0.00 0.00 175.29 172.03 2b3y s VAL 242 N -2.28 1.25 -0.18 1.09 1.01 -1.26 -1.58 120.40 118.45 2b3y s VAL 242 Ca 0.68 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2b3y s VAL 242 Cb -0.22 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2b3y s VAL 242 CO 0.42 0.22 0.68 -0.63 0.00 0.00 0.00 175.10 175.79 2b3y s ILE 243 N 1.58 4.99 -0.29 2.22 -1.09 -0.32 -1.10 121.20 127.19 2b3y s ILE 243 Ca 0.02 1.32 -0.25 0.00 -2.23 0.00 0.00 60.65 59.50 2b3y s ILE 243 Cb -0.15 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2b3y s ILE 243 CO -0.08 0.10 0.89 -0.83 -1.23 0.00 0.00 174.94 173.78 2b3y s GLY 244 N 1.15 1.68 -0.44 6.18 0.00 0.58 -0.83 107.32 115.65 2b3y s GLY 244 Ca 0.32 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.67 2b3y s GLY 244 CO 0.11 1.92 0.33 -0.47 0.00 0.00 0.00 173.10 175.00 2b3y s TYR 245 N 3.11 3.25 -0.27 1.90 5.04 -0.32 -0.34 117.35 129.72 2b3y s TYR 245 Ca 0.37 -0.90 -0.17 0.00 -2.44 0.00 0.00 57.07 53.93 2b3y s TYR 245 Cb -0.14 -2.89 -0.03 0.00 0.35 0.00 0.00 41.96 39.25 2b3y s TYR 245 CO 0.11 -0.72 0.48 0.50 -1.34 0.00 0.00 175.55 174.58 2b3y s ARG 246 N 1.62 4.05 -0.12 4.97 3.52 -0.03 -0.96 118.95 131.99 2b3y s ARG 246 Ca 0.04 0.24 -0.13 0.00 -0.13 0.00 0.00 55.73 55.75 2b3y s ARG 246 Cb -0.22 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.47 2b3y s ARG 246 CO 0.07 -0.34 0.28 -0.51 -0.81 0.00 0.00 175.30 173.99 2b3y s LEU 247 N 2.25 4.32 0.18 -0.88 1.43 0.02 -1.12 118.68 124.87 2b3y s LEU 247 Ca 0.20 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2b3y s LEU 247 Cb -0.16 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2b3y s LEU 247 CO 0.09 0.21 0.06 0.00 0.23 0.00 0.00 176.35 176.94 2b3y s MET 248 N -0.13 1.12 1.39 1.70 0.23 -0.37 -0.42 119.30 122.83 2b3y s MET 248 Ca 0.17 -1.56 0.00 0.00 -1.03 0.00 0.00 55.69 53.27 2b3y s MET 248 Cb -0.13 -0.01 0.00 0.00 -1.53 0.00 0.00 34.83 33.16 2b3y s MET 248 CO 0.06 -0.25 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 2b3y n GLY 249 N -0.24 -1.74 3.15 3.16 0.00 -1.26 0.06 105.19 108.31 2b3y n GLY 249 Ca -0.03 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 2b3y n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 250 N 0.00 1.13 0.33 1.61 1.02 -1.26 -4.59 119.74 117.98 2b3y s LYS 250 Ca 0.00 -0.69 -0.27 0.00 0.02 0.00 0.00 55.97 55.04 2b3y s LYS 250 Cb 0.00 -1.14 -0.09 0.00 -0.52 0.00 0.00 37.83 36.08 2b3y s LYS 250 CO 0.00 0.30 1.01 -1.25 -0.92 0.00 0.00 175.35 174.49 2b3y s PRO 251 N -0.79 4.50 0.49 -1.68 0.04 -1.26 -2.09 135.00 134.22 2b3y s PRO 251 Ca 0.04 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.36 2b3y s PRO 251 Cb -0.07 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 2b3y s PRO 251 CO 0.01 0.16 1.33 1.58 0.04 0.00 0.00 177.00 180.12 2b3y n HIS 252 N 0.62 2.26 0.32 0.56 -0.00 -1.26 -4.87 115.22 112.85 2b3y n HIS 252 Ca 0.02 0.45 0.15 0.00 0.46 0.00 0.00 57.72 58.81 2b3y n HIS 252 Cb 0.48 -2.38 0.81 0.00 -0.12 0.00 0.00 29.99 28.78 2b3y n HIS 252 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2b3y h PRO 253 N 1.79 0.00 0.00 1.57 0.11 -2.00 -0.29 132.00 133.18 2b3y h PRO 253 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b3y h PRO 253 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2b3y h PRO 253 CO 0.58 0.00 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.76 2b3y h LEU 254 N 0.00 0.00 -9.94 2.35 3.38 -1.91 -2.63 115.31 106.56 2b3y h LEU 254 Ca 0.01 -0.12 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 2b3y h LEU 254 Cb 0.70 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.48 2b3y h LEU 254 CO -0.00 0.06 0.43 -0.69 0.09 0.00 0.00 178.44 178.33 2b3y s VAL 255 N -3.20 3.65 0.33 1.22 1.01 -0.12 -4.91 120.40 118.39 2b3y s VAL 255 Ca 0.06 1.32 0.09 0.00 0.00 0.00 0.00 61.98 63.45 2b3y s VAL 255 Cb 0.12 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 2b3y s VAL 255 CO 0.71 0.07 -0.02 0.42 0.00 0.00 0.00 175.10 176.27 2b3y s THR 256 N -1.57 2.57 0.40 3.92 -4.23 -1.26 -4.92 115.64 110.54 2b3y s THR 256 Ca 0.56 -2.05 0.17 0.00 -1.18 0.00 0.00 61.69 59.19 2b3y s THR 256 Cb -0.24 -2.74 0.38 0.00 1.34 0.00 0.00 72.50 71.24 2b3y s THR 256 CO 0.30 -0.22 1.80 0.77 -0.54 0.00 0.00 174.62 176.73 2b3y h SER 257 N 1.89 0.46 -0.13 3.99 4.64 -1.97 -2.40 113.55 120.02 2b3y h SER 257 Ca -0.42 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 60.91 2b3y h SER 257 Cb 1.25 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2b3y h SER 257 CO 0.67 0.13 -0.13 0.74 -0.87 0.00 0.00 176.83 177.36 2b3y h THR 258 N 0.43 1.35 -0.78 2.95 2.02 -1.96 -1.62 112.91 115.30 2b3y h THR 258 Ca 0.56 -1.29 0.16 0.00 0.77 0.00 0.00 66.41 66.61 2b3y h THR 258 Cb 1.36 1.90 -0.10 0.00 -1.74 0.00 0.00 68.15 69.57 2b3y h THR 258 CO -0.27 0.38 0.29 0.44 0.37 0.00 0.00 175.52 176.73 2b3y h ASP 259 N -0.05 0.23 -0.09 4.18 3.32 -1.72 -2.01 116.42 120.29 2b3y h ASP 259 Ca 0.02 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2b3y h ASP 259 Cb 0.66 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2b3y h ASP 259 CO 0.03 0.06 0.00 0.40 -1.72 0.00 0.00 179.24 178.02 2b3y h ILE 260 N 0.40 1.24 -0.42 0.35 2.04 -1.15 -2.15 117.51 117.82 2b3y h ILE 260 Ca 0.44 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2b3y h ILE 260 Cb 0.71 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2b3y h ILE 260 CO -0.45 0.21 -0.02 1.62 0.00 0.00 0.00 178.15 179.51 2b3y h VAL 261 N -0.12 1.23 -0.35 1.67 3.04 -0.94 -1.16 116.25 119.64 2b3y h VAL 261 Ca 0.02 -0.97 -0.07 0.00 -1.01 0.00 0.00 66.70 64.67 2b3y h VAL 261 Cb 0.32 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 2b3y h VAL 261 CO 0.00 0.33 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.73 2b3y h LEU 262 N 0.65 0.57 -0.02 3.16 4.07 -1.34 0.28 115.31 122.68 2b3y h LEU 262 Ca 0.13 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2b3y h LEU 262 Cb 0.44 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 2b3y h LEU 262 CO 0.02 0.71 0.01 0.74 -1.08 0.00 0.00 178.44 178.84 2b3y h THR 263 N 0.55 1.11 -0.66 0.22 2.02 -0.77 -2.49 112.91 112.88 2b3y h THR 263 Ca 0.10 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 2b3y h THR 263 Cb 0.50 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2b3y h THR 263 CO 0.03 0.08 0.09 0.40 0.37 0.00 0.00 175.52 176.50 2b3y h ILE 264 N -0.11 1.26 0.21 3.11 2.04 -1.10 -1.40 117.51 121.53 2b3y h ILE 264 Ca 0.01 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2b3y h ILE 264 Cb 0.13 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2b3y h ILE 264 CO -0.00 0.40 -0.30 0.74 0.00 0.00 0.00 178.15 178.98 2b3y h THR 265 N 1.03 0.36 -0.90 -0.27 2.02 -0.94 0.57 112.91 114.78 2b3y h THR 265 Ca 0.20 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.46 2b3y h THR 265 Cb 0.46 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2b3y h THR 265 CO 0.02 0.00 0.55 0.50 0.37 0.00 0.00 175.52 176.96 2b3y h LYS 266 N -0.57 0.93 -0.35 6.66 3.64 -1.36 -2.17 116.57 123.35 2b3y h LYS 266 Ca 0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2b3y h LYS 266 Cb 0.56 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2b3y h LYS 266 CO -0.12 0.62 0.10 1.25 -2.27 0.00 0.00 179.45 179.03 2b3y h HIS 267 N 0.96 0.57 0.00 1.91 2.76 -0.65 -3.06 115.15 117.64 2b3y h HIS 267 Ca 0.41 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.43 2b3y h HIS 267 Cb 0.28 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2b3y h HIS 267 CO -0.03 0.56 -0.60 -0.07 -1.30 0.00 0.00 177.93 176.48 2b3y h LEU 268 N 0.41 0.00 -1.10 0.26 3.38 -0.63 -2.59 115.31 115.04 2b3y h LEU 268 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2b3y h LEU 268 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2b3y h LEU 268 CO -0.00 0.40 0.20 0.03 0.09 0.00 0.00 178.44 179.16 2b3y h ARG 269 N 0.00 0.84 -0.28 1.13 2.47 -1.44 0.68 114.38 117.78 2b3y h ARG 269 Ca -0.03 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 2b3y h ARG 269 Cb 1.33 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2b3y h ARG 269 CO 0.05 0.71 -0.03 1.96 0.56 0.00 0.00 179.97 183.21 2b3y h GLN 270 N 0.82 0.51 -0.33 0.04 4.20 -1.42 -3.23 115.11 115.71 2b3y h GLN 270 Ca 0.19 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2b3y h GLN 270 Cb 0.20 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2b3y h GLN 270 CO -0.01 0.70 0.10 0.28 -0.67 0.00 0.00 178.83 179.22 2b3y h VAL 271 N 0.28 1.21 -1.91 -0.54 2.07 -1.29 -3.49 116.25 112.57 2b3y h VAL 271 Ca 0.07 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2b3y h VAL 271 Cb 0.49 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2b3y h VAL 271 CO 0.02 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2b3y n GLY 272 N -0.62 -1.92 0.30 2.17 0.00 0.22 -5.04 105.19 100.29 2b3y n GLY 272 Ca -0.02 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.47 2b3y n GLY 272 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b3y n VAL 273 N 0.46 0.79 -1.90 1.61 0.24 -1.26 -5.05 118.33 113.23 2b3y n VAL 273 Ca 0.00 -0.95 -0.42 0.00 -2.04 0.00 0.00 64.34 60.93 2b3y n VAL 273 Cb 0.00 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 2b3y n VAL 273 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b3y s VAL 274 N -1.20 2.52 0.00 3.34 1.01 -1.26 -1.66 120.40 123.15 2b3y s VAL 274 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2b3y s VAL 274 Cb 0.11 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2b3y s VAL 274 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2b3y n GLY 275 N 3.75 0.65 3.40 4.51 0.00 -1.26 -5.01 105.19 111.24 2b3y n GLY 275 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2b3y n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 276 N -0.10 1.49 0.25 1.61 1.02 -0.66 -4.60 119.74 118.75 2b3y s LYS 276 Ca 0.00 -1.68 -0.13 0.00 0.02 0.00 0.00 55.97 54.18 2b3y s LYS 276 Cb 0.00 -1.39 -0.08 0.00 -0.52 0.00 0.00 37.83 35.84 2b3y s LYS 276 CO 0.00 0.23 0.63 -0.06 -0.92 0.00 0.00 175.35 175.22 2b3y s PHE 277 N -2.79 3.45 -0.07 3.18 0.08 -0.61 -1.12 117.98 120.10 2b3y s PHE 277 Ca 0.26 1.05 0.02 0.00 0.12 0.00 0.00 56.93 58.38 2b3y s PHE 277 Cb -0.02 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2b3y s PHE 277 CO 0.11 0.23 -0.10 0.08 -0.10 0.00 0.00 175.22 175.44 2b3y s VAL 278 N -1.81 3.41 -0.08 -0.44 1.01 0.25 -1.17 120.40 121.57 2b3y s VAL 278 Ca 0.48 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2b3y s VAL 278 Cb -0.12 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2b3y s VAL 278 CO 0.20 0.59 -0.05 -0.70 0.00 0.00 0.00 175.10 175.13 2b3y s GLU 279 N -0.67 1.09 0.36 2.72 2.12 -0.01 0.07 118.70 124.39 2b3y s GLU 279 Ca 0.10 -0.13 -0.20 0.00 0.36 0.00 0.00 54.97 55.10 2b3y s GLU 279 Cb -0.11 -1.18 -0.10 0.00 0.26 0.00 0.00 34.13 33.00 2b3y s GLU 279 CO 0.01 -0.19 0.88 -0.06 -0.54 0.00 0.00 175.26 175.36 2b3y s PHE 280 N 1.42 3.43 0.30 5.30 0.40 -0.04 -1.17 117.98 127.62 2b3y s PHE 280 Ca -0.02 1.53 -0.13 0.00 -0.60 0.00 0.00 56.93 57.71 2b3y s PHE 280 Cb -0.13 -2.77 0.05 0.00 0.51 0.00 0.00 43.02 40.68 2b3y s PHE 280 CO -0.03 0.04 0.67 1.97 0.70 0.00 0.00 175.22 178.57 2b3y n PHE 281 N -0.22 -1.98 0.00 0.36 1.16 -0.13 -4.74 117.46 111.91 2b3y n PHE 281 Ca 0.04 -1.44 0.00 0.00 -1.87 0.00 0.00 57.45 54.18 2b3y n PHE 281 Cb 0.53 0.72 0.00 0.00 -1.61 0.00 0.00 39.48 39.11 2b3y n PHE 281 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2b3y n GLY 282 N -0.46 2.03 0.27 4.97 0.00 -1.26 -0.80 105.19 109.94 2b3y n GLY 282 Ca -0.06 -1.98 0.09 0.00 0.00 0.00 0.00 46.02 44.07 2b3y n GLY 282 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b3y h PRO 283 N 0.00 0.00 0.00 1.61 0.11 -1.67 -2.67 132.00 129.38 2b3y h PRO 283 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b3y h PRO 283 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2b3y h PRO 283 CO 0.00 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.21 2b3y n GLY 284 N -1.46 -1.20 0.14 -0.55 0.00 0.44 -3.55 105.19 99.01 2b3y n GLY 284 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2b3y n GLY 284 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3y h VAL 285 N 0.00 1.43 0.00 1.61 2.07 -1.67 -3.33 116.25 116.36 2b3y h VAL 285 Ca 0.00 -2.63 -0.04 0.00 0.82 0.00 0.00 66.70 64.85 2b3y h VAL 285 Cb 0.36 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2b3y h VAL 285 CO 0.00 0.78 -0.20 0.00 0.02 0.00 0.00 177.57 178.17 2b3y h ALA 286 N 0.71 1.33 0.00 1.67 0.00 -1.77 -1.49 119.26 119.70 2b3y h ALA 286 Ca -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2b3y h ALA 286 Cb 1.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2b3y h ALA 286 CO 0.17 0.25 -0.19 -0.56 0.00 0.00 0.00 179.25 178.92 2b3y h GLN 287 N 0.00 0.00 -6.27 0.00 3.07 -1.79 -3.44 115.11 106.68 2b3y h GLN 287 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.18 2b3y h GLN 287 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.99 2b3y h GLN 287 CO 0.03 0.19 0.69 -0.51 0.09 0.00 0.00 178.83 179.32 2b3y s LEU 288 N -6.44 4.25 1.07 0.06 1.43 -0.56 -5.05 118.68 113.43 2b3y s LEU 288 Ca 0.03 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 2b3y s LEU 288 Cb 0.08 -3.55 0.23 0.00 0.03 0.00 0.00 46.19 42.97 2b3y s LEU 288 CO 0.66 -0.57 1.06 -0.94 0.23 0.00 0.00 176.35 176.79 2b3y s SER 289 N 1.40 1.88 0.16 2.29 1.04 -1.26 -4.79 113.70 114.42 2b3y s SER 289 Ca 0.53 1.38 -0.16 0.00 0.48 0.00 0.00 55.95 58.19 2b3y s SER 289 Cb -0.22 -2.10 0.05 0.00 0.10 0.00 0.00 66.02 63.85 2b3y s SER 289 CO 0.19 -3.62 1.79 0.40 0.98 0.00 0.00 173.24 172.98 2b3y h ILE 290 N -2.23 1.01 -0.94 -1.02 1.08 -1.89 -1.42 117.51 112.11 2b3y h ILE 290 Ca -0.57 -0.15 0.14 0.00 -0.39 0.00 0.00 64.86 63.89 2b3y h ILE 290 Cb 1.33 0.53 -0.09 0.00 -3.07 0.00 0.00 36.82 35.51 2b3y h ILE 290 CO 0.54 0.08 0.55 0.00 -0.69 0.00 0.00 178.15 178.63 2b3y h ALA 291 N 1.19 1.44 -0.06 1.87 0.00 -1.93 0.14 119.26 121.92 2b3y h ALA 291 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b3y h ALA 291 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2b3y h ALA 291 CO -0.10 0.05 0.02 -0.44 0.00 0.00 0.00 179.25 178.79 2b3y h ASP 292 N 0.81 0.09 -0.81 0.00 3.32 -1.78 -1.21 116.42 116.83 2b3y h ASP 292 Ca 0.50 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2b3y h ASP 292 Cb 0.62 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2b3y h ASP 292 CO -0.32 0.23 0.37 0.03 -1.72 0.00 0.00 179.24 177.83 2b3y h ARG 293 N -0.06 1.19 -0.59 3.56 3.08 -0.60 -2.53 114.38 118.42 2b3y h ARG 293 Ca 0.02 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2b3y h ARG 293 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2b3y h ARG 293 CO -0.00 0.93 0.24 0.00 -1.07 0.00 0.00 179.97 180.07 2b3y h ALA 294 N 1.20 0.77 -0.35 0.04 0.00 -0.65 0.18 119.26 120.44 2b3y h ALA 294 Ca 0.28 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2b3y h ALA 294 Cb 0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2b3y h ALA 294 CO -0.03 0.38 -0.19 1.15 0.00 0.00 0.00 179.25 180.56 2b3y h THR 295 N 0.82 0.44 -0.44 0.00 2.02 -0.94 0.26 112.91 115.07 2b3y h THR 295 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2b3y h THR 295 Cb 0.20 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2b3y h THR 295 CO -0.02 0.00 0.20 0.40 0.37 0.00 0.00 175.52 176.47 2b3y h ILE 296 N -0.14 1.19 0.00 3.11 2.04 -1.03 -2.69 117.51 119.99 2b3y h ILE 296 Ca 0.18 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 2b3y h ILE 296 Cb 0.41 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2b3y h ILE 296 CO -0.44 0.21 -0.44 0.00 0.00 0.00 0.00 178.15 177.48 2b3y h ALA 297 N 1.04 1.23 -0.55 1.87 0.00 -0.66 -3.08 119.26 119.11 2b3y h ALA 297 Ca 0.15 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2b3y h ALA 297 Cb 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2b3y h ALA 297 CO -0.02 0.55 0.14 -0.97 0.00 0.00 0.00 179.25 178.95 2b3y h ASN 298 N 0.00 0.06 -0.16 0.00 -0.73 -0.13 -2.68 115.58 111.93 2b3y h ASN 298 Ca -0.00 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2b3y h ASN 298 Cb 0.80 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.50 2b3y h ASN 298 CO 0.06 0.05 0.00 0.23 -0.37 0.00 0.00 177.43 177.40 2b3y n MET 299 N -5.09 1.75 -0.26 6.67 2.81 -1.16 -4.28 117.12 117.56 2b3y n MET 299 Ca 0.07 -0.74 0.06 0.00 -1.81 0.00 0.00 57.70 55.28 2b3y n MET 299 Cb 0.27 -1.47 0.17 0.00 -0.71 0.00 0.00 33.22 31.48 2b3y n MET 299 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b3y h PRO 301 N 0.11 0.00 -0.01 0.00 0.13 -1.78 0.38 132.00 130.82 2b3y h PRO 301 Ca 0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.45 2b3y h PRO 301 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2b3y h PRO 301 CO -0.68 0.17 -0.52 0.93 -0.23 0.00 0.00 178.00 177.67 2b3y h GLU 302 N 0.00 0.03 -0.00 0.86 3.07 -1.26 -2.88 114.58 114.39 2b3y h GLU 302 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2b3y h GLU 302 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2b3y h GLU 302 CO 0.02 0.54 -0.80 2.48 -1.40 0.00 0.00 179.01 179.86 2b3y n TYR 303 N -3.92 0.00 0.00 4.33 0.18 -0.93 -4.87 117.16 111.95 2b3y n TYR 303 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2b3y n TYR 303 Cb 0.54 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 2b3y n TYR 303 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2b3y n GLY 304 N 1.48 2.23 3.78 -7.48 0.00 0.08 -3.98 105.19 101.30 2b3y n GLY 304 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2b3y n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y s ALA 305 N -2.32 2.03 -0.02 4.61 0.00 -1.12 -3.99 121.76 120.96 2b3y s ALA 305 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2b3y s ALA 305 Cb 0.00 -3.12 -0.28 0.00 0.00 0.00 0.00 23.12 19.72 2b3y s ALA 305 CO 0.00 -1.93 0.75 1.15 0.00 0.00 0.00 175.76 175.73 2b3y h THR 306 N -1.24 1.03 -3.99 0.00 2.02 -1.33 -3.40 112.91 106.00 2b3y h THR 306 Ca -0.48 -2.68 -0.13 0.00 0.77 0.00 0.00 66.41 63.89 2b3y h THR 306 Cb 1.28 2.70 -0.17 0.00 -1.74 0.00 0.00 68.15 70.22 2b3y h THR 306 CO 0.58 0.81 -0.59 0.00 0.37 0.00 0.00 175.52 176.69 2b3y s ALA 307 N -2.60 0.16 -0.40 6.16 0.00 -1.25 -4.71 121.76 119.11 2b3y s ALA 307 Ca -0.11 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2b3y s ALA 307 Cb 0.07 0.27 0.16 0.00 0.00 0.00 0.00 23.12 23.61 2b3y s ALA 307 CO 0.84 -0.34 0.29 0.00 0.00 0.00 0.00 175.76 176.56 2b3y s ALA 308 N -3.06 1.31 -0.17 0.00 0.00 -1.23 0.84 121.76 119.45 2b3y s ALA 308 Ca -0.01 -2.27 -0.09 0.00 0.00 0.00 0.00 51.96 49.59 2b3y s ALA 308 Cb 0.02 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2b3y s ALA 308 CO -0.07 -2.03 0.13 0.12 0.00 0.00 0.00 175.76 173.91 2b3y s PHE 309 N 0.40 3.46 -0.35 0.00 5.36 0.11 -4.50 117.98 122.47 2b3y s PHE 309 Ca 0.27 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 2b3y s PHE 309 Cb -0.07 -2.09 0.09 0.00 -0.34 0.00 0.00 43.02 40.61 2b3y s PHE 309 CO -0.11 0.43 0.08 -0.06 -1.46 0.00 0.00 175.22 174.09 2b3y s PHE 310 N -0.07 3.55 0.83 10.12 0.40 -0.80 -0.86 117.98 131.15 2b3y s PHE 310 Ca 0.10 -2.48 -0.14 0.00 -0.60 0.00 0.00 56.93 53.80 2b3y s PHE 310 Cb -0.11 -2.76 0.01 0.00 0.51 0.00 0.00 43.02 40.66 2b3y s PHE 310 CO -0.00 -0.92 0.55 -2.30 0.70 0.00 0.00 175.22 173.25 2b3y n PRO 311 N 4.47 0.03 -2.30 0.24 -0.02 -1.26 -1.64 135.00 134.53 2b3y n PRO 311 Ca -0.04 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 2b3y n PRO 311 Cb 0.42 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2b3y n PRO 311 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b3y s VAL 312 N -2.14 3.64 0.03 -1.45 1.01 -1.26 -4.64 120.40 115.59 2b3y s VAL 312 Ca 0.63 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2b3y s VAL 312 Cb -0.28 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2b3y s VAL 312 CO 0.61 0.11 0.02 -0.90 0.00 0.00 0.00 175.10 174.94 2b3y n ASP 313 N 3.72 0.44 0.22 3.32 5.75 -1.26 -0.13 116.55 128.62 2b3y n ASP 313 Ca 0.09 -1.18 0.05 0.00 -0.01 0.00 0.00 54.79 53.75 2b3y n ASP 313 Cb 0.44 0.11 0.51 0.00 -1.03 0.00 0.00 41.12 41.15 2b3y n ASP 313 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2b3y h GLU 314 N 0.00 0.01 -0.80 0.11 4.57 -1.96 -1.93 114.58 114.58 2b3y h GLU 314 Ca -0.02 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2b3y h GLU 314 Cb 0.10 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2b3y h GLU 314 CO 0.03 0.17 0.32 0.28 -1.18 0.00 0.00 179.01 178.64 2b3y h VAL 315 N 0.01 1.26 -0.06 0.32 2.07 -1.95 -0.63 116.25 117.27 2b3y h VAL 315 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2b3y h VAL 315 Cb 0.29 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2b3y h VAL 315 CO 0.02 0.33 0.04 0.28 0.02 0.00 0.00 177.57 178.26 2b3y h SER 316 N 1.15 0.06 -0.90 0.57 0.02 -1.73 -1.37 113.55 111.35 2b3y h SER 316 Ca 0.27 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.31 2b3y h SER 316 Cb 0.21 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2b3y h SER 316 CO -0.02 0.05 0.55 0.40 -1.14 0.00 0.00 176.83 176.66 2b3y h ILE 317 N 0.08 0.96 -0.64 3.27 1.08 -1.11 -0.98 117.51 120.17 2b3y h ILE 317 Ca 0.02 -0.32 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2b3y h ILE 317 Cb -0.01 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.66 2b3y h ILE 317 CO -0.01 0.17 0.17 0.74 -0.69 0.00 0.00 178.15 178.54 2b3y h THR 318 N 0.93 1.25 -0.17 -0.27 2.02 -0.73 -0.82 112.91 115.12 2b3y h THR 318 Ca 0.43 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2b3y h THR 318 Cb 0.34 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2b3y h THR 318 CO -0.23 0.34 0.07 0.22 0.37 0.00 0.00 175.52 176.29 2b3y h TYR 319 N 0.96 0.26 -1.00 3.16 3.20 -0.10 -0.16 116.97 123.30 2b3y h TYR 319 Ca 0.21 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2b3y h TYR 319 Cb 0.32 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2b3y h TYR 319 CO 0.02 0.32 0.64 -0.07 -1.64 0.00 0.00 178.16 177.44 2b3y h LEU 320 N 0.13 1.02 -0.55 2.82 3.38 -0.93 0.14 115.31 121.32 2b3y h LEU 320 Ca 0.06 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2b3y h LEU 320 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2b3y h LEU 320 CO -0.00 0.65 -0.54 1.62 0.09 0.00 0.00 178.44 180.26 2b3y h VAL 321 N 1.16 1.32 -0.52 1.22 3.04 -0.90 -0.89 116.25 120.68 2b3y h VAL 321 Ca 0.43 -1.79 -0.08 0.00 -1.01 0.00 0.00 66.70 64.25 2b3y h VAL 321 Cb 0.19 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2b3y h VAL 321 CO -0.17 0.55 -0.00 -0.61 -1.01 0.00 0.00 177.57 176.32 2b3y h GLN 322 N 0.41 0.88 -0.03 4.17 4.15 -0.31 -2.44 115.11 121.94 2b3y h GLN 322 Ca 0.01 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2b3y h GLN 322 Cb 1.07 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2b3y h GLN 322 CO 0.10 0.88 0.00 0.25 -1.93 0.00 0.00 178.83 178.13 2b3y n THR 323 N -4.20 0.04 -2.07 2.39 -2.24 0.44 -2.22 114.28 106.42 2b3y n THR 323 Ca 0.03 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2b3y n THR 323 Cb 0.32 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 2b3y n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3y n GLY 324 N 0.63 0.12 3.76 3.38 0.00 -0.92 -4.67 105.19 107.49 2b3y n GLY 324 Ca 0.05 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2b3y n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3y s ARG 325 N -4.25 3.45 0.24 1.61 3.00 -0.35 -4.91 118.95 117.74 2b3y s ARG 325 Ca 0.00 2.08 -0.31 0.00 0.00 0.00 0.00 55.73 57.50 2b3y s ARG 325 Cb 0.00 -2.37 -0.13 0.00 0.00 0.00 0.00 34.95 32.45 2b3y s ARG 325 CO 0.00 -0.89 1.42 -3.47 0.00 0.00 0.00 175.30 172.35 2b3y n ASP 326 N -0.70 2.79 -0.31 0.23 -0.08 -1.26 -4.80 116.55 112.42 2b3y n ASP 326 Ca 0.08 1.14 0.08 0.00 -1.51 0.00 0.00 54.79 54.58 2b3y n ASP 326 Cb 0.46 -1.43 0.24 0.00 2.34 0.00 0.00 41.12 42.72 2b3y n ASP 326 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2b3y h GLU 327 N 4.25 0.67 -0.51 -0.67 4.57 -1.99 -0.56 114.58 120.34 2b3y h GLU 327 Ca -0.45 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2b3y h GLU 327 Cb 1.27 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2b3y h GLU 327 CO 0.76 0.44 0.08 0.93 -1.18 0.00 0.00 179.01 180.04 2b3y h GLU 328 N 0.69 0.85 -0.03 1.92 4.39 -2.01 -2.60 114.58 117.79 2b3y h GLU 328 Ca 0.48 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 2b3y h GLU 328 Cb 0.67 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2b3y h GLU 328 CO -0.35 0.84 -0.01 0.87 -1.16 0.00 0.00 179.01 179.20 2b3y h LYS 329 N 0.73 0.06 -0.76 2.33 1.57 -1.62 -3.07 116.57 115.82 2b3y h LYS 329 Ca 0.15 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.07 2b3y h LYS 329 Cb 0.40 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 2b3y h LYS 329 CO 0.01 0.43 0.23 -0.07 -0.57 0.00 0.00 179.45 179.48 2b3y h LEU 330 N -0.31 0.11 -0.48 2.94 3.38 -1.12 -1.01 115.31 118.82 2b3y h LEU 330 Ca 0.01 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2b3y h LEU 330 Cb 0.41 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2b3y h LEU 330 CO 0.00 -0.00 -0.54 0.11 0.09 0.00 0.00 178.44 178.10 2b3y h LYS 331 N 0.32 -0.33 0.00 1.13 1.79 -1.36 -2.41 116.57 115.71 2b3y h LYS 331 Ca 0.43 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.91 2b3y h LYS 331 Cb 0.73 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2b3y h LYS 331 CO -0.49 -0.22 -0.08 0.10 -1.08 0.00 0.00 179.45 177.68 2b3y h TYR 332 N -0.34 0.00 0.95 -1.35 -0.00 -1.35 -2.29 116.97 112.59 2b3y h TYR 332 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.78 2b3y h TYR 332 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.32 2b3y h TYR 332 CO -0.75 0.08 -0.45 0.82 -0.00 0.00 0.00 178.16 177.86 2b3y h ILE 333 N 0.00 0.06 -0.20 -0.90 2.04 -0.72 0.42 117.51 118.21 2b3y h ILE 333 Ca -0.00 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2b3y h ILE 333 Cb 0.99 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2b3y h ILE 333 CO 0.01 0.00 0.04 0.50 0.00 0.00 0.00 178.15 178.70 2b3y h LYS 334 N -1.29 0.32 -0.59 2.37 3.64 -1.56 -1.96 116.57 117.52 2b3y h LYS 334 Ca -0.13 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2b3y h LYS 334 Cb 0.98 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.70 2b3y h LYS 334 CO 0.21 0.46 0.27 -0.22 -2.27 0.00 0.00 179.45 177.90 2b3y h LYS 335 N 0.13 0.48 -0.18 1.90 3.64 -1.45 -0.93 116.57 120.16 2b3y h LYS 335 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2b3y h LYS 335 Cb 0.29 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2b3y h LYS 335 CO 0.00 0.32 0.09 -0.92 -2.27 0.00 0.00 179.45 176.67 2b3y h TYR 336 N 0.50 0.26 -0.51 1.91 3.20 -0.08 -1.82 116.97 120.42 2b3y h TYR 336 Ca 0.28 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2b3y h TYR 336 Cb 0.26 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2b3y h TYR 336 CO -0.13 0.27 0.15 -0.07 -1.64 0.00 0.00 178.16 176.74 2b3y h LEU 337 N 0.18 0.71 -0.16 2.82 3.38 -1.06 -1.41 115.31 119.76 2b3y h LEU 337 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b3y h LEU 337 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2b3y h LEU 337 CO -0.01 0.68 -0.09 1.56 0.09 0.00 0.00 178.44 180.68 2b3y h GLN 338 N 0.75 0.34 -0.43 1.13 4.20 -1.16 0.20 115.11 120.14 2b3y h GLN 338 Ca 0.17 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2b3y h GLN 338 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2b3y h GLN 338 CO -0.01 0.67 0.23 0.00 -0.67 0.00 0.00 178.83 179.05 2b3y h ALA 339 N 0.66 1.60 0.00 3.87 0.00 -1.07 -3.11 119.26 121.22 2b3y h ALA 339 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b3y h ALA 339 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b3y h ALA 339 CO 0.03 0.33 -1.01 1.55 0.00 0.00 0.00 179.25 180.15 2b3y n VAL 340 N -4.42 0.48 -0.73 0.00 3.14 -0.56 -4.76 118.33 111.48 2b3y n VAL 340 Ca 0.03 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 2b3y n VAL 340 Cb 0.10 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 2b3y n VAL 340 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b3y n GLY 341 N 1.23 1.39 0.64 7.55 0.00 -0.57 -4.41 105.19 111.01 2b3y n GLY 341 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.77 2b3y n GLY 341 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b3y n MET 342 N -0.95 2.00 -4.11 1.61 2.81 0.61 -4.98 117.12 114.10 2b3y n MET 342 Ca 0.00 -2.88 -0.35 0.00 -1.81 0.00 0.00 57.70 52.66 2b3y n MET 342 Cb 0.18 -1.70 -0.14 0.00 -0.71 0.00 0.00 33.22 30.85 2b3y n MET 342 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2b3y s PHE 343 N -2.98 2.95 0.10 2.03 5.36 -1.07 -4.45 117.98 119.91 2b3y s PHE 343 Ca 0.39 -0.78 -0.05 0.00 -0.96 0.00 0.00 56.93 55.54 2b3y s PHE 343 Cb 0.34 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.92 2b3y s PHE 343 CO 0.03 -0.41 0.33 0.50 -1.46 0.00 0.00 175.22 174.22 2b3y s ARG 344 N 1.13 3.60 -0.29 10.12 6.06 0.82 -4.94 118.95 135.44 2b3y s ARG 344 Ca 0.02 -0.12 0.01 0.00 -2.50 0.00 0.00 55.73 53.14 2b3y s ARG 344 Cb -0.15 -2.93 0.09 0.00 0.06 0.00 0.00 34.95 32.02 2b3y s ARG 344 CO -0.01 0.53 0.05 0.34 -2.50 0.00 0.00 175.30 173.71 2b3y s ASP 345 N -2.25 4.11 0.17 -2.12 2.15 -1.26 -4.27 116.67 113.19 2b3y s ASP 345 Ca 0.37 -1.62 0.18 0.00 0.43 0.00 0.00 52.55 51.91 2b3y s ASP 345 Cb -0.13 -1.10 0.81 0.00 -0.30 0.00 0.00 42.92 42.20 2b3y s ASP 345 CO 0.23 -0.36 1.57 0.49 -0.17 0.00 0.00 175.17 176.92 2b3y n PHE 346 N 4.68 0.49 0.68 -5.34 3.72 -1.26 -1.77 117.46 118.66 2b3y n PHE 346 Ca -0.03 0.20 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 2b3y n PHE 346 Cb 0.43 -0.83 0.17 0.00 -0.94 0.00 0.00 39.48 38.31 2b3y n PHE 346 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2b3y n ASN 347 N -1.96 2.23 -3.87 4.37 3.02 -1.26 -4.19 115.26 113.60 2b3y n ASN 347 Ca 0.02 -2.09 -0.30 0.00 -0.03 0.00 0.00 54.58 52.18 2b3y n ASN 347 Cb 0.16 -0.31 -0.14 0.00 -0.61 0.00 0.00 39.78 38.88 2b3y n ASN 347 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b3y s ASP 348 N -0.89 4.22 0.54 6.41 -1.08 -0.73 -4.99 116.67 120.15 2b3y s ASP 348 Ca 0.25 -2.49 0.21 0.00 -0.52 0.00 0.00 52.55 50.00 2b3y s ASP 348 Cb 0.14 -1.36 1.43 0.00 -1.46 0.00 0.00 42.92 41.67 2b3y s ASP 348 CO 0.15 -0.31 2.15 -0.65 0.52 0.00 0.00 175.17 177.03 2b3y h PRO 349 N 7.08 0.00 0.00 4.34 0.11 -1.85 -1.28 132.00 140.39 2b3y h PRO 349 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2b3y h PRO 349 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2b3y h PRO 349 CO 0.56 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 179.01 2b3y h SER 350 N 0.00 0.00 0.71 -2.05 4.64 -1.96 -1.67 113.55 113.23 2b3y h SER 350 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2b3y h SER 350 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2b3y h SER 350 CO -0.00 0.00 -0.51 1.67 -0.87 0.00 0.00 176.83 177.12 2b3y n GLN 351 N -3.68 0.13 -1.68 4.77 7.27 -0.48 -4.91 117.38 118.79 2b3y n GLN 351 Ca -0.03 0.04 -0.45 0.00 0.07 0.00 0.00 57.00 56.63 2b3y n GLN 351 Cb 0.08 -1.59 -0.04 0.00 2.41 0.00 0.00 30.24 31.11 2b3y n GLN 351 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2b3y n ASP 352 N -1.78 3.63 -4.45 1.69 8.00 -0.63 -4.99 116.55 118.02 2b3y n ASP 352 Ca 0.05 1.01 -0.30 0.00 0.71 0.00 0.00 54.79 56.26 2b3y n ASP 352 Cb 0.38 -1.47 0.22 0.00 -0.02 0.00 0.00 41.12 40.24 2b3y n ASP 352 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2b3y n PRO 353 N 5.24 -1.97 -2.88 -0.24 -0.02 -1.26 -4.94 135.00 128.93 2b3y n PRO 353 Ca 0.19 -0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 60.69 2b3y n PRO 353 Cb 0.33 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2b3y n PRO 353 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b3y n ASP 354 N -4.04 5.31 -4.74 2.55 8.00 0.05 -4.97 116.55 118.72 2b3y n ASP 354 Ca 0.04 -3.04 -0.31 0.00 0.71 0.00 0.00 54.79 52.19 2b3y n ASP 354 Cb 0.55 -1.51 0.12 0.00 -0.02 0.00 0.00 41.12 40.26 2b3y n ASP 354 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b3y s PHE 355 N 0.65 2.25 0.12 1.24 0.08 -1.26 -4.86 117.98 116.21 2b3y s PHE 355 Ca 0.40 1.64 -0.27 0.00 0.12 0.00 0.00 56.93 58.81 2b3y s PHE 355 Cb -0.01 -3.15 -0.06 0.00 -0.57 0.00 0.00 43.02 39.23 2b3y s PHE 355 CO -0.00 -2.15 1.62 1.15 -0.10 0.00 0.00 175.22 175.74 2b3y h THR 356 N -1.35 0.31 -3.74 0.64 2.02 -1.50 -3.45 112.91 105.83 2b3y h THR 356 Ca -0.43 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 2b3y h THR 356 Cb 1.24 0.31 -0.13 0.00 -1.74 0.00 0.00 68.15 67.84 2b3y h THR 356 CO 0.48 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 176.10 2b3y s GLN 357 N -6.01 1.08 -0.09 6.66 -2.07 -1.25 -5.04 119.66 112.95 2b3y s GLN 357 Ca -0.16 -1.02 0.01 0.00 -1.82 0.00 0.00 55.36 52.37 2b3y s GLN 357 Cb 0.09 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.38 2b3y s GLN 357 CO 0.65 -0.40 -0.11 0.08 -1.32 0.00 0.00 175.29 174.19 2b3y s VAL 358 N -3.91 3.29 0.16 3.63 1.01 -1.26 -0.31 120.40 123.01 2b3y s VAL 358 Ca 0.11 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.59 2b3y s VAL 358 Cb 0.03 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2b3y s VAL 358 CO -0.05 0.57 -0.26 -0.69 0.00 0.00 0.00 175.10 174.67 2b3y s VAL 359 N -0.34 2.29 0.08 2.92 1.01 0.53 -4.95 120.40 121.95 2b3y s VAL 359 Ca 0.04 -1.87 0.09 0.00 0.00 0.00 0.00 61.98 60.23 2b3y s VAL 359 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2b3y s VAL 359 CO 0.02 0.00 -0.23 -1.61 0.00 0.00 0.00 175.10 173.28 2b3y s GLU 360 N -2.31 1.38 -0.08 2.72 2.02 -1.26 -0.85 118.70 120.32 2b3y s GLU 360 Ca 0.17 -1.14 -0.00 0.00 0.02 0.00 0.00 54.97 54.02 2b3y s GLU 360 Cb -0.09 -1.64 0.02 0.00 0.10 0.00 0.00 34.13 32.52 2b3y s GLU 360 CO 0.08 0.40 -0.04 -1.17 0.02 0.00 0.00 175.26 174.55 2b3y s LEU 361 N -1.62 0.96 -0.42 1.80 2.96 -0.28 -4.94 118.68 117.13 2b3y s LEU 361 Ca 0.09 -0.16 -0.23 0.00 -0.22 0.00 0.00 54.13 53.62 2b3y s LEU 361 Cb -0.10 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.04 2b3y s LEU 361 CO 0.04 -0.13 0.75 -0.62 -1.32 0.00 0.00 176.35 175.07 2b3y s ASP 362 N 1.61 6.43 0.51 3.68 -1.08 -1.26 -1.23 116.67 125.33 2b3y s ASP 362 Ca 0.01 -0.01 0.35 0.00 -0.52 0.00 0.00 52.55 52.37 2b3y s ASP 362 Cb -0.13 -2.37 1.87 0.00 -1.46 0.00 0.00 42.92 40.82 2b3y s ASP 362 CO -0.04 -0.83 2.06 -0.07 0.52 0.00 0.00 175.17 176.81 2b3y h LEU 363 N 9.92 0.00 -1.62 -1.34 3.38 -0.63 0.38 115.31 125.39 2b3y h LEU 363 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2b3y h LEU 363 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2b3y h LEU 363 CO 0.93 0.00 0.00 0.07 0.09 0.00 0.00 178.44 179.53 2b3y h LYS 364 N 0.00 0.00 -0.00 1.13 2.10 -1.65 -2.42 116.57 115.73 2b3y h LYS 364 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b3y h LYS 364 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2b3y h LYS 364 CO 0.00 0.00 -0.11 0.25 -2.00 0.00 0.00 179.45 177.59 2b3y n THR 365 N -2.99 0.00 -2.31 0.07 -2.24 0.12 -4.81 114.28 102.12 2b3y n THR 365 Ca 0.00 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2b3y n THR 365 Cb 0.26 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2b3y n THR 365 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b3y s VAL 366 N -2.98 3.62 0.22 2.28 1.01 -0.91 -5.03 120.40 118.60 2b3y s VAL 366 Ca 0.14 1.22 0.12 0.00 0.00 0.00 0.00 61.98 63.45 2b3y s VAL 366 Cb 0.19 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2b3y s VAL 366 CO 0.56 0.13 -0.23 0.68 0.00 0.00 0.00 175.10 176.24 2b3y s VAL 367 N 0.72 2.40 0.19 2.92 -7.23 -1.26 -4.71 120.40 113.43 2b3y s VAL 367 Ca 0.59 -2.16 -0.33 0.00 -1.81 0.00 0.00 61.98 58.27 2b3y s VAL 367 Cb -0.33 -2.19 -0.14 0.00 0.56 0.00 0.00 36.38 34.28 2b3y s VAL 367 CO 0.32 -0.21 1.43 -2.65 -0.31 0.00 0.00 175.10 173.69 2b3y n PRO 368 N -0.03 1.89 -3.65 4.82 -0.02 -1.26 -4.87 135.00 131.87 2b3y n PRO 368 Ca -0.10 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2b3y n PRO 368 Cb 0.57 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2b3y n PRO 368 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3y s SER 371 N -3.59 1.00 0.00 0.00 0.01 -0.46 0.64 113.70 111.30 2b3y s SER 371 Ca 0.32 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2b3y s SER 371 Cb 0.08 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2b3y s SER 371 CO 0.15 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2b3y n GLY 372 N 4.01 -0.84 0.00 3.44 0.00 -0.68 -0.40 105.19 110.73 2b3y n GLY 372 Ca -0.25 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 44.79 2b3y n GLY 372 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b3y n PRO 373 N 0.00 0.44 0.00 1.61 -0.04 -1.26 -4.72 135.00 131.02 2b3y n PRO 373 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2b3y n PRO 373 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2b3y n PRO 373 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b3y n LYS 374 N -1.27 0.39 -3.86 0.54 5.02 -1.26 -1.68 118.16 116.04 2b3y n LYS 374 Ca 0.14 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2b3y n LYS 374 Cb 0.23 -0.45 -0.11 0.00 -0.02 0.00 0.00 35.03 34.68 2b3y n LYS 374 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b3y s ARG 375 N -0.08 0.33 0.52 1.97 0.52 -1.26 -3.95 118.95 117.01 2b3y s ARG 375 Ca 0.00 -0.14 0.22 0.00 -0.52 0.00 0.00 55.73 55.29 2b3y s ARG 375 Cb 0.00 0.14 1.38 0.00 0.52 0.00 0.00 34.95 36.99 2b3y s ARG 375 CO 0.00 -0.07 2.10 -1.35 0.02 0.00 0.00 175.30 176.01 2b3y h PRO 376 N 5.03 0.00 -0.01 3.54 0.11 -1.89 -2.67 132.00 136.11 2b3y h PRO 376 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b3y h PRO 376 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b3y h PRO 376 CO 0.41 0.09 -0.11 0.00 -0.21 0.00 0.00 178.00 178.18 2b3y n GLN 377 N -4.04 1.03 -1.87 1.05 0.00 -1.26 -4.61 117.38 107.69 2b3y n GLN 377 Ca -0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 57.00 56.07 2b3y n GLN 377 Cb 0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 30.24 28.93 2b3y n GLN 377 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2b3y n ASP 378 N -0.56 4.85 -4.75 2.61 8.00 -1.01 -4.51 116.55 121.19 2b3y n ASP 378 Ca 0.16 -2.90 -0.41 0.00 0.71 0.00 0.00 54.79 52.34 2b3y n ASP 378 Cb 0.30 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 39.80 2b3y n ASP 378 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2b3y s LYS 379 N 2.14 4.23 -0.09 -1.24 2.20 -1.26 -1.69 119.74 124.03 2b3y s LYS 379 Ca 0.47 2.38 -0.01 0.00 -0.36 0.00 0.00 55.97 58.46 2b3y s LYS 379 Cb 0.13 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.41 2b3y s LYS 379 CO -0.06 -0.45 -0.03 0.08 -0.36 0.00 0.00 175.35 174.53 2b3y s VAL 380 N -0.28 0.64 0.33 4.02 1.01 0.21 -4.93 120.40 121.40 2b3y s VAL 380 Ca 0.58 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 2b3y s VAL 380 Cb -0.43 -0.74 -0.13 0.00 0.00 0.00 0.00 36.38 35.08 2b3y s VAL 380 CO 0.48 0.30 1.20 0.00 0.00 0.00 0.00 175.10 177.08 2b3y n ALA 381 N 5.05 0.82 -0.33 5.51 0.00 -1.26 -0.17 120.51 130.13 2b3y n ALA 381 Ca -0.09 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.75 2b3y n ALA 381 Cb 0.50 -2.18 0.19 0.00 0.00 0.00 0.00 19.45 17.96 2b3y n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b3y h VAL 382 N 2.34 0.94 -0.46 0.00 2.07 -1.38 0.56 116.25 120.33 2b3y h VAL 382 Ca -0.44 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2b3y h VAL 382 Cb 1.30 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2b3y h VAL 382 CO 0.62 0.17 0.44 0.28 0.02 0.00 0.00 177.57 179.09 2b3y h SER 383 N 0.93 0.00 -0.12 0.57 0.02 -1.90 -2.60 113.55 110.45 2b3y h SER 383 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2b3y h SER 383 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2b3y h SER 383 CO -0.24 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.92 2b3y n ASP 384 N -3.87 2.23 -0.18 3.07 8.00 0.09 -4.71 116.55 121.18 2b3y n ASP 384 Ca 0.08 -1.63 -0.02 0.00 0.71 0.00 0.00 54.79 53.93 2b3y n ASP 384 Cb 0.63 -0.07 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 2b3y n ASP 384 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2b3y h MET 385 N 2.08 0.39 -0.08 -1.24 2.86 -0.86 0.78 114.93 118.87 2b3y h MET 385 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2b3y h MET 385 Cb 0.54 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2b3y h MET 385 CO 0.00 0.26 0.03 -0.22 1.06 0.00 0.00 176.91 178.03 2b3y h LYS 386 N 0.40 0.12 -0.33 1.72 3.64 -1.77 -2.13 116.57 118.21 2b3y h LYS 386 Ca 0.26 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2b3y h LYS 386 Cb 0.28 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2b3y h LYS 386 CO -0.25 0.27 0.18 0.87 -2.27 0.00 0.00 179.45 178.24 2b3y h LYS 387 N -0.06 0.35 -0.45 1.90 6.56 -1.83 -1.89 116.57 121.16 2b3y h LYS 387 Ca 0.02 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.48 2b3y h LYS 387 Cb 0.20 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2b3y h LYS 387 CO -0.00 0.23 -0.18 0.22 -2.06 0.00 0.00 179.45 177.67 2b3y h ASP 388 N 0.36 0.93 -0.31 0.86 1.82 -0.75 -0.69 116.42 118.64 2b3y h ASP 388 Ca 0.14 -0.39 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 2b3y h ASP 388 Cb 0.03 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 2b3y h ASP 388 CO -0.08 1.11 0.13 0.15 -1.61 0.00 0.00 179.24 178.94 2b3y h PHE 389 N 0.74 0.46 -0.19 0.28 3.57 -1.38 -0.01 116.94 120.41 2b3y h PHE 389 Ca 0.10 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2b3y h PHE 389 Cb 0.74 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2b3y h PHE 389 CO 0.05 0.43 -0.19 0.93 -2.23 0.00 0.00 178.31 177.31 2b3y h GLU 390 N 0.36 0.32 -0.76 1.11 5.08 -1.17 0.13 114.58 119.66 2b3y h GLU 390 Ca 0.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2b3y h GLU 390 Cb 0.16 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2b3y h GLU 390 CO -0.01 0.51 0.36 0.77 -1.00 0.00 0.00 179.01 179.64 2b3y h SER 391 N 0.30 0.98 -0.31 1.42 0.02 -0.94 -3.07 113.55 111.95 2b3y h SER 391 Ca 0.05 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2b3y h SER 391 Cb 0.50 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2b3y h SER 391 CO 0.03 0.83 -0.16 0.00 -1.14 0.00 0.00 176.83 176.39 2b3y h LEU 393 N 0.68 -0.87 -0.62 0.00 3.38 -0.76 0.60 115.31 117.72 2b3y h LEU 393 Ca 0.11 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2b3y h LEU 393 Cb 0.65 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2b3y h LEU 393 CO 0.05 -0.27 -0.37 0.61 0.09 0.00 0.00 178.44 178.55 2b3y n GLY 394 N -1.43 -0.44 3.80 0.83 0.00 -1.23 0.18 105.19 106.91 2b3y n GLY 394 Ca 0.05 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2b3y n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y s ALA 395 N -2.53 2.92 0.17 4.61 0.00 -1.00 -4.69 121.76 121.25 2b3y s ALA 395 Ca 0.21 0.57 -0.33 0.00 0.00 0.00 0.00 51.96 52.41 2b3y s ALA 395 Cb 0.19 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 2b3y s ALA 395 CO 0.56 -0.21 1.45 1.17 0.00 0.00 0.00 175.76 178.74 2b3y n LYS 396 N -0.83 1.88 -1.68 0.00 4.81 -1.26 -1.47 118.16 119.61 2b3y n LYS 396 Ca 0.08 0.67 -0.66 0.00 -0.87 0.00 0.00 58.31 57.54 2b3y n LYS 396 Cb 0.53 -2.37 -0.10 0.00 0.02 0.00 0.00 35.03 33.11 2b3y n LYS 396 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2b3y n GLN 397 N 2.71 0.00 -3.02 1.64 7.27 -1.26 -3.89 117.38 120.83 2b3y n GLN 397 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2b3y n GLN 397 Cb 0.28 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.46 2b3y n GLN 397 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b3y n GLY 398 N 4.09 -1.00 0.33 1.69 0.00 -0.43 -4.85 105.19 105.01 2b3y n GLY 398 Ca 0.32 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2b3y n GLY 398 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b3y h PHE 399 N 0.00 0.17 -0.62 1.61 0.05 -1.96 -2.68 116.94 113.52 2b3y h PHE 399 Ca 0.00 0.00 -0.45 0.00 3.82 0.00 0.00 57.97 61.35 2b3y h PHE 399 Cb 0.00 -0.06 -0.38 0.00 2.00 0.00 0.00 35.95 37.52 2b3y h PHE 399 CO 0.00 0.09 -0.82 1.63 -0.18 0.00 0.00 178.31 179.03 2b3y n LYS 400 N -4.46 3.13 -3.66 1.51 4.76 -1.26 -4.05 118.16 114.12 2b3y n LYS 400 Ca 0.05 -3.96 -0.11 0.00 -2.87 0.00 0.00 58.31 51.42 2b3y n LYS 400 Cb 0.33 -2.10 -0.08 0.00 -1.84 0.00 0.00 35.03 31.34 2b3y n LYS 400 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2b3y s GLY 401 N -3.55 -0.49 -0.01 0.72 0.00 -1.01 -4.48 107.32 98.49 2b3y s GLY 401 Ca 0.47 1.91 0.16 0.00 0.00 0.00 0.00 44.72 47.26 2b3y s GLY 401 CO 0.02 1.80 0.52 0.69 0.00 0.00 0.00 173.10 176.13 2b3y n PHE 402 N 3.48 0.00 -3.34 1.90 0.99 0.17 -1.32 117.46 119.34 2b3y n PHE 402 Ca -0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.10 2b3y n PHE 402 Cb 0.57 -0.18 0.06 0.00 -1.00 0.00 0.00 39.48 38.93 2b3y n PHE 402 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2b3y n GLN 403 N -1.70 -1.92 -4.24 -1.08 7.27 -0.54 -4.75 117.38 110.42 2b3y n GLN 403 Ca 0.00 0.83 -0.34 0.00 0.07 0.00 0.00 57.00 57.56 2b3y n GLN 403 Cb 0.33 -5.39 -0.12 0.00 2.41 0.00 0.00 30.24 27.47 2b3y n GLN 403 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2b3y s VAL 404 N -3.36 3.98 0.24 1.69 1.01 0.13 -4.96 120.40 119.13 2b3y s VAL 404 Ca 0.42 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2b3y s VAL 404 Cb -0.08 -2.77 -0.13 0.00 0.00 0.00 0.00 36.38 33.39 2b3y s VAL 404 CO 0.77 0.46 1.39 0.00 0.00 0.00 0.00 175.10 177.73 2b3y n ALA 405 N 3.82 1.03 -0.25 5.51 0.00 -1.26 -4.11 120.51 125.25 2b3y n ALA 405 Ca -0.17 0.41 0.25 0.00 0.00 0.00 0.00 53.44 53.93 2b3y n ALA 405 Cb 0.52 -2.26 0.61 0.00 0.00 0.00 0.00 19.45 18.32 2b3y n ALA 405 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b3y h PRO 406 N 4.10 0.22 0.00 0.00 0.11 -1.94 0.04 132.00 134.53 2b3y h PRO 406 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2b3y h PRO 406 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b3y h PRO 406 CO 0.75 0.15 -0.06 0.93 -0.21 0.00 0.00 178.00 179.55 2b3y h GLU 407 N 0.23 0.00 -0.10 1.05 3.07 -2.04 -2.58 114.58 114.21 2b3y h GLU 407 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2b3y h GLU 407 Cb 1.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.43 2b3y h GLU 407 CO -0.13 0.06 0.00 0.72 -1.40 0.00 0.00 179.01 178.26 2b3y n HIS 408 N -3.82 0.10 0.31 4.33 8.25 -0.00 -4.46 115.22 119.93 2b3y n HIS 408 Ca -0.02 -0.05 0.19 0.00 -0.26 0.00 0.00 57.72 57.58 2b3y n HIS 408 Cb 0.16 0.00 1.03 0.00 1.12 0.00 0.00 29.99 32.30 2b3y n HIS 408 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b3y h HIS 409 N 4.48 0.00 -0.36 4.41 3.86 -1.55 -0.60 115.15 125.40 2b3y h HIS 409 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b3y h HIS 409 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2b3y h HIS 409 CO 0.05 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.93 2b3y n ASN 410 N -3.38 3.38 -4.47 2.45 3.02 -1.26 -4.75 115.26 110.25 2b3y n ASN 410 Ca -0.02 -2.31 -0.38 0.00 -0.03 0.00 0.00 54.58 51.84 2b3y n ASN 410 Cb 0.15 -0.35 0.05 0.00 -0.61 0.00 0.00 39.78 39.01 2b3y n ASN 410 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2b3y n ASP 411 N 0.33 -1.08 -3.61 6.41 9.92 -0.23 -4.99 116.55 123.31 2b3y n ASP 411 Ca 0.16 0.70 -0.16 0.00 -0.53 0.00 0.00 54.79 54.96 2b3y n ASP 411 Cb 0.60 -1.18 -0.07 0.00 -0.64 0.00 0.00 41.12 39.82 2b3y n ASP 411 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2b3y s HIS 412 N -1.76 -0.63 -0.09 1.24 -3.43 -1.26 -3.92 115.29 105.43 2b3y s HIS 412 Ca 0.68 1.32 0.02 0.00 -0.80 0.00 0.00 55.06 56.27 2b3y s HIS 412 Cb -0.42 0.30 0.02 0.00 -1.43 0.00 0.00 32.58 31.05 2b3y s HIS 412 CO 0.55 -0.46 -0.13 0.21 -2.00 0.00 0.00 174.74 172.90 2b3y s LYS 413 N -0.51 1.95 0.56 -0.38 2.47 0.22 -4.94 119.74 119.13 2b3y s LYS 413 Ca -0.06 -0.47 -0.18 0.00 -1.56 0.00 0.00 55.97 53.69 2b3y s LYS 413 Cb -0.03 -1.68 -0.05 0.00 -1.46 0.00 0.00 37.83 34.61 2b3y s LYS 413 CO 0.05 -0.06 1.10 0.99 0.16 0.00 0.00 175.35 177.59 2b3y s THR 414 N 0.96 3.41 0.13 3.43 2.01 -1.26 0.39 115.64 124.71 2b3y s THR 414 Ca -0.08 0.80 -0.17 0.00 0.31 0.00 0.00 61.69 62.55 2b3y s THR 414 Cb -0.15 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.10 2b3y s THR 414 CO -0.00 -0.26 0.43 0.72 -0.69 0.00 0.00 174.62 174.82 2b3y s PHE 415 N -2.02 -0.26 -0.22 4.92 -0.12 0.93 -4.88 117.98 116.34 2b3y s PHE 415 Ca 0.69 -0.02 -0.06 0.00 -0.05 0.00 0.00 56.93 57.49 2b3y s PHE 415 Cb -0.20 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2b3y s PHE 415 CO 0.30 -0.72 0.02 -1.50 -0.05 0.00 0.00 175.22 173.26 2b3y s ILE 416 N -3.74 4.02 -0.10 -4.49 2.07 -1.26 -0.15 121.20 117.55 2b3y s ILE 416 Ca 0.02 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2b3y s ILE 416 Cb 0.01 -2.84 0.02 0.00 0.13 0.00 0.00 42.46 39.78 2b3y s ILE 416 CO -0.12 0.40 -0.11 -0.47 -1.91 0.00 0.00 174.94 172.73 2b3y s TYR 417 N 1.22 1.64 -1.33 3.50 5.04 -0.33 -4.75 117.35 122.36 2b3y s TYR 417 Ca 0.04 -0.76 -0.01 0.00 -2.44 0.00 0.00 57.07 53.89 2b3y s TYR 417 Cb -0.15 -1.26 -0.00 0.00 0.35 0.00 0.00 41.96 40.91 2b3y s TYR 417 CO 0.02 -0.45 0.61 -3.47 -1.34 0.00 0.00 175.55 170.92 2b3y n ASP 418 N 4.41 -1.11 -2.34 4.32 2.03 -1.26 -2.07 116.55 120.54 2b3y n ASP 418 Ca -0.18 -0.89 -0.14 0.00 0.52 0.00 0.00 54.79 54.11 2b3y n ASP 418 Cb 0.51 -3.71 -0.01 0.00 -0.72 0.00 0.00 41.12 37.19 2b3y n ASP 418 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2b3y n ASN 419 N -3.02 -4.13 -4.08 1.67 3.02 -1.26 -4.96 115.26 102.50 2b3y n ASN 419 Ca -0.29 0.18 -0.21 0.00 -0.03 0.00 0.00 54.58 54.23 2b3y n ASN 419 Cb 0.68 -3.53 -0.15 0.00 -0.61 0.00 0.00 39.78 36.17 2b3y n ASN 419 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b3y s THR 420 N -2.63 0.96 0.03 3.41 -4.23 -0.88 -5.13 115.64 107.18 2b3y s THR 420 Ca 0.00 -0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 59.75 2b3y s THR 420 Cb 0.00 -0.81 -0.06 0.00 1.34 0.00 0.00 72.50 72.97 2b3y s THR 420 CO 0.00 0.26 0.65 -1.61 -0.54 0.00 0.00 174.62 173.38 2b3y s GLU 421 N -0.33 4.37 0.18 3.99 8.01 -1.26 -1.19 118.70 132.48 2b3y s GLU 421 Ca 0.04 0.86 0.04 0.00 0.01 0.00 0.00 54.97 55.93 2b3y s GLU 421 Cb -0.05 -3.33 -0.05 0.00 -4.31 0.00 0.00 34.13 26.39 2b3y s GLU 421 CO -0.00 0.39 -0.07 -0.06 0.01 0.00 0.00 175.26 175.52 2b3y s PHE 422 N -0.31 1.38 -0.12 1.61 0.40 0.79 -4.97 117.98 116.75 2b3y s PHE 422 Ca 0.33 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2b3y s PHE 422 Cb -0.19 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2b3y s PHE 422 CO 0.20 0.05 -0.20 0.99 0.70 0.00 0.00 175.22 176.96 2b3y s THR 423 N -3.35 1.87 0.08 0.64 2.01 -1.26 -0.05 115.64 115.58 2b3y s THR 423 Ca 0.21 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2b3y s THR 423 Cb 0.03 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2b3y s THR 423 CO 0.03 0.51 0.21 -0.22 -0.69 0.00 0.00 174.62 174.47 2b3y s LEU 424 N 0.77 4.32 0.30 4.42 2.96 0.16 -4.90 118.68 126.71 2b3y s LEU 424 Ca -0.09 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 2b3y s LEU 424 Cb -0.16 -2.92 -0.00 0.00 0.50 0.00 0.00 46.19 43.61 2b3y s LEU 424 CO 0.00 0.15 0.44 0.00 -1.32 0.00 0.00 176.35 175.63 2b3y s ALA 425 N -1.54 0.54 0.17 5.97 0.00 -1.26 0.73 121.76 126.37 2b3y s ALA 425 Ca 0.35 -1.37 -0.32 0.00 0.00 0.00 0.00 51.96 50.62 2b3y s ALA 425 Cb -0.13 1.15 -0.11 0.00 0.00 0.00 0.00 23.12 24.03 2b3y s ALA 425 CO 0.28 -0.79 1.78 0.72 0.00 0.00 0.00 175.76 177.75 2b3y n HIS 426 N -0.49 2.70 -0.37 0.00 8.25 -1.25 -1.88 115.22 122.18 2b3y n HIS 426 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2b3y n HIS 426 Cb 0.62 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 29.03 2b3y n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3y n GLY 427 N 4.09 0.79 3.73 -1.41 0.00 0.32 -4.91 105.19 107.81 2b3y n GLY 427 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b3y n GLY 427 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b3y s SER 428 N -2.98 6.54 -0.18 1.61 0.01 -0.79 -1.74 113.70 116.18 2b3y s SER 428 Ca 0.00 2.72 -0.29 0.00 1.31 0.00 0.00 55.95 59.69 2b3y s SER 428 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 2b3y s SER 428 CO 0.00 -0.82 1.07 -0.69 0.41 0.00 0.00 173.24 173.21 2b3y s VAL 429 N 0.55 4.64 -0.05 3.43 1.01 -0.15 -0.91 120.40 128.91 2b3y s VAL 429 Ca 0.66 1.95 0.02 0.00 0.00 0.00 0.00 61.98 64.61 2b3y s VAL 429 Cb -0.45 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 2b3y s VAL 429 CO 0.38 -0.12 0.08 1.33 0.00 0.00 0.00 175.10 176.77 2b3y n VAL 430 N 5.10 0.00 -4.39 2.92 0.24 0.24 -4.84 118.33 117.60 2b3y n VAL 430 Ca 0.11 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.34 61.96 2b3y n VAL 430 Cb 0.47 0.69 -0.16 0.00 -1.47 0.00 0.00 33.84 33.37 2b3y n VAL 430 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b3y s ILE 431 N -1.75 0.86 -0.31 1.34 1.01 -1.14 -1.51 121.20 119.71 2b3y s ILE 431 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 2b3y s ILE 431 Cb 0.02 -0.82 0.13 0.00 0.01 0.00 0.00 42.46 41.80 2b3y s ILE 431 CO 0.10 0.30 0.27 0.00 0.00 0.00 0.00 174.94 175.61 2b3y s ALA 432 N 0.78 -0.13 -0.16 9.38 0.00 -0.76 -0.55 121.76 130.32 2b3y s ALA 432 Ca -0.13 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2b3y s ALA 432 Cb -0.15 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.24 2b3y s ALA 432 CO 0.02 -1.81 -0.21 0.00 0.00 0.00 0.00 175.76 173.77 2b3y s ALA 433 N 2.05 2.30 -0.53 0.00 0.00 -0.71 -1.91 121.76 122.96 2b3y s ALA 433 Ca 0.11 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 2b3y s ALA 433 Cb -0.15 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 21.91 2b3y s ALA 433 CO -0.26 -0.22 0.82 0.42 0.00 0.00 0.00 175.76 176.52 2b3y s ILE 434 N 1.10 4.57 0.11 0.00 1.01 0.60 -2.36 121.20 126.23 2b3y s ILE 434 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 2b3y s ILE 434 Cb -0.14 -4.44 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2b3y s ILE 434 CO -0.09 -0.99 0.19 0.28 0.00 0.00 0.00 174.94 174.33 2b3y s THR 435 N 3.46 0.12 0.00 2.92 -1.32 -1.26 -0.73 115.64 118.83 2b3y s THR 435 Ca 0.25 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 2b3y s THR 435 Cb -0.15 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 2b3y s THR 435 CO 0.17 -0.55 0.00 -0.24 -2.21 0.00 0.00 174.62 171.79 2b3y n SER 436 N -0.10 -0.48 -0.19 8.08 2.88 -1.26 -4.00 113.62 118.56 2b3y n SER 436 Ca -0.11 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.68 2b3y n SER 436 Cb 0.63 0.04 0.66 0.00 -0.75 0.00 0.00 64.21 64.78 2b3y n SER 436 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3y h THR 438 N 0.12 0.22 0.00 0.00 2.02 -1.87 -3.02 112.91 110.37 2b3y h THR 438 Ca 0.43 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.50 2b3y h THR 438 Cb 1.50 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2b3y h THR 438 CO -0.06 0.01 -1.45 0.59 0.37 0.00 0.00 175.52 174.99 2b3y n ASN 439 N -5.41 3.19 0.08 4.18 3.02 -0.27 -4.34 115.26 115.72 2b3y n ASN 439 Ca 0.17 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.84 2b3y n ASN 439 Cb 0.57 0.96 0.46 0.00 -0.61 0.00 0.00 39.78 41.16 2b3y n ASN 439 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b3y n THR 440 N -2.07 0.58 1.45 3.41 -2.24 -0.49 -1.58 114.28 113.35 2b3y n THR 440 Ca -0.08 -0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2b3y n THR 440 Cb 0.52 -0.76 0.72 0.00 -2.10 0.00 0.00 70.33 68.71 2b3y n THR 440 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b3y n SER 441 N -2.03 0.00 -4.10 3.42 7.64 -1.14 -4.66 113.62 112.74 2b3y n SER 441 Ca 0.05 -0.46 -0.36 0.00 1.01 0.00 0.00 58.87 59.12 2b3y n SER 441 Cb 0.33 -0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 63.27 2b3y n SER 441 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2b3y s ASN 442 N -2.29 5.19 0.60 6.43 3.84 -0.61 -4.78 114.94 123.32 2b3y s ASN 442 Ca 0.32 -2.22 0.31 0.00 0.21 0.00 0.00 52.86 51.48 2b3y s ASN 442 Cb 0.18 -1.82 1.82 0.00 -0.55 0.00 0.00 41.25 40.88 2b3y s ASN 442 CO 0.35 -0.49 2.18 -0.65 -2.79 0.00 0.00 177.10 175.70 2b3y h PRO 443 N 7.78 0.00 -0.74 0.43 0.11 -1.84 -1.74 132.00 136.00 2b3y h PRO 443 Ca -0.10 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.03 2b3y h PRO 443 Cb 1.02 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2b3y h PRO 443 CO 0.69 0.00 0.47 0.77 -0.21 0.00 0.00 178.00 179.72 2b3y h SER 444 N 0.00 0.80 0.45 -2.05 0.02 -1.93 0.37 113.55 111.20 2b3y h SER 444 Ca 0.04 -0.01 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 2b3y h SER 444 Cb 0.26 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2b3y h SER 444 CO -0.00 0.56 -1.76 1.33 -1.14 0.00 0.00 176.83 175.82 2b3y n VAL 445 N -4.61 1.50 0.05 2.27 0.24 -0.80 -1.65 118.33 115.34 2b3y n VAL 445 Ca 0.08 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.34 61.46 2b3y n VAL 445 Cb 0.06 -0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 31.44 2b3y n VAL 445 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2b3y h MET 446 N 0.00 -0.13 -0.42 7.34 2.86 -1.30 0.65 114.93 123.93 2b3y h MET 446 Ca -0.30 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 2b3y h MET 446 Cb 1.97 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 2b3y h MET 446 CO 0.07 0.21 -0.14 -0.07 1.06 0.00 0.00 176.91 178.03 2b3y h LEU 447 N -0.49 0.77 -0.41 1.22 3.38 -0.42 -1.48 115.31 117.88 2b3y h LEU 447 Ca -0.01 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2b3y h LEU 447 Cb 0.40 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2b3y h LEU 447 CO 0.02 0.93 -0.20 1.23 0.09 0.00 0.00 178.44 180.51 2b3y h GLY 448 N 0.97 0.09 0.91 0.83 0.00 -1.30 0.14 103.07 104.73 2b3y h GLY 448 Ca 0.11 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2b3y h GLY 448 CO 0.04 -0.20 0.23 0.00 0.00 0.00 0.00 176.54 176.61 2b3y h ALA 449 N 1.15 0.48 -0.70 3.60 0.00 -0.57 -1.24 119.26 121.98 2b3y h ALA 449 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b3y h ALA 449 Cb 0.43 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b3y h ALA 449 CO -0.49 -0.11 0.44 0.78 0.00 0.00 0.00 179.25 179.87 2b3y h GLY 450 N 0.46 1.00 1.81 0.00 0.00 -0.78 -0.58 103.07 104.97 2b3y h GLY 450 Ca 0.15 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2b3y h GLY 450 CO -0.07 0.39 -0.50 1.41 0.00 0.00 0.00 176.54 177.77 2b3y h LEU 451 N 0.95 0.22 -0.29 3.11 3.38 -0.55 -0.35 115.31 121.78 2b3y h LEU 451 Ca 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2b3y h LEU 451 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2b3y h LEU 451 CO -0.05 0.68 -0.13 0.25 0.09 0.00 0.00 178.44 179.28 2b3y h LEU 452 N 0.16 0.61 -0.33 1.67 6.46 -1.10 -1.61 115.31 121.16 2b3y h LEU 452 Ca 0.01 -0.40 0.07 0.00 -0.12 0.00 0.00 57.88 57.43 2b3y h LEU 452 Cb 0.94 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 2b3y h LEU 452 CO 0.07 0.87 -0.08 0.00 -0.62 0.00 0.00 178.44 178.68 2b3y h ALA 453 N 0.75 0.22 -0.15 1.25 0.00 -0.49 0.43 119.26 121.27 2b3y h ALA 453 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b3y h ALA 453 Cb 0.64 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b3y h ALA 453 CO 0.04 -0.46 0.09 -0.22 0.00 0.00 0.00 179.25 178.70 2b3y h LYS 454 N -0.00 0.19 -0.08 0.00 3.64 -1.05 -0.16 116.57 119.10 2b3y h LYS 454 Ca 0.16 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2b3y h LYS 454 Cb 0.24 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2b3y h LYS 454 CO -0.34 0.12 -0.11 0.87 -2.27 0.00 0.00 179.45 177.72 2b3y h LYS 455 N 0.19 -0.15 -0.33 1.90 1.57 -1.05 -1.39 116.57 117.31 2b3y h LYS 455 Ca 0.06 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2b3y h LYS 455 Cb -0.01 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2b3y h LYS 455 CO -0.02 -0.10 0.09 0.00 -0.57 0.00 0.00 179.45 178.85 2b3y h ALA 456 N 0.89 0.37 -0.03 3.86 0.00 -0.74 -1.42 119.26 122.18 2b3y h ALA 456 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b3y h ALA 456 Cb 0.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b3y h ALA 456 CO -0.17 -0.31 0.02 0.28 0.00 0.00 0.00 179.25 179.06 2b3y h VAL 457 N 0.22 1.02 -0.17 0.00 2.07 -0.78 -0.77 116.25 117.84 2b3y h VAL 457 Ca 0.15 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2b3y h VAL 457 Cb 0.15 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2b3y h VAL 457 CO -0.18 0.02 0.12 0.44 0.02 0.00 0.00 177.57 177.99 2b3y h ASP 458 N 0.02 0.02 -0.00 0.57 3.32 -1.14 0.92 116.42 120.13 2b3y h ASP 458 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2b3y h ASP 458 Cb 0.01 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2b3y h ASP 458 CO -0.00 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2b3y n ALA 459 N -2.57 2.66 -2.63 3.45 0.00 -0.55 -4.90 120.51 115.98 2b3y n ALA 459 Ca 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 2b3y n ALA 459 Cb 0.24 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.26 2b3y n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 460 N 1.02 0.52 3.85 0.00 0.00 0.32 -4.42 105.19 106.49 2b3y n GLY 460 Ca 0.22 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2b3y n GLY 460 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 461 N -2.26 4.02 0.07 0.99 1.43 -0.39 -4.90 118.68 117.64 2b3y s LEU 461 Ca 0.11 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2b3y s LEU 461 Cb -0.05 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2b3y s LEU 461 CO 0.14 0.08 -0.03 0.20 0.23 0.00 0.00 176.35 176.97 2b3y s ASN 462 N -3.01 0.62 -0.20 2.29 0.02 -1.26 -4.47 114.94 108.94 2b3y s ASN 462 Ca 0.32 -1.02 -0.08 0.00 -1.02 0.00 0.00 52.86 51.05 2b3y s ASN 462 Cb -0.11 0.19 -0.04 0.00 0.02 0.00 0.00 41.25 41.30 2b3y s ASN 462 CO 0.25 -0.58 0.09 -0.69 0.02 0.00 0.00 177.10 176.19 2b3y s VAL 463 N -3.87 4.97 0.31 1.60 1.01 -1.26 -4.67 120.40 118.50 2b3y s VAL 463 Ca 0.10 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2b3y s VAL 463 Cb 0.07 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 2b3y s VAL 463 CO -0.08 0.44 1.32 0.23 0.00 0.00 0.00 175.10 177.01 2b3y n MET 464 N 3.68 2.09 0.10 2.72 0.00 -1.26 -4.87 117.12 119.59 2b3y n MET 464 Ca -0.16 0.74 0.12 0.00 0.00 0.00 0.00 57.70 58.40 2b3y n MET 464 Cb 0.52 -2.34 0.45 0.00 0.00 0.00 0.00 33.22 31.85 2b3y n MET 464 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2b3y n PRO 465 N 1.01 0.21 0.00 0.03 -0.04 -1.26 -2.20 135.00 132.74 2b3y n PRO 465 Ca 0.07 0.27 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 2b3y n PRO 465 Cb 0.35 -1.79 0.62 0.00 -0.04 0.00 0.00 33.50 32.63 2b3y n PRO 465 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2b3y n TYR 466 N -2.16 0.00 -2.53 0.54 0.18 -1.26 -4.85 117.16 107.08 2b3y n TYR 466 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 2b3y n TYR 466 Cb 0.34 -0.49 -0.03 0.00 -0.38 0.00 0.00 39.34 38.78 2b3y n TYR 466 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2b3y s ILE 467 N -2.99 4.30 -1.18 -3.48 1.01 -0.93 -4.79 121.20 113.14 2b3y s ILE 467 Ca 0.14 1.68 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 2b3y s ILE 467 Cb 0.19 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.68 2b3y s ILE 467 CO 0.53 0.14 1.55 -0.75 0.00 0.00 0.00 174.94 176.41 2b3y s LYS 468 N 0.92 3.88 0.34 2.79 2.20 -0.57 -4.97 119.74 124.32 2b3y s LYS 468 Ca 0.56 -1.89 -0.20 0.00 -0.36 0.00 0.00 55.97 54.08 2b3y s LYS 468 Cb -0.27 -5.34 -0.10 0.00 -1.51 0.00 0.00 37.83 30.62 2b3y s LYS 468 CO 0.29 -2.10 0.85 0.95 -0.36 0.00 0.00 175.35 174.98 2b3y s THR 469 N 3.71 4.45 0.01 3.43 -4.23 -1.26 -1.82 115.64 119.94 2b3y s THR 469 Ca 0.48 1.40 -0.25 0.00 -1.18 0.00 0.00 61.69 62.14 2b3y s THR 469 Cb 0.01 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 70.15 2b3y s THR 469 CO 0.00 -0.07 0.56 -0.94 -0.54 0.00 0.00 174.62 173.63 2b3y s SER 470 N -1.96 -0.49 -0.15 3.99 1.04 -0.80 -4.36 113.70 110.96 2b3y s SER 470 Ca 0.53 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2b3y s SER 470 Cb -0.13 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2b3y s SER 470 CO 0.18 -0.66 -0.11 -0.22 0.98 0.00 0.00 173.24 173.41 2b3y s LEU 471 N -1.64 1.69 -0.58 2.42 2.96 -1.20 -0.29 118.68 122.04 2b3y s LEU 471 Ca -0.08 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2b3y s LEU 471 Cb -0.01 -1.10 0.16 0.00 0.50 0.00 0.00 46.19 45.75 2b3y s LEU 471 CO 0.03 -0.10 0.41 -0.44 -1.32 0.00 0.00 176.35 174.93 2b3y s SER 472 N 1.53 3.64 0.56 3.68 0.01 0.09 -0.75 113.70 122.46 2b3y s SER 472 Ca 0.03 -3.43 -0.19 0.00 1.31 0.00 0.00 55.95 53.67 2b3y s SER 472 Cb -0.14 -1.20 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 2b3y s SER 472 CO -0.09 -0.14 1.14 -2.84 0.41 0.00 0.00 173.24 171.72 2b3y s PRO 473 N -0.73 3.24 0.00 12.44 0.02 -1.20 -4.16 135.00 144.61 2b3y s PRO 473 Ca 0.26 1.63 0.20 0.00 0.02 0.00 0.00 61.00 63.12 2b3y s PRO 473 Cb -0.05 -1.99 0.78 0.00 0.02 0.00 0.00 34.50 33.26 2b3y s PRO 473 CO -0.15 -0.95 1.56 0.41 -0.33 0.00 0.00 177.00 177.55 2b3y n GLY 474 N 0.17 0.15 3.66 0.52 0.00 -1.26 -3.76 105.19 104.67 2b3y n GLY 474 Ca 0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2b3y n GLY 474 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3y s SER 475 N -1.56 -0.26 0.08 1.61 1.04 -1.26 -1.09 113.70 112.26 2b3y s SER 475 Ca 0.32 -0.26 0.27 0.00 0.48 0.00 0.00 55.95 56.76 2b3y s SER 475 Cb 0.17 0.47 1.04 0.00 0.10 0.00 0.00 66.02 67.80 2b3y s SER 475 CO 0.26 -0.83 1.84 0.61 0.98 0.00 0.00 173.24 176.09 2b3y n GLY 476 N -0.39 -1.53 0.25 7.32 0.00 -1.26 -2.82 105.19 106.76 2b3y n GLY 476 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2b3y n GLY 476 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3y h VAL 477 N 0.00 1.20 0.22 1.61 2.07 -1.95 -2.19 116.25 117.21 2b3y h VAL 477 Ca 0.00 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2b3y h VAL 477 Cb 0.56 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2b3y h VAL 477 CO 0.00 0.29 -0.11 0.58 0.02 0.00 0.00 177.57 178.34 2b3y h VAL 478 N 0.38 0.77 -0.36 2.57 2.07 -1.87 -1.65 116.25 118.17 2b3y h VAL 478 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2b3y h VAL 478 Cb 0.41 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2b3y h VAL 478 CO 0.02 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.46 2b3y h THR 479 N -0.31 1.16 -0.16 2.57 2.02 -1.70 -0.87 112.91 115.62 2b3y h THR 479 Ca -0.03 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2b3y h THR 479 Cb 0.24 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2b3y h THR 479 CO 0.04 0.19 0.02 0.22 0.37 0.00 0.00 175.52 176.36 2b3y h TYR 480 N 0.51 0.29 0.00 3.16 5.03 -0.94 -1.25 116.97 123.77 2b3y h TYR 480 Ca 0.12 -0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.27 2b3y h TYR 480 Cb 0.16 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2b3y h TYR 480 CO 0.01 0.46 -0.57 0.10 -1.32 0.00 0.00 178.16 176.83 2b3y h TYR 481 N 0.03 0.00 0.00 -3.82 -0.00 -1.00 -1.15 116.97 111.04 2b3y h TYR 481 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.70 2b3y h TYR 481 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.05 2b3y h TYR 481 CO 0.02 0.57 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.34 2b3y h LEU 482 N 0.00 0.00 0.05 0.10 3.38 -1.04 -2.17 115.31 115.64 2b3y h LEU 482 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2b3y h LEU 482 Cb 1.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2b3y h LEU 482 CO 0.07 0.35 -0.32 1.56 0.09 0.00 0.00 178.44 180.19 2b3y h GLN 483 N 0.00 0.11 -0.91 1.13 4.20 -1.08 0.11 115.11 118.67 2b3y h GLN 483 Ca -0.00 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.58 2b3y h GLN 483 Cb 0.63 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 2b3y h GLN 483 CO 0.05 1.09 0.59 0.93 -0.67 0.00 0.00 178.83 180.82 2b3y h GLU 484 N -0.76 1.01 0.00 1.46 4.39 -1.26 -2.01 114.58 117.41 2b3y h GLU 484 Ca -0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2b3y h GLU 484 Cb 1.25 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2b3y h GLU 484 CO 0.06 0.67 0.00 -1.13 -1.16 0.00 0.00 179.01 177.45 2b3y n SER 485 N -4.49 0.00 0.00 1.42 3.41 -0.82 -4.89 113.62 108.26 2b3y n SER 485 Ca 0.14 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2b3y n SER 485 Cb 0.19 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2b3y n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 486 N 0.94 1.67 0.23 5.00 0.00 -0.76 -4.91 105.19 107.36 2b3y n GLY 486 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2b3y n GLY 486 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3y h VAL 487 N 0.00 0.05 -0.66 1.61 2.07 -1.70 -3.37 116.25 114.25 2b3y h VAL 487 Ca 0.00 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2b3y h VAL 487 Cb 0.00 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2b3y h VAL 487 CO 0.00 0.03 0.23 -0.03 0.02 0.00 0.00 177.57 177.82 2b3y h MET 488 N 0.00 0.99 -0.28 1.57 -1.53 -1.10 -1.87 114.93 112.71 2b3y h MET 488 Ca -0.00 -0.18 0.04 0.00 -3.44 0.00 0.00 59.70 56.11 2b3y h MET 488 Cb 0.90 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.77 2b3y h MET 488 CO 0.00 0.83 0.19 -1.35 0.14 0.00 0.00 176.91 176.73 2b3y h PRO 489 N 0.97 0.22 0.15 0.39 0.11 -1.86 0.13 132.00 132.11 2b3y h PRO 489 Ca 0.22 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 66.02 2b3y h PRO 489 Cb 0.24 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.32 2b3y h PRO 489 CO -0.01 0.14 -1.28 1.88 -0.21 0.00 0.00 178.00 178.52 2b3y h TYR 490 N 0.22 0.75 -0.10 0.65 -1.99 -1.61 -1.85 116.97 113.05 2b3y h TYR 490 Ca 0.12 -0.52 0.03 0.00 2.00 0.00 0.00 58.73 60.37 2b3y h TYR 490 Cb 0.19 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 38.84 2b3y h TYR 490 CO -0.00 1.39 -0.12 -0.07 -0.00 0.00 0.00 178.16 179.35 2b3y h LEU 491 N 0.15 -0.38 -0.65 3.88 3.38 -0.98 -2.83 115.31 117.88 2b3y h LEU 491 Ca -0.17 0.07 0.13 0.00 0.09 0.00 0.00 57.88 57.99 2b3y h LEU 491 Cb 1.98 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 42.81 2b3y h LEU 491 CO 0.23 -0.16 0.16 0.28 0.09 0.00 0.00 178.44 179.03 2b3y h SER 492 N -0.16 0.04 0.39 -0.43 0.02 -0.57 -0.61 113.55 112.24 2b3y h SER 492 Ca 0.08 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2b3y h SER 492 Cb 0.27 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2b3y h SER 492 CO -0.20 0.01 -0.29 -0.61 -1.14 0.00 0.00 176.83 174.61 2b3y h GLN 493 N 0.29 0.00 -0.00 3.45 4.15 -1.21 -0.20 115.11 121.58 2b3y h GLN 493 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2b3y h GLN 493 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2b3y h GLN 493 CO -0.43 0.29 -0.04 1.28 -1.93 0.00 0.00 178.83 178.00 2b3y n LEU 494 N -3.97 0.48 0.00 -2.39 4.77 -0.69 -4.78 117.00 110.43 2b3y n LEU 494 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2b3y n LEU 494 Cb 0.36 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2b3y n LEU 494 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2b3y n GLY 495 N 1.15 0.97 2.29 -0.72 0.00 -0.09 -4.64 105.19 104.16 2b3y n GLY 495 Ca 0.19 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2b3y n GLY 495 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b3y n PHE 496 N -2.05 3.17 -1.57 1.61 3.01 -0.32 -4.11 117.46 117.20 2b3y n PHE 496 Ca 0.00 -2.91 -0.38 0.00 1.01 0.00 0.00 57.45 55.17 2b3y n PHE 496 Cb 0.00 -1.33 0.05 0.00 -0.01 0.00 0.00 39.48 38.19 2b3y n PHE 496 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2b3y n ASP 497 N -0.91 0.27 -4.72 4.37 8.00 -1.26 -4.34 116.55 117.96 2b3y n ASP 497 Ca 0.61 0.80 -0.42 0.00 0.71 0.00 0.00 54.79 56.49 2b3y n ASP 497 Cb 0.73 -1.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 2b3y n ASP 497 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b3y s VAL 498 N -1.56 2.36 -0.61 2.53 1.01 -1.26 -3.22 120.40 119.65 2b3y s VAL 498 Ca 0.73 0.26 0.10 0.00 0.00 0.00 0.00 61.98 63.07 2b3y s VAL 498 Cb -0.43 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2b3y s VAL 498 CO 0.50 0.02 0.48 1.33 0.00 0.00 0.00 175.10 177.43 2b3y n VAL 499 N 3.90 0.00 0.00 2.92 0.24 0.07 -3.74 118.33 121.71 2b3y n VAL 499 Ca 0.14 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2b3y n VAL 499 Cb 0.37 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2b3y n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b3y n GLY 500 N 1.12 2.41 2.93 7.63 0.00 -1.26 -4.09 105.19 113.94 2b3y n GLY 500 Ca 0.03 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2b3y n GLY 500 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b3y n TYR 501 N -0.76 3.65 -3.82 1.61 4.02 -1.26 -3.27 117.16 117.32 2b3y n TYR 501 Ca 0.00 -4.18 -0.03 0.00 -0.01 0.00 0.00 57.90 53.67 2b3y n TYR 501 Cb 0.00 -0.83 0.02 0.00 -0.02 0.00 0.00 39.34 38.51 2b3y n TYR 501 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b3y n GLY 502 N 1.93 0.74 0.13 2.72 0.00 -1.25 -2.38 105.19 107.08 2b3y n GLY 502 Ca 0.22 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2b3y n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y n MET 504 N -5.20 0.00 0.19 0.00 2.00 -1.26 -1.78 117.12 111.07 2b3y n MET 504 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.67 2b3y n MET 504 Cb 0.13 0.00 0.46 0.00 0.00 0.00 0.00 33.22 33.81 2b3y n MET 504 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2b3y h THR 505 N 0.00 1.15 -0.93 2.03 2.02 -1.89 0.33 112.91 115.62 2b3y h THR 505 Ca 0.00 -0.67 0.16 0.00 0.77 0.00 0.00 66.41 66.68 2b3y h THR 505 Cb 0.00 1.28 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 2b3y h THR 505 CO 0.00 0.20 0.53 0.00 0.37 0.00 0.00 175.52 176.62 2b3y n ILE 507 N -4.81 0.55 -0.65 0.00 0.13 -0.98 -4.81 119.36 108.79 2b3y n ILE 507 Ca 0.20 -0.71 0.00 0.00 -1.10 0.00 0.00 62.75 61.14 2b3y n ILE 507 Cb 0.49 0.75 0.00 0.00 -0.84 0.00 0.00 39.64 40.04 2b3y n ILE 507 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b3y n GLY 508 N 1.46 0.75 2.23 4.50 0.00 -0.27 -4.93 105.19 108.93 2b3y n GLY 508 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2b3y n GLY 508 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b3y n ASN 509 N 0.00 7.43 -0.02 1.61 3.02 0.07 -4.58 115.26 122.79 2b3y n ASN 509 Ca 0.00 -2.52 0.11 0.00 -0.03 0.00 0.00 54.58 52.14 2b3y n ASN 509 Cb 0.00 -1.48 0.05 0.00 -0.61 0.00 0.00 39.78 37.74 2b3y n ASN 509 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b3y n SER 510 N 3.27 0.83 -0.54 6.41 3.41 -1.26 -2.02 113.62 123.72 2b3y n SER 510 Ca 0.66 -0.70 0.06 0.00 -0.26 0.00 0.00 58.87 58.62 2b3y n SER 510 Cb 0.44 0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 65.03 2b3y n SER 510 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 511 N 1.49 -1.96 3.79 5.00 0.00 -1.26 -4.47 105.19 107.79 2b3y n GLY 511 Ca 0.05 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 2b3y n GLY 511 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b3y s PRO 512 N -1.02 3.94 0.37 1.61 0.04 -1.26 -5.00 135.00 133.68 2b3y s PRO 512 Ca 0.00 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 2b3y s PRO 512 Cb 0.00 -2.30 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2b3y s PRO 512 CO 0.00 -0.32 0.68 -0.51 0.04 0.00 0.00 177.00 176.89 2b3y s LEU 513 N -3.11 3.90 0.33 -3.56 1.43 -1.26 -5.03 118.68 111.38 2b3y s LEU 513 Ca 0.63 0.93 -0.28 0.00 -1.03 0.00 0.00 54.13 54.38 2b3y s LEU 513 Cb -0.20 -3.80 -0.13 0.00 0.03 0.00 0.00 46.19 42.10 2b3y s LEU 513 CO 0.24 -0.34 1.26 -2.65 0.23 0.00 0.00 176.35 175.09 2b3y n PRO 514 N -1.28 2.02 -0.22 1.29 -0.02 -1.26 -4.81 135.00 130.72 2b3y n PRO 514 Ca 0.00 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 2b3y n PRO 514 Cb 0.54 -2.27 0.13 0.00 -0.02 0.00 0.00 33.50 31.88 2b3y n PRO 514 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2b3y h GLU 515 N 2.60 0.28 0.00 -0.52 4.22 -1.99 -1.67 114.58 117.51 2b3y h GLU 515 Ca -0.45 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 58.92 2b3y h GLU 515 Cb 1.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2b3y h GLU 515 CO 0.63 0.19 -0.23 -1.35 -2.18 0.00 0.00 179.01 176.07 2b3y h PRO 516 N 0.29 0.00 0.00 0.92 0.11 -1.90 -1.84 132.00 129.59 2b3y h PRO 516 Ca 0.35 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.28 2b3y h PRO 516 Cb 0.53 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2b3y h PRO 516 CO -0.42 0.23 -0.68 0.28 -0.21 0.00 0.00 178.00 177.20 2b3y h VAL 517 N 0.00 1.41 -0.61 3.15 2.07 -1.71 -2.99 116.25 117.56 2b3y h VAL 517 Ca -0.00 -2.12 0.03 0.00 0.82 0.00 0.00 66.70 65.43 2b3y h VAL 517 Cb 0.58 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 2b3y h VAL 517 CO 0.03 0.62 0.37 0.58 0.02 0.00 0.00 177.57 179.19 2b3y h VAL 518 N -0.03 1.06 0.07 2.57 2.07 -1.20 -1.95 116.25 118.83 2b3y h VAL 518 Ca -0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2b3y h VAL 518 Cb 1.38 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2b3y h VAL 518 CO 0.13 0.13 -0.44 -0.33 0.02 0.00 0.00 177.57 177.09 2b3y h GLU 519 N 0.73 -0.61 -0.84 1.57 4.39 -1.42 -1.50 114.58 116.88 2b3y h GLU 519 Ca 0.25 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.09 2b3y h GLU 519 Cb 0.03 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.75 2b3y h GLU 519 CO -0.11 -0.41 0.49 0.00 -1.16 0.00 0.00 179.01 177.82 2b3y h ALA 520 N -0.18 1.21 0.11 3.43 0.00 -1.37 0.25 119.26 122.72 2b3y h ALA 520 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b3y h ALA 520 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b3y h ALA 520 CO -0.28 0.11 -0.05 0.82 0.00 0.00 0.00 179.25 179.84 2b3y h ILE 521 N 0.81 0.95 -0.12 0.00 2.04 -0.91 -0.95 117.51 119.33 2b3y h ILE 521 Ca 0.41 -0.21 -0.23 0.00 1.00 0.00 0.00 64.86 65.83 2b3y h ILE 521 Cb 0.39 1.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2b3y h ILE 521 CO -0.25 0.05 -0.82 0.71 0.00 0.00 0.00 178.15 177.84 2b3y h THR 522 N -0.24 1.28 -0.16 -0.27 1.35 -1.02 -0.43 112.91 113.42 2b3y h THR 522 Ca -0.02 -2.02 -0.10 0.00 -0.55 0.00 0.00 66.41 63.72 2b3y h THR 522 Cb 0.20 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2b3y h THR 522 CO 0.02 0.64 -0.36 1.56 -0.25 0.00 0.00 175.52 177.13 2b3y h GLN 523 N 0.49 0.33 0.00 4.72 4.20 -0.55 -3.08 115.11 121.22 2b3y h GLN 523 Ca -0.07 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2b3y h GLN 523 Cb 1.46 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2b3y h GLN 523 CO 0.17 0.65 -0.76 0.41 -0.67 0.00 0.00 178.83 178.63 2b3y n GLY 524 N -0.25 -1.22 3.38 3.46 0.00 -0.36 -4.98 105.19 105.22 2b3y n GLY 524 Ca -0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 2b3y n GLY 524 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3y n ASP 525 N -1.72 -3.70 -4.89 1.61 8.00 -0.70 -4.96 116.55 110.19 2b3y n ASP 525 Ca 0.04 -0.66 -0.33 0.00 0.71 0.00 0.00 54.79 54.54 2b3y n ASP 525 Cb 0.38 -5.11 -0.05 0.00 -0.02 0.00 0.00 41.12 36.32 2b3y n ASP 525 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b3y s LEU 526 N -6.02 4.34 -0.88 0.64 1.43 -0.25 -5.03 118.68 112.90 2b3y s LEU 526 Ca 0.17 0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 2b3y s LEU 526 Cb -0.02 -2.90 0.11 0.00 0.03 0.00 0.00 46.19 43.41 2b3y s LEU 526 CO 0.74 0.18 1.12 -0.69 0.23 0.00 0.00 176.35 177.93 2b3y s VAL 527 N -1.43 4.59 0.16 -1.59 1.01 -1.26 -4.86 120.40 117.03 2b3y s VAL 527 Ca 0.32 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 2b3y s VAL 527 Cb -0.13 -4.78 -0.07 0.00 0.00 0.00 0.00 36.38 31.40 2b3y s VAL 527 CO 0.20 -1.53 0.57 0.00 0.00 0.00 0.00 175.10 174.34 2b3y s ALA 528 N 3.12 3.56 -0.11 5.51 0.00 -1.26 -0.53 121.76 132.06 2b3y s ALA 528 Ca 0.31 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2b3y s ALA 528 Cb -0.07 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2b3y s ALA 528 CO -0.06 0.44 -0.18 0.08 0.00 0.00 0.00 175.76 176.05 2b3y s VAL 529 N -1.50 2.64 -0.15 0.00 1.01 -0.09 -2.11 120.40 120.19 2b3y s VAL 529 Ca 0.39 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2b3y s VAL 529 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2b3y s VAL 529 CO 0.19 0.55 0.05 -0.83 0.00 0.00 0.00 175.10 175.06 2b3y s GLY 530 N 0.20 1.91 -0.13 4.51 0.00 0.63 -0.59 107.32 113.86 2b3y s GLY 530 Ca -0.11 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2b3y s GLY 530 CO 0.06 -0.13 -0.21 0.14 0.00 0.00 0.00 173.10 172.96 2b3y s VAL 531 N -0.05 2.22 -0.01 1.40 1.01 0.28 -0.98 120.40 124.28 2b3y s VAL 531 Ca 0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2b3y s VAL 531 Cb -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2b3y s VAL 531 CO 0.01 0.55 0.25 -1.48 0.00 0.00 0.00 175.10 174.43 2b3y s LEU 532 N 0.59 1.11 -0.34 3.92 2.34 -0.65 -1.73 118.68 123.93 2b3y s LEU 532 Ca -0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 54.13 54.05 2b3y s LEU 532 Cb -0.17 1.04 0.24 0.00 -0.56 0.00 0.00 46.19 46.75 2b3y s LEU 532 CO 0.03 -0.41 1.98 -1.54 -1.06 0.00 0.00 176.35 175.35 2b3y n SER 533 N 1.38 6.32 -1.44 1.48 3.41 -1.00 -1.82 113.62 121.96 2b3y n SER 533 Ca -0.22 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2b3y n SER 533 Cb 0.56 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2b3y n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 534 N 0.21 0.68 0.00 5.00 0.00 -1.26 -4.28 105.19 105.55 2b3y n GLY 534 Ca 0.32 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2b3y n GLY 534 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b3y n ASN 535 N -0.36 0.59 -3.81 1.61 0.23 -1.26 -4.77 115.26 107.48 2b3y n ASN 535 Ca 0.00 -0.95 -0.13 0.00 -0.53 0.00 0.00 54.58 52.97 2b3y n ASN 535 Cb 0.00 0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 37.61 2b3y n ASN 535 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b3y s ARG 536 N -0.05 0.09 -0.05 -3.83 0.52 -1.26 -4.74 118.95 109.63 2b3y s ARG 536 Ca 0.00 0.19 0.19 0.00 -0.52 0.00 0.00 55.73 55.59 2b3y s ARG 536 Cb 0.00 -0.03 0.34 0.00 0.52 0.00 0.00 34.95 35.78 2b3y s ARG 536 CO 0.00 -0.06 1.14 0.27 0.02 0.00 0.00 175.30 176.67 2b3y n ASN 537 N 3.42 0.47 -4.77 0.23 6.94 -1.26 -4.92 115.26 115.36 2b3y n ASN 537 Ca -0.17 -2.01 -0.37 0.00 -0.02 0.00 0.00 54.58 52.00 2b3y n ASN 537 Cb 0.57 -0.13 -0.01 0.00 -2.36 0.00 0.00 39.78 37.85 2b3y n ASN 537 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2b3y s PHE 538 N -0.49 2.93 0.04 -2.53 0.08 -1.25 -4.22 117.98 112.53 2b3y s PHE 538 Ca 0.24 1.54 -0.38 0.00 0.12 0.00 0.00 56.93 58.45 2b3y s PHE 538 Cb 0.29 -3.37 -0.18 0.00 -0.57 0.00 0.00 43.02 39.20 2b3y s PHE 538 CO -0.11 -1.42 1.26 -0.85 -0.10 0.00 0.00 175.22 174.00 2b3y n GLU 539 N -0.37 0.74 -0.04 0.44 0.28 -1.26 -1.23 120.64 119.20 2b3y n GLU 539 Ca 0.07 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2b3y n GLU 539 Cb 0.48 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.49 2b3y n GLU 539 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b3y n GLY 540 N 2.24 2.82 0.40 -1.84 0.00 -1.26 -4.89 105.19 102.66 2b3y n GLY 540 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2b3y n GLY 540 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y n ARG 541 N -2.00 1.41 -0.08 1.61 3.00 -0.36 -4.29 116.66 115.94 2b3y n ARG 541 Ca 0.00 -0.80 -0.10 0.00 -0.01 0.00 0.00 57.85 56.94 2b3y n ARG 541 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 2b3y n ARG 541 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2b3y n VAL 542 N -0.10 1.46 -3.77 1.55 0.31 -1.26 -3.30 118.33 113.23 2b3y n VAL 542 Ca 0.17 0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 2b3y n VAL 542 Cb 0.34 -2.23 -0.10 0.00 -0.91 0.00 0.00 33.84 30.95 2b3y n VAL 542 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2b3y s HIS 543 N -2.78 -0.27 0.56 3.52 2.46 -1.26 -4.46 115.29 113.05 2b3y s HIS 543 Ca -0.27 0.61 0.25 0.00 0.47 0.00 0.00 55.06 56.11 2b3y s HIS 543 Cb 0.05 0.10 1.50 0.00 -0.13 0.00 0.00 32.58 34.10 2b3y s HIS 543 CO 0.39 -0.25 2.09 -1.00 -2.47 0.00 0.00 174.74 173.50 2b3y h PRO 544 N 4.96 0.00 -0.56 2.88 0.13 -1.95 -2.84 132.00 134.61 2b3y h PRO 544 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2b3y h PRO 544 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2b3y h PRO 544 CO 0.34 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.20 2b3y n ASN 545 N -4.13 3.72 -4.31 1.44 3.02 -1.26 -4.85 115.26 108.89 2b3y n ASN 545 Ca 0.03 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.21 2b3y n ASN 545 Cb 0.34 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.01 2b3y n ASN 545 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b3y s THR 546 N -1.26 3.71 -0.75 3.41 -4.23 -1.07 -4.55 115.64 110.90 2b3y s THR 546 Ca 0.44 -0.74 0.26 0.00 -1.18 0.00 0.00 61.69 60.47 2b3y s THR 546 Cb 0.24 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 71.42 2b3y s THR 546 CO 0.33 0.13 1.68 0.54 -0.54 0.00 0.00 174.62 176.76 2b3y n ARG 547 N 4.82 0.24 -4.19 3.99 1.74 -0.90 -4.58 116.66 117.78 2b3y n ARG 547 Ca -0.15 0.16 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 2b3y n ARG 547 Cb 0.48 -1.74 -0.17 0.00 -1.02 0.00 0.00 32.46 30.01 2b3y n ARG 547 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b3y s ALA 548 N -3.10 1.35 -0.06 7.54 0.00 -1.13 -4.90 121.76 121.46 2b3y s ALA 548 Ca 0.10 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2b3y s ALA 548 Cb 0.13 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2b3y s ALA 548 CO 0.62 -0.20 -0.10 -0.80 0.00 0.00 0.00 175.76 175.28 2b3y s ASN 549 N 1.26 1.61 -0.13 0.00 0.01 -0.67 -0.27 114.94 116.75 2b3y s ASN 549 Ca -0.03 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2b3y s ASN 549 Cb -0.14 -0.73 0.01 0.00 0.41 0.00 0.00 41.25 40.79 2b3y s ASN 549 CO -0.04 -0.00 -0.22 -0.31 -1.51 0.00 0.00 177.10 175.02 2b3y s TYR 550 N 0.81 2.59 0.19 2.20 1.51 -0.15 -4.19 117.35 120.31 2b3y s TYR 550 Ca -0.12 -1.24 -0.30 0.00 -1.01 0.00 0.00 57.07 54.40 2b3y s TYR 550 Cb -0.15 -1.76 -0.08 0.00 -0.11 0.00 0.00 41.96 39.86 2b3y s TYR 550 CO 0.02 -0.56 0.97 -0.51 -1.11 0.00 0.00 175.55 174.36 2b3y s LEU 551 N 0.71 4.58 0.05 -1.29 1.43 0.47 -1.63 118.68 122.99 2b3y s LEU 551 Ca -0.10 1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 54.65 2b3y s LEU 551 Cb -0.16 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.53 2b3y s LEU 551 CO 0.01 0.03 0.67 0.00 0.23 0.00 0.00 176.35 177.29 2b3y s ALA 552 N -0.66 -1.70 0.71 4.21 0.00 -0.76 -1.35 121.76 122.21 2b3y s ALA 552 Ca 0.44 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 2b3y s ALA 552 Cb -0.26 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2b3y s ALA 552 CO 0.32 -0.58 1.11 -1.13 0.00 0.00 0.00 175.76 175.48 2b3y n SER 553 N 0.20 1.07 -0.29 0.00 3.41 -1.26 -3.70 113.62 113.05 2b3y n SER 553 Ca -0.17 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 2b3y n SER 553 Cb 0.61 -1.47 0.22 0.00 -0.26 0.00 0.00 64.21 63.31 2b3y n SER 553 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2b3y h PRO 554 N -0.11 0.09 -0.27 4.33 0.11 -1.93 -0.25 132.00 133.98 2b3y h PRO 554 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2b3y h PRO 554 Cb 1.33 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2b3y h PRO 554 CO 0.49 0.06 -0.05 -1.00 -0.21 0.00 0.00 178.00 177.29 2b3y h PRO 555 N 0.09 0.42 -0.54 1.05 0.13 -1.88 -2.28 132.00 128.99 2b3y h PRO 555 Ca 0.49 -0.09 -0.09 0.00 -0.87 0.00 0.00 66.00 65.44 2b3y h PRO 555 Cb 0.94 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2b3y h PRO 555 CO -0.75 0.49 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.41 2b3y h LEU 556 N 0.40 0.93 -0.61 1.56 3.38 -1.59 -0.44 115.31 118.94 2b3y h LEU 556 Ca 0.09 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2b3y h LEU 556 Cb 0.34 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 2b3y h LEU 556 CO 0.01 1.00 0.17 0.58 0.09 0.00 0.00 178.44 180.29 2b3y h VAL 557 N 0.87 0.68 -0.35 1.22 2.07 -0.55 0.10 116.25 120.29 2b3y h VAL 557 Ca 0.16 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2b3y h VAL 557 Cb 0.54 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2b3y h VAL 557 CO 0.03 0.06 0.12 0.40 0.02 0.00 0.00 177.57 178.20 2b3y h ILE 558 N 0.31 1.20 -0.22 4.57 2.04 -1.08 -1.51 117.51 122.82 2b3y h ILE 558 Ca 0.32 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2b3y h ILE 558 Cb 0.46 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2b3y h ILE 558 CO -0.38 0.22 0.02 0.00 0.00 0.00 0.00 178.15 178.02 2b3y h ALA 559 N 0.96 0.21 0.00 1.87 0.00 -0.56 -0.76 119.26 120.99 2b3y h ALA 559 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2b3y h ALA 559 Cb 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b3y h ALA 559 CO -0.01 -0.40 -0.40 1.88 0.00 0.00 0.00 179.25 180.33 2b3y h TYR 560 N 0.10 0.00 -0.47 0.00 -1.99 -0.96 -1.03 116.97 112.63 2b3y h TYR 560 Ca 0.10 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 2b3y h TYR 560 Cb 0.11 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2b3y h TYR 560 CO -0.16 0.40 0.20 0.00 -0.00 0.00 0.00 178.16 178.59 2b3y h ALA 561 N 1.60 0.61 -0.19 3.88 0.00 -0.64 0.45 119.26 124.98 2b3y h ALA 561 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2b3y h ALA 561 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b3y h ALA 561 CO 0.05 0.21 -0.06 0.82 0.00 0.00 0.00 179.25 180.27 2b3y h ILE 562 N 0.62 1.29 -0.15 0.00 2.04 -0.83 -2.79 117.51 117.69 2b3y h ILE 562 Ca 0.16 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 2b3y h ILE 562 Cb 0.17 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2b3y h ILE 562 CO -0.02 0.32 -0.39 0.00 0.00 0.00 0.00 178.15 178.07 2b3y h ALA 563 N 0.72 1.06 0.00 1.87 0.00 -1.20 -3.45 119.26 118.25 2b3y h ALA 563 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2b3y h ALA 563 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b3y h ALA 563 CO 0.02 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.28 2b3y n GLY 564 N -0.18 0.70 3.34 0.00 0.00 0.16 -4.98 105.19 104.23 2b3y n GLY 564 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2b3y n GLY 564 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b3y s THR 565 N -2.89 0.04 -1.00 2.61 -1.32 -1.22 -0.98 115.64 110.89 2b3y s THR 565 Ca 0.00 -0.35 0.24 0.00 -1.21 0.00 0.00 61.69 60.37 2b3y s THR 565 Cb 0.00 -0.83 -0.06 0.00 -1.51 0.00 0.00 72.50 70.11 2b3y s THR 565 CO 0.00 -0.19 1.28 2.30 -2.21 0.00 0.00 174.62 175.80 2b3y n ILE 566 N 0.91 0.00 -1.51 5.08 -6.64 -0.71 -4.60 119.36 111.90 2b3y n ILE 566 Ca -0.20 -0.00 -0.40 0.00 -1.77 0.00 0.00 62.75 60.37 2b3y n ILE 566 Cb 0.58 0.44 -0.02 0.00 -1.44 0.00 0.00 39.64 39.20 2b3y n ILE 566 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2b3y n ARG 567 N -1.51 2.80 -3.77 6.28 1.74 -1.26 -3.80 116.66 117.14 2b3y n ARG 567 Ca 0.05 -2.35 -0.13 0.00 -0.77 0.00 0.00 57.85 54.66 2b3y n ARG 567 Cb 0.33 -3.09 -0.13 0.00 -1.02 0.00 0.00 32.46 28.56 2b3y n ARG 567 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2b3y s ILE 568 N 3.25 -0.02 -0.54 0.55 2.07 -1.26 -4.96 121.20 120.28 2b3y s ILE 568 Ca 0.53 0.07 -0.17 0.00 -1.41 0.00 0.00 60.65 59.67 2b3y s ILE 568 Cb 0.15 -0.31 0.10 0.00 0.13 0.00 0.00 42.46 42.53 2b3y s ILE 568 CO -0.05 0.03 0.56 -0.62 -1.91 0.00 0.00 174.94 172.95 2b3y s ASP 569 N 0.63 6.18 0.60 4.50 -1.08 -1.26 -4.43 116.67 121.81 2b3y s ASP 569 Ca -0.04 -1.51 0.33 0.00 -0.52 0.00 0.00 52.55 50.81 2b3y s ASP 569 Cb -0.06 -2.24 1.90 0.00 -1.46 0.00 0.00 42.92 41.06 2b3y s ASP 569 CO -0.03 -0.91 2.25 -0.26 0.52 0.00 0.00 175.17 176.73 2b3y h PHE 570 N 8.98 0.00 0.04 -5.34 0.05 -1.91 0.32 116.94 119.08 2b3y h PHE 570 Ca -0.29 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.35 2b3y h PHE 570 Cb 1.10 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.06 2b3y h PHE 570 CO 0.75 0.02 -0.62 1.49 -0.18 0.00 0.00 178.31 179.77 2b3y h GLU 571 N 0.00 0.35 0.05 1.51 4.81 -1.99 -3.38 114.58 115.93 2b3y h GLU 571 Ca -0.00 -0.43 -0.28 0.00 -0.13 0.00 0.00 59.36 58.53 2b3y h GLU 571 Cb 0.06 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2b3y h GLU 571 CO 0.00 1.12 -1.43 0.87 -0.73 0.00 0.00 179.01 178.84 2b3y h LYS 572 N -0.24 0.11 -6.06 1.92 6.56 -1.75 -3.46 116.57 113.66 2b3y h LYS 572 Ca -0.09 -0.19 -0.69 0.00 -1.06 0.00 0.00 60.65 58.63 2b3y h LYS 572 Cb 1.37 0.07 -0.27 0.00 -0.57 0.00 0.00 32.23 32.83 2b3y h LYS 572 CO 0.12 0.91 -0.82 -1.21 -2.06 0.00 0.00 179.45 176.39 2b3y s GLU 573 N -2.64 2.65 0.73 3.15 2.02 0.10 -5.06 118.70 119.66 2b3y s GLU 573 Ca -0.05 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 2b3y s GLU 573 Cb 0.08 -2.32 0.03 0.00 0.10 0.00 0.00 34.13 32.02 2b3y s GLU 573 CO 0.83 0.46 1.08 -1.25 0.02 0.00 0.00 175.26 176.40 2b3y s PRO 574 N -0.32 2.68 -0.02 0.39 0.04 -1.26 -4.48 135.00 132.02 2b3y s PRO 574 Ca 0.02 0.68 -0.22 0.00 0.04 0.00 0.00 61.00 61.52 2b3y s PRO 574 Cb -0.13 -1.98 -0.23 0.00 0.04 0.00 0.00 34.50 32.20 2b3y s PRO 574 CO 0.02 -1.21 1.08 -0.07 0.04 0.00 0.00 177.00 176.86 2b3y h LEU 575 N -0.79 0.36 0.00 -3.56 3.38 -0.89 -3.49 115.31 110.33 2b3y h LEU 575 Ca -0.45 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 56.76 2b3y h LEU 575 Cb 1.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2b3y h LEU 575 CO 0.60 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.80 2b3y n GLY 576 N 1.01 1.94 3.29 0.83 0.00 -1.22 -4.88 105.19 106.16 2b3y n GLY 576 Ca -0.10 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2b3y n GLY 576 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3y s VAL 577 N -2.75 2.65 0.05 1.61 1.01 -1.26 -1.35 120.40 120.36 2b3y s VAL 577 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 2b3y s VAL 577 Cb 0.00 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2b3y s VAL 577 CO 0.00 0.53 0.76 0.21 0.00 0.00 0.00 175.10 176.60 2b3y s ASN 578 N 0.54 7.22 0.00 3.32 3.84 0.59 -4.94 114.94 125.51 2b3y s ASN 578 Ca -0.11 1.46 0.00 0.00 0.21 0.00 0.00 52.86 54.42 2b3y s ASN 578 Cb -0.16 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 2b3y s ASN 578 CO 0.04 0.03 0.82 0.00 -2.79 0.00 0.00 177.10 175.21 2b3y n ALA 579 N 2.70 0.86 -0.70 1.71 0.00 -1.26 -1.66 120.51 122.15 2b3y n ALA 579 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2b3y n ALA 579 Cb 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2b3y n ALA 579 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b3y n LYS 580 N -1.32 0.00 0.00 0.00 4.76 -1.26 -4.84 118.16 115.49 2b3y n LYS 580 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 2b3y n LYS 580 Cb 0.09 0.00 0.34 0.00 -1.84 0.00 0.00 35.03 33.61 2b3y n LYS 580 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b3y n GLY 581 N 3.55 -0.78 7.00 0.72 0.00 -1.25 -4.97 105.19 109.45 2b3y n GLY 581 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2b3y n GLY 581 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b3y n GLN 582 N -0.73 0.00 -1.66 1.61 7.27 -0.67 -4.89 117.38 118.32 2b3y n GLN 582 Ca 0.09 0.00 -0.51 0.00 0.07 0.00 0.00 57.00 56.65 2b3y n GLN 582 Cb 0.04 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.63 2b3y n GLN 582 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2b3y n GLN 583 N 9.40 1.66 -3.92 3.69 1.13 -1.26 0.22 117.38 128.29 2b3y n GLN 583 Ca 0.00 0.60 -0.35 0.00 -1.94 0.00 0.00 57.00 55.31 2b3y n GLN 583 Cb 0.00 -2.34 -0.14 0.00 0.11 0.00 0.00 30.24 27.87 2b3y n GLN 583 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2b3y s VAL 584 N 2.16 3.08 0.11 5.09 1.01 -0.46 -4.78 120.40 126.61 2b3y s VAL 584 Ca 0.88 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2b3y s VAL 584 Cb -0.85 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2b3y s VAL 584 CO 0.50 0.16 0.11 -0.36 0.00 0.00 0.00 175.10 175.51 2b3y s PHE 585 N 1.35 3.19 0.36 5.22 0.40 -1.26 -0.14 117.98 127.11 2b3y s PHE 585 Ca 0.00 0.05 0.15 0.00 -0.60 0.00 0.00 56.93 56.53 2b3y s PHE 585 Cb -0.17 -1.59 1.04 0.00 0.51 0.00 0.00 43.02 42.81 2b3y s PHE 585 CO -0.03 0.52 1.73 1.25 0.70 0.00 0.00 175.22 179.39 2b3y h LEU 586 N 2.93 0.54 -1.55 -0.37 5.85 -1.86 0.79 115.31 121.63 2b3y h LEU 586 Ca -0.47 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2b3y h LEU 586 Cb 1.18 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2b3y h LEU 586 CO 0.65 0.04 0.33 0.50 -0.34 0.00 0.00 178.44 179.63 2b3y h LYS 587 N 0.44 0.57 0.00 1.25 1.63 -1.95 -0.46 116.57 118.06 2b3y h LYS 587 Ca 0.65 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 60.31 2b3y h LYS 587 Cb 1.49 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.98 2b3y h LYS 587 CO -0.42 0.38 -0.51 -0.44 -3.45 0.00 0.00 179.45 175.01 2b3y h ASP 588 N 0.59 0.00 0.00 4.20 3.32 -1.24 -3.26 116.42 120.04 2b3y h ASP 588 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2b3y h ASP 588 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2b3y h ASP 588 CO -0.05 0.51 -1.44 2.30 -1.72 0.00 0.00 179.24 178.83 2b3y n ILE 589 N -3.53 0.00 -2.14 0.35 -5.35 -0.72 -4.95 119.36 103.01 2b3y n ILE 589 Ca -0.00 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 2b3y n ILE 589 Cb 0.61 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 2b3y n ILE 589 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2b3y s TRP 590 N -3.14 2.50 0.31 4.28 -0.11 -0.26 -4.48 118.94 118.05 2b3y s TRP 590 Ca -0.00 0.57 -0.28 0.00 1.22 0.00 0.00 56.10 57.61 2b3y s TRP 590 Cb 0.14 -3.76 -0.09 0.00 -1.50 0.00 0.00 33.47 28.25 2b3y s TRP 590 CO 0.82 -2.99 1.07 -1.25 -4.62 0.00 0.00 176.95 169.98 2b3y s PRO 591 N 3.14 4.54 0.66 5.86 0.04 -1.26 -5.00 135.00 142.96 2b3y s PRO 591 Ca 0.67 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 2b3y s PRO 591 Cb -0.32 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 2b3y s PRO 591 CO 0.26 0.15 1.06 0.95 0.04 0.00 0.00 177.00 179.46 2b3y s THR 592 N -1.30 4.18 0.43 1.26 -4.23 -1.26 -4.92 115.64 109.81 2b3y s THR 592 Ca 0.48 0.70 0.17 0.00 -1.18 0.00 0.00 61.69 61.86 2b3y s THR 592 Cb -0.28 -3.70 0.37 0.00 1.34 0.00 0.00 72.50 70.23 2b3y s THR 592 CO 0.36 -0.92 1.90 -0.09 -0.54 0.00 0.00 174.62 175.33 2b3y h ARG 593 N -0.46 0.37 0.07 3.99 2.43 -1.86 -2.39 114.38 116.54 2b3y h ARG 593 Ca -0.44 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.42 2b3y h ARG 593 Cb 1.22 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2b3y h ARG 593 CO 0.63 0.24 -1.17 0.38 -1.51 0.00 0.00 179.97 178.54 2b3y h ASP 594 N 0.38 0.88 0.02 -3.80 3.04 -1.92 -1.41 116.42 113.60 2b3y h ASP 594 Ca 0.40 -0.77 -0.06 0.00 -3.24 0.00 0.00 57.03 53.36 2b3y h ASP 594 Cb 1.00 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 39.00 2b3y h ASP 594 CO -0.13 1.57 -0.16 -0.33 -2.04 0.00 0.00 179.24 178.16 2b3y h GLU 595 N 0.32 0.28 -0.15 4.15 5.08 -1.88 -2.83 114.58 119.54 2b3y h GLU 595 Ca -0.17 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2b3y h GLU 595 Cb 1.83 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2b3y h GLU 595 CO 0.23 0.44 -0.36 0.82 -1.00 0.00 0.00 179.01 179.13 2b3y h ILE 596 N 0.26 1.36 -0.15 3.13 2.04 -1.35 -3.24 117.51 119.56 2b3y h ILE 596 Ca 0.05 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.23 2b3y h ILE 596 Cb 0.44 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2b3y h ILE 596 CO 0.03 0.49 -0.12 1.56 0.00 0.00 0.00 178.15 180.11 2b3y h GLN 597 N 0.14 0.23 0.26 2.37 4.20 -1.13 -1.49 115.11 119.68 2b3y h GLN 597 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2b3y h GLN 597 Cb 0.97 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2b3y h GLN 597 CO 0.08 0.36 -0.12 0.00 -0.67 0.00 0.00 178.83 178.48 2b3y h ALA 598 N 1.66 -0.35 -0.86 3.87 0.00 -1.58 -0.49 119.26 121.50 2b3y h ALA 598 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b3y h ALA 598 Cb 0.36 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2b3y h ALA 598 CO 0.02 -0.53 0.57 0.28 0.00 0.00 0.00 179.25 179.59 2b3y h VAL 599 N -0.67 1.18 -0.10 0.00 2.07 -1.52 0.61 116.25 117.83 2b3y h VAL 599 Ca -0.04 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2b3y h VAL 599 Cb 0.47 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2b3y h VAL 599 CO 0.06 0.20 -0.05 -0.08 0.02 0.00 0.00 177.57 177.72 2b3y h GLU 600 N 1.11 0.21 -0.79 1.57 4.81 -1.30 0.27 114.58 120.46 2b3y h GLU 600 Ca 0.33 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2b3y h GLU 600 Cb -0.04 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2b3y h GLU 600 CO -0.09 0.57 0.52 -0.09 -0.73 0.00 0.00 179.01 179.19 2b3y h ARG 601 N -0.16 1.00 -0.06 1.92 2.43 -0.60 -2.25 114.38 116.66 2b3y h ARG 601 Ca 0.02 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 2b3y h ARG 601 Cb 0.51 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2b3y h ARG 601 CO 0.02 0.66 -0.71 1.96 -1.51 0.00 0.00 179.97 180.39 2b3y h GLN 602 N 1.03 0.58 -0.18 0.20 4.20 -0.84 -3.40 115.11 116.70 2b3y h GLN 602 Ca 0.30 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2b3y h GLN 602 Cb -0.06 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2b3y h GLN 602 CO -0.07 1.17 0.00 0.66 -0.67 0.00 0.00 178.83 179.91 2b3y n TYR 603 N -4.09 0.22 -3.87 2.96 4.02 0.08 -4.77 117.16 111.71 2b3y n TYR 603 Ca -0.09 -0.18 -0.29 0.00 -0.01 0.00 0.00 57.90 57.32 2b3y n TYR 603 Cb 0.71 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.91 2b3y n TYR 603 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2b3y s VAL 604 N -1.14 3.09 0.11 -0.72 1.01 -0.86 -4.70 120.40 117.19 2b3y s VAL 604 Ca 0.22 -4.18 0.08 0.00 0.00 0.00 0.00 61.98 58.10 2b3y s VAL 604 Cb 0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2b3y s VAL 604 CO 0.19 -1.01 -0.15 0.27 0.00 0.00 0.00 175.10 174.41 2b3y s ILE 605 N -1.39 3.07 0.55 2.22 -4.36 -1.26 -4.95 121.20 115.08 2b3y s ILE 605 Ca 0.25 -1.40 0.28 0.00 -0.26 0.00 0.00 60.65 59.51 2b3y s ILE 605 Cb -0.06 -2.42 0.41 0.00 1.25 0.00 0.00 42.46 41.64 2b3y s ILE 605 CO -0.15 0.10 1.96 1.55 0.24 0.00 0.00 174.94 178.64 2b3y h PRO 606 N 3.67 0.00 -0.71 0.37 0.13 -1.71 -1.60 132.00 132.16 2b3y h PRO 606 Ca -0.49 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 2b3y h PRO 606 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2b3y h PRO 606 CO 0.49 0.00 0.38 0.78 -0.23 0.00 0.00 178.00 179.42 2b3y h GLY 607 N 0.00 1.05 0.77 1.56 0.00 -1.95 -0.11 103.07 104.38 2b3y h GLY 607 Ca 0.27 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2b3y h GLY 607 CO -0.00 0.13 0.21 -0.33 0.00 0.00 0.00 176.54 176.55 2b3y h MET 608 N 0.69 0.41 -0.17 4.80 2.86 -1.67 -0.72 114.93 121.12 2b3y h MET 608 Ca 0.33 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 2b3y h MET 608 Cb 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2b3y h MET 608 CO -0.21 0.27 0.08 0.74 1.06 0.00 0.00 176.91 178.85 2b3y h PHE 609 N 0.42 0.25 -0.58 -0.22 -1.00 -1.51 0.16 116.94 114.46 2b3y h PHE 609 Ca 0.18 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.06 2b3y h PHE 609 Cb 0.10 -0.08 -0.11 0.00 3.61 0.00 0.00 35.95 39.46 2b3y h PHE 609 CO -0.10 0.29 -0.21 0.87 -1.61 0.00 0.00 178.31 177.54 2b3y h LYS 610 N 0.15 -0.07 -0.24 1.51 6.56 -0.80 -0.94 116.57 122.75 2b3y h LYS 610 Ca 0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.61 2b3y h LYS 610 Cb 0.13 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 2b3y h LYS 610 CO -0.01 -0.05 -0.01 0.93 -2.06 0.00 0.00 179.45 178.25 2b3y h GLU 611 N -0.07 0.43 -0.33 3.15 5.08 -0.66 -0.08 114.58 122.11 2b3y h GLU 611 Ca 0.27 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2b3y h GLU 611 Cb 0.49 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2b3y h GLU 611 CO -0.63 0.62 0.12 0.28 -1.00 0.00 0.00 179.01 178.40 2b3y h VAL 612 N 0.20 1.19 -0.00 3.13 2.07 -0.39 -3.28 116.25 119.17 2b3y h VAL 612 Ca 0.07 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2b3y h VAL 612 Cb 0.44 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2b3y h VAL 612 CO 0.01 0.21 -0.55 -1.22 0.02 0.00 0.00 177.57 176.04 2b3y n TYR 613 N -4.70 0.00 -0.29 1.57 4.02 -0.38 -4.29 117.16 113.08 2b3y n TYR 613 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.99 2b3y n TYR 613 Cb 0.15 -0.17 0.28 0.00 -0.02 0.00 0.00 39.34 39.57 2b3y n TYR 613 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2b3y h GLN 614 N 0.30 0.39 -0.00 -0.72 4.15 -1.06 -2.74 115.11 115.43 2b3y h GLN 614 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2b3y h GLN 614 Cb 0.51 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2b3y h GLN 614 CO 0.00 0.26 0.00 1.63 -1.93 0.00 0.00 178.83 178.79 2b3y n LYS 615 N -5.05 1.79 -0.31 1.69 5.02 -1.26 -4.86 118.16 115.19 2b3y n LYS 615 Ca 0.20 -2.26 0.10 0.00 -2.02 0.00 0.00 58.31 54.33 2b3y n LYS 615 Cb 0.59 -1.35 0.27 0.00 -0.02 0.00 0.00 35.03 34.53 2b3y n LYS 615 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2b3y h ILE 616 N 0.00 0.65 0.00 -0.18 2.10 -1.68 0.53 117.51 118.94 2b3y h ILE 616 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 2b3y h ILE 616 Cb 0.85 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 2b3y h ILE 616 CO 0.00 0.11 0.00 -0.33 -1.08 0.00 0.00 178.15 176.85 2b3y h GLU 617 N 0.59 0.00 0.00 2.19 5.08 -1.88 -3.37 114.58 117.20 2b3y h GLU 617 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2b3y h GLU 617 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2b3y h GLU 617 CO -0.41 0.00 -0.23 0.25 -1.00 0.00 0.00 179.01 177.61 2b3y n THR 618 N -3.06 0.00 0.19 1.13 -2.24 -0.00 -4.73 114.28 105.56 2b3y n THR 618 Ca 0.03 -0.38 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2b3y n THR 618 Cb 0.45 0.88 0.35 0.00 -2.10 0.00 0.00 70.33 69.91 2b3y n THR 618 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2b3y h VAL 619 N 0.00 0.87 -2.10 2.28 3.04 -1.22 -3.42 116.25 115.71 2b3y h VAL 619 Ca 0.00 -1.48 -0.55 0.00 -1.01 0.00 0.00 66.70 63.67 2b3y h VAL 619 Cb 0.00 1.90 -0.08 0.00 -2.01 0.00 0.00 31.29 31.10 2b3y h VAL 619 CO 0.00 0.36 1.15 0.21 -1.01 0.00 0.00 177.57 178.28 2b3y s ASN 620 N -6.43 6.16 0.31 3.17 3.84 -1.26 -4.86 114.94 115.86 2b3y s ASN 620 Ca -0.00 -0.59 0.03 0.00 0.21 0.00 0.00 52.86 52.51 2b3y s ASN 620 Cb 0.11 -2.56 0.50 0.00 -0.55 0.00 0.00 41.25 38.75 2b3y s ASN 620 CO 0.68 -1.82 1.81 -0.33 -2.79 0.00 0.00 177.10 174.65 2b3y h GLU 621 N 10.28 0.54 -0.44 0.43 4.39 -1.99 -0.70 114.58 127.09 2b3y h GLU 621 Ca -0.19 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2b3y h GLU 621 Cb 1.05 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2b3y h GLU 621 CO 1.30 0.63 0.12 0.77 -1.16 0.00 0.00 179.01 180.68 2b3y h SER 622 N 0.51 0.66 -0.15 1.42 0.02 -1.98 -0.72 113.55 113.31 2b3y h SER 622 Ca 0.10 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2b3y h SER 622 Cb 0.46 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2b3y h SER 622 CO 0.02 0.71 0.02 -0.25 -1.14 0.00 0.00 176.83 176.19 2b3y h TRP 623 N 0.58 0.04 -0.18 3.45 2.91 -1.91 -2.99 115.95 117.85 2b3y h TRP 623 Ca 0.14 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 2b3y h TRP 623 Cb 0.29 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 2b3y h TRP 623 CO 0.02 0.01 0.06 -0.91 -1.03 0.00 0.00 178.44 176.59 2b3y h ASN 624 N 0.08 0.22 0.53 2.65 2.35 -0.83 -2.11 115.58 118.48 2b3y h ASN 624 Ca 0.07 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2b3y h ASN 624 Cb 0.06 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2b3y h ASN 624 CO -0.09 0.22 -0.44 0.00 -1.65 0.00 0.00 177.43 175.47 2b3y h ALA 625 N 1.82 1.18 -1.90 -0.83 0.00 -1.00 -3.45 119.26 115.08 2b3y h ALA 625 Ca 0.06 -0.40 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 2b3y h ALA 625 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b3y h ALA 625 CO -0.01 0.55 1.01 1.28 0.00 0.00 0.00 179.25 182.08 2b3y n LEU 626 N -3.88 3.09 -4.81 0.00 4.77 -0.80 -4.95 117.00 110.43 2b3y n LEU 626 Ca -0.01 1.01 -0.35 0.00 -0.03 0.00 0.00 56.01 56.63 2b3y n LEU 626 Cb 0.48 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.20 2b3y n LEU 626 CO 0.39 -0.20 0.55 0.00 -1.33 0.00 0.00 177.39 176.80 2b3y s ALA 627 N 3.61 3.24 0.04 -1.18 0.00 -1.26 -5.08 121.76 121.13 2b3y s ALA 627 Ca 0.93 0.32 0.04 0.00 0.00 0.00 0.00 51.96 53.26 2b3y s ALA 627 Cb -0.80 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2b3y s ALA 627 CO 0.54 0.23 -0.13 0.95 0.00 0.00 0.00 175.76 177.35 2b3y s THR 628 N -1.78 1.01 0.98 0.00 -4.23 -1.26 -4.93 115.64 105.43 2b3y s THR 628 Ca 0.52 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2b3y s THR 628 Cb -0.15 -0.94 0.18 0.00 1.34 0.00 0.00 72.50 72.93 2b3y s THR 628 CO 0.19 -0.07 1.09 -2.16 -0.54 0.00 0.00 174.62 173.13 2b3y s PRO 629 N -1.24 0.60 0.00 3.99 0.04 -1.26 -4.96 135.00 132.17 2b3y s PRO 629 Ca -0.00 0.57 0.24 0.00 0.04 0.00 0.00 61.00 61.84 2b3y s PRO 629 Cb -0.08 -1.75 0.53 0.00 0.04 0.00 0.00 34.50 33.23 2b3y s PRO 629 CO 0.01 -2.63 1.45 -1.13 0.04 0.00 0.00 177.00 174.74 2b3y n SER 630 N -4.11 2.64 -4.68 6.66 3.41 -1.26 -4.98 113.62 111.30 2b3y n SER 630 Ca 0.06 -1.86 -0.37 0.00 -0.26 0.00 0.00 58.87 56.43 2b3y n SER 630 Cb 0.57 -0.11 0.06 0.00 -0.26 0.00 0.00 64.21 64.47 2b3y n SER 630 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b3y n ASP 631 N 1.00 1.53 -0.05 4.04 8.00 -1.26 -4.95 116.55 124.85 2b3y n ASP 631 Ca 0.17 0.83 -0.00 0.00 0.71 0.00 0.00 54.79 56.49 2b3y n ASP 631 Cb 0.51 -1.48 -0.15 0.00 -0.02 0.00 0.00 41.12 39.97 2b3y n ASP 631 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b3y n LYS 632 N -1.46 0.83 -4.27 -1.24 4.76 -1.26 -4.75 118.16 110.78 2b3y n LYS 632 Ca 0.15 -0.09 -0.34 0.00 -2.87 0.00 0.00 58.31 55.16 2b3y n LYS 632 Cb 0.47 -1.47 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 2b3y n LYS 632 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b3y s LEU 633 N -4.89 3.17 0.10 -0.35 1.43 -1.26 -5.01 118.68 111.86 2b3y s LEU 633 Ca -0.08 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 2b3y s LEU 633 Cb 0.09 -1.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2b3y s LEU 633 CO 0.78 0.11 1.60 0.12 0.23 0.00 0.00 176.35 179.19 2b3y s PHE 634 N 0.70 2.69 -1.19 0.29 5.36 -1.26 -4.93 117.98 119.64 2b3y s PHE 634 Ca -0.02 0.47 -0.18 0.00 -0.96 0.00 0.00 56.93 56.24 2b3y s PHE 634 Cb -0.14 -3.92 0.09 0.00 -0.34 0.00 0.00 43.02 38.70 2b3y s PHE 634 CO 0.02 -3.58 1.56 0.12 -1.46 0.00 0.00 175.22 171.89 2b3y s PHE 635 N 2.07 2.90 0.22 10.12 5.36 -1.26 -4.97 117.98 132.42 2b3y s PHE 635 Ca 0.72 -1.54 -0.32 0.00 -0.96 0.00 0.00 56.93 54.83 2b3y s PHE 635 Cb -0.40 -4.62 -0.13 0.00 -0.34 0.00 0.00 43.02 37.53 2b3y s PHE 635 CO 0.32 -1.73 1.62 0.91 -1.46 0.00 0.00 175.22 174.87 2b3y n TRP 636 N 7.81 2.58 -3.66 10.12 7.02 -1.26 -4.95 117.44 135.10 2b3y n TRP 636 Ca 0.41 0.20 -0.38 0.00 -1.02 0.00 0.00 57.50 56.70 2b3y n TRP 636 Cb 0.47 -2.60 -0.12 0.00 -2.42 0.00 0.00 31.31 26.64 2b3y n TRP 636 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2b3y s ASN 637 N 0.83 5.52 0.65 -0.99 3.84 -1.26 -4.97 114.94 118.56 2b3y s ASN 637 Ca 0.73 -0.54 0.37 0.00 0.21 0.00 0.00 52.86 53.63 2b3y s ASN 637 Cb -0.56 -1.99 2.08 0.00 -0.55 0.00 0.00 41.25 40.22 2b3y s ASN 637 CO 0.40 -0.20 2.23 0.77 -2.79 0.00 0.00 177.10 177.51 2b3y h SER 638 N 8.34 0.00 1.56 -4.21 4.64 -1.92 -1.88 113.55 120.09 2b3y h SER 638 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2b3y h SER 638 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2b3y h SER 638 CO 0.61 0.00 -0.04 0.50 -0.87 0.00 0.00 176.83 177.04 2b3y h LYS 639 N 0.00 0.00 -6.70 4.77 3.64 -1.95 -3.46 116.57 112.87 2b3y h LYS 639 Ca 0.01 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.87 2b3y h LYS 639 Cb 0.21 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2b3y h LYS 639 CO -0.00 0.00 0.59 0.45 -2.27 0.00 0.00 179.45 178.22 2b3y s SER 640 N -4.91 7.00 0.00 4.20 0.15 -0.71 -4.92 113.70 114.52 2b3y s SER 640 Ca 0.10 2.34 0.21 0.00 0.70 0.00 0.00 55.95 59.30 2b3y s SER 640 Cb 0.11 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.96 2b3y s SER 640 CO 0.62 -0.42 1.15 0.35 1.20 0.00 0.00 173.24 176.14 2b3y n THR 641 N 2.25 0.00 -0.10 6.45 -2.24 -1.26 -4.58 114.28 114.80 2b3y n THR 641 Ca 0.04 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 2b3y n THR 641 Cb 0.44 1.43 -0.09 0.00 -2.10 0.00 0.00 70.33 70.01 2b3y n THR 641 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b3y n TYR 642 N 1.14 0.00 -4.10 4.78 4.02 -1.26 -4.80 117.16 116.93 2b3y n TYR 642 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.70 2b3y n TYR 642 Cb 0.52 -0.75 -0.16 0.00 -0.02 0.00 0.00 39.34 38.92 2b3y n TYR 642 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2b3y s ILE 643 N -2.39 1.79 -0.03 -0.72 -1.09 -1.26 -2.83 121.20 114.67 2b3y s ILE 643 Ca -0.26 -0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 57.37 2b3y s ILE 643 Cb 0.07 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2b3y s ILE 643 CO 0.45 0.50 0.06 -0.75 -1.23 0.00 0.00 174.94 173.97 2b3y s LYS 644 N 1.36 0.05 -0.06 2.79 2.20 -0.39 -4.64 119.74 121.04 2b3y s LYS 644 Ca 0.04 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 2b3y s LYS 644 Cb -0.13 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.08 2b3y s LYS 644 CO -0.11 -0.06 1.61 0.45 -0.36 0.00 0.00 175.35 176.88 2b3y s SER 645 N 0.40 6.70 0.53 1.43 0.15 -1.26 -4.70 113.70 116.94 2b3y s SER 645 Ca -0.03 2.18 -0.16 0.00 0.70 0.00 0.00 55.95 58.64 2b3y s SER 645 Cb -0.05 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.66 2b3y s SER 645 CO -0.01 -0.91 0.99 -2.16 1.20 0.00 0.00 173.24 172.35 2b3y s PRO 646 N 3.97 3.87 0.00 5.44 0.04 -1.26 -4.96 135.00 142.10 2b3y s PRO 646 Ca 0.72 0.96 0.30 0.00 0.04 0.00 0.00 61.00 63.02 2b3y s PRO 646 Cb -0.32 -2.12 1.55 0.00 0.04 0.00 0.00 34.50 33.64 2b3y s PRO 646 CO 0.28 -0.34 2.03 -0.35 0.04 0.00 0.00 177.00 178.66 2b3y n PRO 647 N -1.70 1.24 -0.19 0.56 -0.04 -1.26 -4.44 135.00 129.17 2b3y n PRO 647 Ca 0.07 -0.38 0.20 0.00 -0.04 0.00 0.00 63.50 63.35 2b3y n PRO 647 Cb 0.54 -1.49 0.57 0.00 -0.04 0.00 0.00 33.50 33.07 2b3y n PRO 647 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2b3y h PHE 648 N 0.93 0.37 -0.32 0.54 0.05 -2.01 -1.27 116.94 115.23 2b3y h PHE 648 Ca 0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2b3y h PHE 648 Cb 0.21 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.04 2b3y h PHE 648 CO 0.00 0.11 0.00 1.19 -0.18 0.00 0.00 178.31 179.43 2b3y n PHE 649 N -4.45 0.50 -1.66 -0.55 3.72 -1.26 -4.95 117.46 108.81 2b3y n PHE 649 Ca 0.17 -0.55 -0.47 0.00 -0.05 0.00 0.00 57.45 56.56 2b3y n PHE 649 Cb 0.70 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 39.13 2b3y n PHE 649 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2b3y n GLU 650 N 0.35 2.05 -1.92 -1.08 2.13 -0.48 -1.99 120.64 119.70 2b3y n GLU 650 Ca 0.12 0.74 -0.19 0.00 0.66 0.00 0.00 57.16 58.49 2b3y n GLU 650 Cb 0.48 -2.50 -0.05 0.00 0.27 0.00 0.00 31.44 29.63 2b3y n GLU 650 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2b3y n ASN 651 N 3.66 -5.25 -4.73 4.31 5.03 -1.26 -4.91 115.26 112.10 2b3y n ASN 651 Ca 0.18 0.28 -0.42 0.00 0.87 0.00 0.00 54.58 55.49 2b3y n ASN 651 Cb 0.28 -4.55 -0.02 0.00 -1.02 0.00 0.00 39.78 34.46 2b3y n ASN 651 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2b3y s LEU 652 N -5.15 4.36 0.15 3.41 2.96 -0.84 -5.01 118.68 118.56 2b3y s LEU 652 Ca 0.00 2.89 0.06 0.00 -0.22 0.00 0.00 54.13 56.86 2b3y s LEU 652 Cb 0.00 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2b3y s LEU 652 CO 0.00 -0.94 0.04 0.42 -1.32 0.00 0.00 176.35 174.55 2b3y s THR 653 N 0.67 4.05 0.12 3.68 -4.23 -1.26 -5.02 115.64 113.64 2b3y s THR 653 Ca 0.70 -1.20 -0.14 0.00 -1.18 0.00 0.00 61.69 59.87 2b3y s THR 653 Cb -0.49 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 2b3y s THR 653 CO 0.39 -0.05 1.51 0.25 -0.54 0.00 0.00 174.62 176.18 2b3y h LEU 654 N 2.81 0.74-10.00 4.79 5.85 -1.99 -3.44 115.31 114.07 2b3y h LEU 654 Ca -0.47 -0.38 -0.46 0.00 0.84 0.00 0.00 57.88 57.41 2b3y h LEU 654 Cb 1.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2b3y h LEU 654 CO 0.60 0.95 0.28 -1.81 -0.34 0.00 0.00 178.44 178.12 2b3y s ASP 655 N -6.37 7.00 -0.12 1.25 1.01 -1.26 -5.02 116.67 113.16 2b3y s ASP 655 Ca -0.13 1.63 -0.08 0.00 0.71 0.00 0.00 52.55 54.69 2b3y s ASP 655 Cb 0.10 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2b3y s ASP 655 CO 0.81 -0.24 0.15 -0.76 0.21 0.00 0.00 175.17 175.34 2b3y s LEU 656 N -2.82 4.39 0.06 1.23 1.43 -1.26 -5.11 118.68 116.59 2b3y s LEU 656 Ca 0.57 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 2b3y s LEU 656 Cb -0.12 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2b3y s LEU 656 CO 0.17 0.40 0.05 -1.10 0.23 0.00 0.00 176.35 176.09 2b3y s GLN 657 N -0.97 2.80 0.69 1.70 -1.52 -1.26 -5.10 119.66 116.00 2b3y s GLN 657 Ca 0.15 -0.69 -0.16 0.00 -1.95 0.00 0.00 55.36 52.70 2b3y s GLN 657 Cb -0.12 -2.68 -0.02 0.00 -0.22 0.00 0.00 33.01 29.97 2b3y s GLN 657 CO 0.04 0.58 0.88 -2.30 -0.25 0.00 0.00 175.29 174.24 2b3y n PRO 658 N 0.73 0.55 -2.19 2.91 -0.02 -1.26 -4.98 135.00 130.73 2b3y n PRO 658 Ca -0.11 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 2b3y n PRO 658 Cb 0.52 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2b3y n PRO 658 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2b3y s PRO 659 N -3.08 4.40 0.23 0.52 0.02 -1.26 -5.07 135.00 130.76 2b3y s PRO 659 Ca 0.73 2.12 0.07 0.00 0.02 0.00 0.00 61.00 63.94 2b3y s PRO 659 Cb -0.36 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 2b3y s PRO 659 CO 0.51 -0.15 0.15 0.15 -0.33 0.00 0.00 177.00 177.33 2b3y s LYS 660 N -1.27 2.82 0.80 5.54 1.02 -1.26 -4.94 119.74 122.46 2b3y s LYS 660 Ca 0.51 -1.06 -0.14 0.00 0.02 0.00 0.00 55.97 55.30 2b3y s LYS 660 Cb -0.38 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.45 2b3y s LYS 660 CO 0.47 0.42 0.94 0.43 -0.92 0.00 0.00 175.35 176.69 2b3y n SER 661 N -0.92 0.13 -4.63 2.83 7.64 -1.26 -4.75 113.62 112.64 2b3y n SER 661 Ca -0.08 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 59.95 2b3y n SER 661 Cb 0.57 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2b3y n SER 661 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b3y s ILE 662 N -2.10 4.98 -0.19 0.44 1.01 -0.62 -4.94 121.20 119.77 2b3y s ILE 662 Ca 0.70 1.17 -0.03 0.00 0.00 0.00 0.00 60.65 62.49 2b3y s ILE 662 Cb -0.30 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2b3y s ILE 662 CO 0.54 0.03 -0.06 -0.69 0.00 0.00 0.00 174.94 174.77 2b3y s VAL 663 N 2.43 3.36 -1.41 2.92 1.01 -1.26 -0.89 120.40 126.55 2b3y s VAL 663 Ca 0.27 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2b3y s VAL 663 Cb -0.16 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2b3y s VAL 663 CO 0.09 0.45 0.37 0.47 0.00 0.00 0.00 175.10 176.48 2b3y n ASP 664 N 4.38 -0.43 -4.77 3.32 10.43 -1.15 -4.72 116.55 123.61 2b3y n ASP 664 Ca -0.18 -1.06 -0.39 0.00 2.57 0.00 0.00 54.79 55.73 2b3y n ASP 664 Cb 0.51 -2.80 -0.01 0.00 1.84 0.00 0.00 41.12 40.67 2b3y n ASP 664 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b3y s ALA 665 N -4.00 3.27 0.33 2.24 0.00 0.90 -4.56 121.76 119.94 2b3y s ALA 665 Ca 0.04 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 53.06 2b3y s ALA 665 Cb -0.02 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2b3y s ALA 665 CO 0.91 -0.70 0.66 0.71 0.00 0.00 0.00 175.76 177.34 2b3y s TYR 666 N -1.28 3.45 -0.44 0.00 2.02 -0.82 0.25 117.35 120.53 2b3y s TYR 666 Ca 0.55 0.93 -0.21 0.00 -0.37 0.00 0.00 57.07 57.97 2b3y s TYR 666 Cb -0.36 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 38.89 2b3y s TYR 666 CO 0.47 0.07 0.65 0.08 -1.57 0.00 0.00 175.55 175.25 2b3y s VAL 667 N -2.13 4.82 0.16 0.71 1.01 -1.26 -1.07 120.40 122.65 2b3y s VAL 667 Ca 0.49 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 2b3y s VAL 667 Cb -0.11 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2b3y s VAL 667 CO 0.27 -0.60 1.54 0.25 0.00 0.00 0.00 175.10 176.56 2b3y h LEU 668 N 9.70 1.03 -7.63 3.92 5.85 -1.48 -3.45 115.31 123.26 2b3y h LEU 668 Ca -0.25 -0.40 -0.20 0.00 0.84 0.00 0.00 57.88 57.87 2b3y h LEU 668 Cb 1.10 -0.29 -0.27 0.00 0.37 0.00 0.00 40.66 41.57 2b3y h LEU 668 CO 0.89 1.20 -0.59 -0.76 -0.34 0.00 0.00 178.44 178.84 2b3y s LEU 669 N -9.07 1.61 -0.51 2.25 1.43 -1.26 -4.65 118.68 108.48 2b3y s LEU 669 Ca -0.11 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 2b3y s LEU 669 Cb 0.12 0.37 0.13 0.00 0.03 0.00 0.00 46.19 46.84 2b3y s LEU 669 CO 0.87 -0.05 0.39 0.21 0.23 0.00 0.00 176.35 178.00 2b3y s ASN 670 N -0.01 5.77 0.27 2.29 3.84 -1.26 -1.72 114.94 124.11 2b3y s ASN 670 Ca -0.01 -2.03 0.06 0.00 0.21 0.00 0.00 52.86 51.10 2b3y s ASN 670 Cb -0.01 -2.02 -0.03 0.00 -0.55 0.00 0.00 41.25 38.64 2b3y s ASN 670 CO 0.00 -0.67 0.30 -0.76 -2.79 0.00 0.00 177.10 173.18 2b3y s LEU 671 N 1.19 4.00 0.00 3.21 1.43 0.01 0.64 118.68 129.16 2b3y s LEU 671 Ca 0.07 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2b3y s LEU 671 Cb -0.25 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2b3y s LEU 671 CO -0.01 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2b3y n GLY 672 N -1.34 2.24 3.88 -3.19 0.00 -1.26 -3.22 105.19 102.29 2b3y n GLY 672 Ca -0.07 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2b3y n GLY 672 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3y s ASP 673 N -0.79 6.03 -1.62 1.61 1.01 -1.26 -1.82 116.67 119.83 2b3y s ASP 673 Ca 0.00 1.24 -0.09 0.00 0.71 0.00 0.00 52.55 54.41 2b3y s ASP 673 Cb 0.00 -2.27 0.09 0.00 1.01 0.00 0.00 42.92 41.74 2b3y s ASP 673 CO 0.00 -0.93 0.41 -1.54 0.21 0.00 0.00 175.17 173.32 2b3y n SER 674 N -2.71 -0.94 -4.62 0.27 3.41 0.51 -4.89 113.62 104.64 2b3y n SER 674 Ca 0.05 -1.14 -0.43 0.00 -0.26 0.00 0.00 58.87 57.09 2b3y n SER 674 Cb 0.55 -2.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.23 2b3y n SER 674 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b3y s VAL 675 N -3.79 3.82 0.60 -3.33 1.01 -1.25 -4.88 120.40 112.57 2b3y s VAL 675 Ca 0.34 0.90 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 2b3y s VAL 675 Cb -0.19 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 2b3y s VAL 675 CO 0.96 -0.41 0.93 0.42 0.00 0.00 0.00 175.10 177.00 2b3y s THR 676 N 5.16 3.89 -1.29 3.92 -4.23 -1.26 0.04 115.64 121.87 2b3y s THR 676 Ca 0.67 0.19 0.16 0.00 -1.18 0.00 0.00 61.69 61.53 2b3y s THR 676 Cb -0.21 -3.55 0.23 0.00 1.34 0.00 0.00 72.50 70.31 2b3y s THR 676 CO 0.28 -0.61 1.47 0.35 -0.54 0.00 0.00 174.62 175.58 2b3y n THR 677 N -2.63 0.66 0.06 3.99 -2.24 -0.06 -1.70 114.28 112.36 2b3y n THR 677 Ca 0.04 0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2b3y n THR 677 Cb 0.57 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 2b3y n THR 677 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b3y h ASP 678 N 0.00 0.54 -0.33 3.42 3.32 -1.82 -0.74 116.42 120.81 2b3y h ASP 678 Ca 0.00 -0.40 -0.15 0.00 0.02 0.00 0.00 57.03 56.50 2b3y h ASP 678 Cb 0.19 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2b3y h ASP 678 CO 0.00 1.18 -0.37 0.45 -1.72 0.00 0.00 179.24 178.78 2b3y h HIS 679 N 0.26 1.02 -0.12 4.55 3.86 -1.70 -1.82 115.15 121.19 2b3y h HIS 679 Ca -0.06 -0.32 -0.13 0.00 -1.16 0.00 0.00 60.37 58.70 2b3y h HIS 679 Cb 1.48 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2b3y h HIS 679 CO 0.06 1.12 -0.43 0.82 0.86 0.00 0.00 177.93 180.35 2b3y h ILE 680 N 0.63 1.36 -2.15 2.45 2.04 -1.42 -3.35 117.51 117.07 2b3y h ILE 680 Ca 0.05 -1.74 -0.56 0.00 1.00 0.00 0.00 64.86 63.61 2b3y h ILE 680 Cb 0.97 2.12 -0.37 0.00 -0.74 0.00 0.00 36.82 38.79 2b3y h ILE 680 CO 0.09 0.52 -1.00 -0.24 0.00 0.00 0.00 178.15 177.52 2b3y n SER 681 N -4.28 -0.41 -4.60 1.72 2.88 -0.29 -0.14 113.62 108.51 2b3y n SER 681 Ca -0.07 -2.51 -0.38 0.00 -1.33 0.00 0.00 58.87 54.57 2b3y n SER 681 Cb 0.56 -0.46 0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2b3y n SER 681 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2b3y n PRO 682 N 2.34 0.92 0.00 -1.46 -0.04 -0.69 -4.52 135.00 131.55 2b3y n PRO 682 Ca 0.26 0.35 0.01 0.00 -0.04 0.00 0.00 63.50 64.09 2b3y n PRO 682 Cb 0.50 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2b3y n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b3y n ALA 683 N -1.53 2.45 -2.08 0.55 0.00 -1.26 -4.50 120.51 114.13 2b3y n ALA 683 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2b3y n ALA 683 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2b3y n ALA 683 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 684 N 0.46 1.40 3.55 0.00 0.00 -1.26 -1.20 105.19 108.14 2b3y n GLY 684 Ca 0.01 -0.85 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 2b3y n GLY 684 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b3y n ASN 685 N 0.00 0.78 -4.52 1.61 5.15 -1.26 -0.98 115.26 116.03 2b3y n ASN 685 Ca 0.00 1.16 -0.42 0.00 -0.60 0.00 0.00 54.58 54.73 2b3y n ASN 685 Cb 0.00 -1.20 -0.09 0.00 -0.53 0.00 0.00 39.78 37.96 2b3y n ASN 685 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b3y s ILE 686 N -0.88 5.11 0.42 -1.44 1.01 -1.26 -4.75 121.20 119.40 2b3y s ILE 686 Ca 0.63 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 2b3y s ILE 686 Cb -0.78 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 37.68 2b3y s ILE 686 CO 0.58 -0.24 1.28 0.00 0.00 0.00 0.00 174.94 176.56 2b3y s ALA 687 N 2.13 3.21 0.40 9.38 0.00 -1.26 -4.92 121.76 130.70 2b3y s ALA 687 Ca 0.13 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.37 2b3y s ALA 687 Cb -0.16 -3.47 0.82 0.00 0.00 0.00 0.00 23.12 20.30 2b3y s ALA 687 CO 0.13 -0.81 1.96 0.00 0.00 0.00 0.00 175.76 177.04 2b3y h ARG 688 N 2.57 0.34 -3.01 0.00 3.08 -1.99 -3.11 114.38 112.27 2b3y h ARG 688 Ca -0.50 -0.06 -0.80 0.00 0.07 0.00 0.00 59.98 58.70 2b3y h ARG 688 Cb 1.25 -0.06 -0.27 0.00 0.08 0.00 0.00 29.97 30.97 2b3y h ARG 688 CO 0.62 0.37 0.91 0.27 -1.07 0.00 0.00 179.97 181.06 2b3y n ASN 689 N -4.35 6.27 -3.79 7.04 0.23 -1.26 -4.68 115.26 114.72 2b3y n ASN 689 Ca 0.00 -3.37 -0.12 0.00 -0.53 0.00 0.00 54.58 50.56 2b3y n ASN 689 Cb 0.20 -1.30 -0.08 0.00 -2.08 0.00 0.00 39.78 36.52 2b3y n ASN 689 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2b3y s SER 690 N -1.39 -0.10 0.30 0.53 1.04 -1.17 -5.05 113.70 107.85 2b3y s SER 690 Ca 0.32 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.69 2b3y s SER 690 Cb 0.05 0.31 0.77 0.00 0.10 0.00 0.00 66.02 67.24 2b3y s SER 690 CO 0.09 -0.50 1.71 -0.65 0.98 0.00 0.00 173.24 174.87 2b3y h PRO 691 N 3.66 0.45 -0.10 4.02 0.11 -1.90 -1.23 132.00 137.01 2b3y h PRO 691 Ca -0.31 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 2b3y h PRO 691 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2b3y h PRO 691 CO 0.43 0.30 -0.42 0.00 -0.21 0.00 0.00 178.00 178.10 2b3y h ALA 692 N 1.71 1.09 -0.34 -0.75 0.00 -1.87 -1.71 119.26 117.39 2b3y h ALA 692 Ca 0.58 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2b3y h ALA 692 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2b3y h ALA 692 CO -0.50 0.60 -0.23 0.00 0.00 0.00 0.00 179.25 179.12 2b3y h ALA 693 N 1.37 0.48 -0.86 0.00 0.00 -1.53 -2.22 119.26 116.50 2b3y h ALA 693 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2b3y h ALA 693 Cb 0.84 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2b3y h ALA 693 CO 0.07 0.46 0.47 0.00 0.00 0.00 0.00 179.25 180.25 2b3y h ARG 694 N 0.53 1.20 -0.40 0.00 3.08 -0.96 0.89 114.38 118.71 2b3y h ARG 694 Ca 0.07 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2b3y h ARG 694 Cb 0.79 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2b3y h ARG 694 CO 0.06 0.87 0.15 -0.92 -1.07 0.00 0.00 179.97 179.06 2b3y h TYR 695 N 1.20 0.62 -0.10 3.04 3.20 -1.30 0.11 116.97 123.73 2b3y h TYR 695 Ca 0.30 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.96 2b3y h TYR 695 Cb 0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2b3y h TYR 695 CO 0.01 0.56 -0.61 -0.07 -1.64 0.00 0.00 178.16 176.41 2b3y h LEU 696 N 0.50 0.40 -0.19 2.82 3.38 -1.02 -2.28 115.31 118.92 2b3y h LEU 696 Ca 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2b3y h LEU 696 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2b3y h LEU 696 CO -0.01 0.91 0.10 0.74 0.09 0.00 0.00 178.44 180.28 2b3y h THR 697 N 0.26 1.12 -0.71 0.22 2.02 -0.66 -2.00 112.91 113.15 2b3y h THR 697 Ca -0.01 -0.32 0.17 0.00 0.77 0.00 0.00 66.41 67.02 2b3y h THR 697 Cb 1.14 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2b3y h THR 697 CO 0.10 0.11 0.49 0.78 0.37 0.00 0.00 175.52 177.37 2b3y h ASN 698 N 0.20 0.22 -0.08 4.18 2.35 -0.68 0.34 115.58 122.10 2b3y h ASN 698 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2b3y h ASN 698 Cb 0.09 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2b3y h ASN 698 CO -0.01 0.11 0.00 0.54 -1.65 0.00 0.00 177.43 176.42 2b3y n ARG 699 N -4.42 1.40 -0.70 0.81 5.12 -0.88 -4.91 116.66 113.07 2b3y n ARG 699 Ca 0.14 -0.60 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 2b3y n ARG 699 Cb 0.62 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 2b3y n ARG 699 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b3y n GLY 700 N 0.99 0.73 3.89 -0.13 0.00 0.12 -5.07 105.19 105.72 2b3y n GLY 700 Ca 0.16 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2b3y n GLY 700 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 701 N 0.00 4.35 0.49 0.99 1.43 -0.81 -5.01 118.68 120.13 2b3y s LEU 701 Ca 0.00 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2b3y s LEU 701 Cb 0.00 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 2b3y s LEU 701 CO 0.00 0.31 0.78 0.42 0.23 0.00 0.00 176.35 178.09 2b3y s THR 702 N -1.21 4.55 0.30 5.49 -4.23 -1.26 -4.19 115.64 115.09 2b3y s THR 702 Ca 0.23 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 2b3y s THR 702 Cb -0.12 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.28 2b3y s THR 702 CO 0.13 -0.68 1.79 -0.65 -0.54 0.00 0.00 174.62 174.67 2b3y h PRO 703 N 0.20 0.80 0.00 3.99 0.11 -1.99 0.24 132.00 135.36 2b3y h PRO 703 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b3y h PRO 703 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b3y h PRO 703 CO 0.61 0.53 0.00 0.07 -0.21 0.00 0.00 178.00 179.00 2b3y h ARG 704 N 0.83 0.00 -0.00 1.05 0.11 -2.00 -0.83 114.38 113.53 2b3y h ARG 704 Ca 0.56 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 2b3y h ARG 704 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2b3y h ARG 704 CO -0.35 0.00 -0.67 0.39 0.10 0.00 0.00 179.97 179.44 2b3y n GLU 705 N -3.00 0.29 -0.31 0.08 1.02 0.05 -4.43 120.64 114.33 2b3y n GLU 705 Ca -0.02 -0.21 0.10 0.00 -0.02 0.00 0.00 57.16 57.00 2b3y n GLU 705 Cb 0.09 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.28 2b3y n GLU 705 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2b3y h PHE 706 N 0.52 0.84 -1.77 -0.32 0.04 -0.89 -3.48 116.94 111.88 2b3y h PHE 706 Ca 0.00 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.84 2b3y h PHE 706 Cb 0.54 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2b3y h PHE 706 CO 0.00 0.17 -0.05 -1.71 -0.60 0.00 0.00 178.31 176.12 2b3y n ASN 707 N -4.86 -5.19 -4.94 2.17 2.85 -1.26 -4.88 115.26 99.14 2b3y n ASN 707 Ca 0.19 0.16 -0.24 0.00 -0.11 0.00 0.00 54.58 54.58 2b3y n ASN 707 Cb 0.50 -0.44 0.02 0.00 1.24 0.00 0.00 39.78 41.10 2b3y n ASN 707 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2b3y s SER 708 N -4.28 5.71 0.19 1.20 1.04 -1.26 -4.27 113.70 112.02 2b3y s SER 708 Ca 0.00 0.38 -0.13 0.00 0.48 0.00 0.00 55.95 56.68 2b3y s SER 708 Cb 0.00 -1.51 0.10 0.00 0.10 0.00 0.00 66.02 64.70 2b3y s SER 708 CO 0.00 -0.85 1.85 1.88 0.98 0.00 0.00 173.24 177.10 2b3y h TYR 709 N 0.20 0.78 -0.72 5.02 0.99 -0.93 -2.57 116.97 119.74 2b3y h TYR 709 Ca -0.46 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.33 2b3y h TYR 709 Cb 1.26 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 38.68 2b3y h TYR 709 CO 0.45 0.50 0.48 0.78 -0.00 0.00 0.00 178.16 180.37 2b3y h GLY 710 N 0.83 0.99 2.00 3.88 0.00 -1.38 -0.28 103.07 109.10 2b3y h GLY 710 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2b3y h GLY 710 CO -0.05 0.27 0.00 1.48 0.00 0.00 0.00 176.54 178.24 2b3y h SER 711 N 0.83 0.00 -0.67 0.19 4.64 -1.71 -3.08 113.55 113.75 2b3y h SER 711 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2b3y h SER 711 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b3y h SER 711 CO -0.09 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.41 2b3y n ARG 712 N -3.00 3.26 0.19 4.77 5.12 -0.12 -4.56 116.66 122.32 2b3y n ARG 712 Ca 0.00 -2.69 0.14 0.00 -1.93 0.00 0.00 57.85 53.37 2b3y n ARG 712 Cb 0.26 -1.75 0.61 0.00 -1.16 0.00 0.00 32.46 30.41 2b3y n ARG 712 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b3y h ARG 713 N 4.06 0.00 -0.01 5.56 3.08 -1.51 -0.52 114.38 125.04 2b3y h ARG 713 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b3y h ARG 713 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2b3y h ARG 713 CO 0.14 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 2b3y n GLY 714 N -0.23 -0.81 2.98 0.04 0.00 -1.24 -4.49 105.19 101.43 2b3y n GLY 714 Ca 0.01 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2b3y n GLY 714 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b3y s ASN 715 N -1.84 4.59 0.57 1.61 3.84 -0.20 -1.26 114.94 122.26 2b3y s ASN 715 Ca 0.39 -2.35 0.30 0.00 0.21 0.00 0.00 52.86 51.42 2b3y s ASN 715 Cb 0.19 -1.57 1.74 0.00 -0.55 0.00 0.00 41.25 41.06 2b3y s ASN 715 CO 0.31 -0.34 2.21 -2.24 -2.79 0.00 0.00 177.10 174.24 2b3y h ASP 716 N 7.35 0.00 -0.44 -4.21 3.04 -1.82 -2.13 116.42 118.22 2b3y h ASP 716 Ca -0.05 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 2b3y h ASP 716 Cb 0.99 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.26 2b3y h ASP 716 CO 0.56 0.04 0.23 0.00 -2.04 0.00 0.00 179.24 178.02 2b3y h ALA 717 N 1.96 0.57 -0.34 4.15 0.00 -1.93 0.72 119.26 124.38 2b3y h ALA 717 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2b3y h ALA 717 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b3y h ALA 717 CO 0.00 0.11 -0.19 0.28 0.00 0.00 0.00 179.25 179.46 2b3y h VAL 718 N 0.57 1.29 -0.28 0.00 2.07 -1.71 -3.15 116.25 115.05 2b3y h VAL 718 Ca 0.15 -1.31 -0.18 0.00 0.82 0.00 0.00 66.70 66.18 2b3y h VAL 718 Cb 0.09 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2b3y h VAL 718 CO -0.02 0.43 -0.55 0.24 0.02 0.00 0.00 177.57 177.69 2b3y h MET 719 N 0.51 0.84 -0.55 1.57 2.86 -1.25 0.67 114.93 119.57 2b3y h MET 719 Ca 0.07 -0.53 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 2b3y h MET 719 Cb 0.73 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 2b3y h MET 719 CO 0.05 1.16 0.31 0.00 1.06 0.00 0.00 176.91 179.50 2b3y h ALA 720 N 0.73 0.71 -0.11 6.32 0.00 -0.98 -2.43 119.26 123.49 2b3y h ALA 720 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2b3y h ALA 720 Cb 1.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2b3y h ALA 720 CO 0.12 -0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.20 2b3y h ARG 721 N 0.60 0.18 0.00 0.00 3.08 -1.39 -2.27 114.38 114.58 2b3y h ARG 721 Ca 0.23 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2b3y h ARG 721 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2b3y h ARG 721 CO -0.13 0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 2b3y n GLY 722 N -0.84 -1.01 3.71 0.04 0.00 0.18 -4.35 105.19 102.93 2b3y n GLY 722 Ca -0.01 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2b3y n GLY 722 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3y s THR 723 N -2.13 4.89 -1.39 2.61 2.01 -0.86 -2.32 115.64 118.45 2b3y s THR 723 Ca 0.41 1.87 0.00 0.00 0.31 0.00 0.00 61.69 64.28 2b3y s THR 723 Cb 0.20 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2b3y s THR 723 CO 0.37 0.20 0.00 0.49 -0.69 0.00 0.00 174.62 174.99 2b3y n PHE 724 N 3.75 -0.85 1.32 4.92 3.72 0.80 -4.50 117.46 126.63 2b3y n PHE 724 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 2b3y n PHE 724 Cb 0.51 -2.92 0.40 0.00 -0.94 0.00 0.00 39.48 36.53 2b3y n PHE 724 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b3y n ALA 725 N -0.87 2.53 -1.86 4.37 0.00 -0.98 -4.55 120.51 119.15 2b3y n ALA 725 Ca -0.16 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2b3y n ALA 725 Cb 0.56 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 2b3y n ALA 725 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b3y s ASN 726 N -1.60 6.54 0.00 0.00 3.84 -1.26 -4.78 114.94 117.68 2b3y s ASN 726 Ca 0.32 2.61 0.13 0.00 0.21 0.00 0.00 52.86 56.13 2b3y s ASN 726 Cb 0.17 -2.57 0.72 0.00 -0.55 0.00 0.00 41.25 39.02 2b3y s ASN 726 CO 0.26 -0.91 1.27 2.30 -2.79 0.00 0.00 177.10 177.23 2b3y n ILE 727 N 4.52 0.33 -0.04 -5.21 -5.35 -1.26 -1.64 119.36 110.71 2b3y n ILE 727 Ca 0.16 0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.75 2b3y n ILE 727 Cb 0.39 -0.87 0.08 0.00 -1.74 0.00 0.00 39.64 37.49 2b3y n ILE 727 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2b3y n ARG 728 N -1.14 2.39 -1.64 6.28 1.74 -1.26 -3.96 116.66 119.06 2b3y n ARG 728 Ca 0.08 -1.65 -0.47 0.00 -0.77 0.00 0.00 57.85 55.04 2b3y n ARG 728 Cb 0.07 -1.15 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2b3y n ARG 728 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2b3y n LEU 729 N 0.13 2.64 -4.14 0.55 7.94 -0.65 -4.72 117.00 118.76 2b3y n LEU 729 Ca 0.06 1.11 -0.38 0.00 -1.11 0.00 0.00 56.01 55.69 2b3y n LEU 729 Cb 0.32 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 2b3y n LEU 729 CO 0.04 -0.59 0.15 -0.22 -1.11 0.00 0.00 177.39 175.67 2b3y s LEU 730 N 0.59 5.54 -0.18 -1.96 2.96 -1.26 -0.82 118.68 123.55 2b3y s LEU 730 Ca 0.77 -2.97 -0.25 0.00 -0.22 0.00 0.00 54.13 51.46 2b3y s LEU 730 Cb -0.75 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 2b3y s LEU 730 CO 0.44 -0.37 0.82 0.21 -1.32 0.00 0.00 176.35 176.13 2b3y s ASN 731 N 0.79 6.93 0.16 3.68 3.84 -1.25 -4.37 114.94 124.71 2b3y s ASN 731 Ca 0.19 1.14 0.19 0.00 0.21 0.00 0.00 52.86 54.59 2b3y s ASN 731 Cb -0.17 -2.45 0.82 0.00 -0.55 0.00 0.00 41.25 38.91 2b3y s ASN 731 CO -0.05 -0.41 1.59 0.54 -2.79 0.00 0.00 177.10 175.98 2b3y n ARG 732 N 5.34 0.11 0.20 0.43 1.74 0.21 -1.19 116.66 123.51 2b3y n ARG 732 Ca 0.04 0.37 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 2b3y n ARG 732 Cb 0.49 -1.72 0.43 0.00 -1.02 0.00 0.00 32.46 30.64 2b3y n ARG 732 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2b3y h PHE 733 N 0.00 0.01 -0.01 -1.55 0.04 -1.92 -3.24 116.94 110.27 2b3y h PHE 733 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b3y h PHE 733 Cb 0.30 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2b3y h PHE 733 CO 0.00 0.27 -0.25 1.28 -0.60 0.00 0.00 178.31 179.01 2b3y n LEU 734 N -4.22 1.31 -4.27 1.54 4.77 -0.33 -4.98 117.00 110.82 2b3y n LEU 734 Ca -0.02 -0.76 -0.32 0.00 -0.03 0.00 0.00 56.01 54.88 2b3y n LEU 734 Cb 0.32 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2b3y n LEU 734 CO 0.38 0.26 -0.44 0.59 -1.33 0.00 0.00 177.39 176.85 2b3y n ASN 735 N -0.25 0.39 -3.58 -1.43 4.13 -1.01 -4.92 115.26 108.59 2b3y n ASN 735 Ca 0.05 -1.26 -0.05 0.00 1.68 0.00 0.00 54.58 54.99 2b3y n ASN 735 Cb 0.24 -1.56 -0.02 0.00 -1.54 0.00 0.00 39.78 36.90 2b3y n ASN 735 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2b3y s LYS 736 N -7.33 0.53 -0.20 3.52 -2.85 -1.26 -5.09 119.74 107.05 2b3y s LYS 736 Ca 0.05 -0.22 -0.29 0.00 -1.00 0.00 0.00 55.97 54.52 2b3y s LYS 736 Cb -0.03 0.23 -0.00 0.00 -2.06 0.00 0.00 37.83 35.97 2b3y s LYS 736 CO 0.98 -0.24 1.18 -0.65 0.10 0.00 0.00 175.35 176.73 2b3y s GLN 737 N -2.69 4.21 -0.29 1.78 -0.21 -1.26 -3.90 119.66 117.30 2b3y s GLN 737 Ca 0.09 1.50 -0.22 0.00 0.02 0.00 0.00 55.36 56.75 2b3y s GLN 737 Cb -0.00 -3.73 0.15 0.00 1.00 0.00 0.00 33.01 30.42 2b3y s GLN 737 CO -0.06 -0.72 1.12 0.00 -2.12 0.00 0.00 175.29 173.51 2b3y s ALA 738 N 3.47 -2.16 -0.13 6.09 0.00 -0.00 -4.90 121.76 124.13 2b3y s ALA 738 Ca 0.51 1.93 -0.05 0.00 0.00 0.00 0.00 51.96 54.35 2b3y s ALA 738 Cb -0.19 -1.62 -0.16 0.00 0.00 0.00 0.00 23.12 21.15 2b3y s ALA 738 CO 0.12 -0.24 3.32 -0.35 0.00 0.00 0.00 175.76 178.60 2b3y n PRO 739 N 2.55 2.07 -4.41 0.00 -0.04 -1.25 -4.44 135.00 129.48 2b3y n PRO 739 Ca -0.14 -1.35 -0.21 0.00 -0.04 0.00 0.00 63.50 61.76 2b3y n PRO 739 Cb 0.57 -2.00 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 2b3y n PRO 739 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2b3y s GLN 740 N 0.17 1.67 0.36 0.54 -0.21 -1.26 -2.70 119.66 118.24 2b3y s GLN 740 Ca 0.62 -1.96 -0.10 0.00 0.02 0.00 0.00 55.36 53.94 2b3y s GLN 740 Cb 0.33 -0.45 0.03 0.00 1.00 0.00 0.00 33.01 33.92 2b3y s GLN 740 CO -0.06 -0.37 0.65 -0.08 -2.12 0.00 0.00 175.29 173.30 2b3y s THR 741 N -3.45 0.00 -0.24 -0.19 -1.32 -0.29 -4.76 115.64 105.39 2b3y s THR 741 Ca 0.33 -1.27 -0.09 0.00 -1.21 0.00 0.00 61.69 59.45 2b3y s THR 741 Cb 0.06 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 2b3y s THR 741 CO 0.16 0.00 0.13 -0.63 -2.21 0.00 0.00 174.62 172.07 2b3y s ILE 742 N -2.69 5.06 -0.66 5.08 1.01 -1.26 -1.15 121.20 126.60 2b3y s ILE 742 Ca 0.22 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.68 2b3y s ILE 742 Cb -0.03 -3.36 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2b3y s ILE 742 CO 0.15 0.35 1.16 -2.28 0.00 0.00 0.00 174.94 174.32 2b3y s HIS 743 N 1.13 2.50 0.18 3.97 5.65 0.15 -4.93 115.29 123.95 2b3y s HIS 743 Ca 0.06 0.01 -0.12 0.00 0.25 0.00 0.00 55.06 55.27 2b3y s HIS 743 Cb -0.14 -4.47 0.09 0.00 -1.18 0.00 0.00 32.58 26.88 2b3y s HIS 743 CO 0.05 -1.78 1.76 -0.07 -0.65 0.00 0.00 174.74 174.05 2b3y h LEU 744 N 12.18 0.83 -0.93 8.88 3.38 -1.94 0.52 115.31 138.23 2b3y h LEU 744 Ca -0.27 -0.14 0.21 0.00 0.09 0.00 0.00 57.88 57.77 2b3y h LEU 744 Cb 1.06 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 2b3y h LEU 744 CO 1.21 0.73 0.49 -0.65 0.09 0.00 0.00 178.44 180.31 2b3y h PRO 745 N 0.86 0.52 0.00 1.13 0.11 -1.98 -2.88 132.00 129.76 2b3y h PRO 745 Ca 0.21 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2b3y h PRO 745 Cb 0.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2b3y h PRO 745 CO -0.03 0.35 -1.73 -1.13 -0.21 0.00 0.00 178.00 175.25 2b3y n SER 746 N -4.93 0.26 0.00 -2.05 3.41 -0.98 -4.98 113.62 104.35 2b3y n SER 746 Ca 0.23 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2b3y n SER 746 Cb 0.63 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 2b3y n SER 746 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 747 N 1.27 0.94 3.77 5.00 0.00 0.14 -5.03 105.19 111.27 2b3y n GLY 747 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2b3y n GLY 747 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3y s GLU 748 N -0.00 4.58 -0.19 1.61 2.02 -1.19 -4.80 118.70 120.73 2b3y s GLU 748 Ca 0.00 1.53 -0.17 0.00 0.02 0.00 0.00 54.97 56.35 2b3y s GLU 748 Cb 0.00 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2b3y s GLU 748 CO 0.00 0.23 0.47 0.42 0.02 0.00 0.00 175.26 176.40 2b3y s ILE 749 N -1.40 5.15 0.04 -1.63 1.01 -1.26 -0.68 121.20 122.43 2b3y s ILE 749 Ca 0.48 0.86 0.01 0.00 0.00 0.00 0.00 60.65 62.00 2b3y s ILE 749 Cb -0.25 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2b3y s ILE 749 CO 0.31 0.22 -0.05 -0.76 0.00 0.00 0.00 174.94 174.67 2b3y s LEU 750 N 1.41 2.33 0.39 2.97 1.43 -0.30 -4.98 118.68 121.93 2b3y s LEU 750 Ca 0.22 -0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 2b3y s LEU 750 Cb -0.15 0.04 -0.11 0.00 0.03 0.00 0.00 46.19 45.99 2b3y s LEU 750 CO 0.09 -0.36 1.14 0.47 0.23 0.00 0.00 176.35 177.92 2b3y n ASP 751 N 1.06 1.93 -0.32 2.29 8.00 -1.26 -1.14 116.55 127.10 2b3y n ASP 751 Ca -0.20 1.11 0.07 0.00 0.71 0.00 0.00 54.79 56.47 2b3y n ASP 751 Cb 0.57 -1.41 0.23 0.00 -0.02 0.00 0.00 41.12 40.48 2b3y n ASP 751 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2b3y h VAL 752 N 1.94 0.82 -0.48 2.53 2.07 -1.81 0.16 116.25 121.48 2b3y h VAL 752 Ca -0.45 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2b3y h VAL 752 Cb 1.32 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2b3y h VAL 752 CO 0.59 0.14 0.01 0.15 0.02 0.00 0.00 177.57 178.49 2b3y h PHE 753 N 0.78 0.83 -0.25 1.57 3.57 -1.85 -1.21 116.94 120.38 2b3y h PHE 753 Ca 0.47 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 2b3y h PHE 753 Cb 0.58 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2b3y h PHE 753 CO -0.05 0.76 -0.10 -0.44 -2.23 0.00 0.00 178.31 176.25 2b3y h ASP 754 N 0.73 0.52 -0.54 0.41 3.32 -1.34 -1.69 116.42 117.83 2b3y h ASP 754 Ca 0.15 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2b3y h ASP 754 Cb 0.43 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2b3y h ASP 754 CO 0.02 0.80 0.36 0.00 -1.72 0.00 0.00 179.24 178.69 2b3y h ALA 755 N 0.74 0.69 -0.94 3.45 0.00 -1.18 -2.69 119.26 119.33 2b3y h ALA 755 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b3y h ALA 755 Cb 0.59 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2b3y h ALA 755 CO 0.03 0.14 0.62 0.00 0.00 0.00 0.00 179.25 180.04 2b3y h ALA 756 N 1.19 1.32 -0.40 0.00 0.00 -1.14 -2.71 119.26 117.52 2b3y h ALA 756 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2b3y h ALA 756 Cb -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.29 2b3y h ALA 756 CO -0.04 0.63 0.14 0.93 0.00 0.00 0.00 179.25 180.90 2b3y h GLU 757 N 1.28 0.29 -0.36 0.00 5.08 -1.00 0.01 114.58 119.88 2b3y h GLU 757 Ca 0.34 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.72 2b3y h GLU 757 Cb -0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2b3y h GLU 757 CO -0.07 0.19 0.17 0.00 -1.00 0.00 0.00 179.01 178.30 2b3y h ARG 758 N 0.30 0.34 -0.21 2.33 3.08 -1.19 0.99 114.38 120.02 2b3y h ARG 758 Ca 0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2b3y h ARG 758 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2b3y h ARG 758 CO -0.19 0.22 0.11 1.88 -1.07 0.00 0.00 179.97 180.92 2b3y h TYR 759 N 0.35 0.29 -0.68 3.04 0.05 -1.22 -2.29 116.97 116.52 2b3y h TYR 759 Ca 0.16 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 2b3y h TYR 759 Cb 0.08 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2b3y h TYR 759 CO -0.11 0.28 0.24 1.96 -1.05 0.00 0.00 178.16 179.48 2b3y h GLN 760 N 0.22 1.02 -0.75 4.88 4.20 -0.72 -0.12 115.11 123.85 2b3y h GLN 760 Ca 0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2b3y h GLN 760 Cb 0.09 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2b3y h GLN 760 CO -0.01 0.85 0.38 1.96 -0.67 0.00 0.00 178.83 181.34 2b3y h GLN 761 N 0.99 1.05 0.00 1.46 4.20 -0.67 -2.03 115.11 120.11 2b3y h GLN 761 Ca 0.22 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2b3y h GLN 761 Cb 0.24 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2b3y h GLN 761 CO -0.01 0.79 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 2b3y n ALA 762 N -2.43 2.60 -2.10 3.87 0.00 -0.87 -4.91 120.51 116.67 2b3y n ALA 762 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2b3y n ALA 762 Cb 0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 2b3y n ALA 762 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 763 N 0.82 0.08 3.63 0.00 0.00 -0.76 -5.01 105.19 103.94 2b3y n GLY 763 Ca 0.19 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2b3y n GLY 763 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 764 N -3.19 4.08 0.71 0.99 1.43 -0.10 -5.01 118.68 117.59 2b3y s LEU 764 Ca 0.00 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 2b3y s LEU 764 Cb 0.00 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2b3y s LEU 764 CO 0.00 -0.04 1.22 -2.16 0.23 0.00 0.00 176.35 175.60 2b3y s PRO 765 N 1.50 2.26 0.06 1.29 0.04 -1.26 -4.34 135.00 134.56 2b3y s PRO 765 Ca 0.11 1.82 0.06 0.00 0.04 0.00 0.00 61.00 63.03 2b3y s PRO 765 Cb -0.15 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2b3y s PRO 765 CO 0.08 -1.76 -0.16 -0.51 0.04 0.00 0.00 177.00 174.69 2b3y s LEU 766 N -4.93 2.23 0.22 -3.56 1.43 -1.16 -1.95 118.68 110.95 2b3y s LEU 766 Ca 0.76 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2b3y s LEU 766 Cb -0.31 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 2b3y s LEU 766 CO 0.43 0.01 0.04 0.27 0.23 0.00 0.00 176.35 177.33 2b3y s ILE 767 N -1.05 0.69 -0.09 -0.59 -4.36 -0.23 -1.05 121.20 114.52 2b3y s ILE 767 Ca 0.02 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 2b3y s ILE 767 Cb -0.09 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.26 2b3y s ILE 767 CO 0.02 -0.27 -0.22 -0.69 0.24 0.00 0.00 174.94 174.02 2b3y s VAL 768 N -3.66 2.28 0.00 8.37 1.01 -0.83 -1.13 120.40 126.45 2b3y s VAL 768 Ca 0.30 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2b3y s VAL 768 Cb 0.07 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2b3y s VAL 768 CO 0.08 0.56 0.38 -0.76 0.00 0.00 0.00 175.10 175.36 2b3y s LEU 769 N 0.08 4.44 0.17 3.92 1.43 -0.70 -0.04 118.68 127.98 2b3y s LEU 769 Ca -0.10 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2b3y s LEU 769 Cb -0.16 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2b3y s LEU 769 CO 0.06 0.31 0.35 0.00 0.23 0.00 0.00 176.35 177.30 2b3y s ALA 770 N -1.13 -0.26 0.00 4.21 0.00 0.33 -0.81 121.76 124.10 2b3y s ALA 770 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2b3y s ALA 770 Cb -0.16 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2b3y s ALA 770 CO 0.13 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2b3y n GLY 771 N -0.25 1.30 3.87 0.00 0.00 -0.76 -3.21 105.19 106.14 2b3y n GLY 771 Ca -0.08 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2b3y n GLY 771 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 772 N 3.42 3.80 -1.43 1.61 1.02 -1.26 -1.29 119.74 125.62 2b3y s LYS 772 Ca 0.00 0.58 -0.08 0.00 0.02 0.00 0.00 55.97 56.49 2b3y s LYS 772 Cb 0.00 -2.32 0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2b3y s LYS 772 CO 0.00 -0.11 0.92 0.39 -0.92 0.00 0.00 175.35 175.62 2b3y n GLU 773 N -1.45 -5.67 -2.29 1.68 1.02 -1.00 -0.36 120.64 112.56 2b3y n GLU 773 Ca 0.03 0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 57.39 2b3y n GLU 773 Cb 0.54 -5.45 -0.03 0.00 -0.02 0.00 0.00 31.44 26.48 2b3y n GLU 773 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2b3y s TYR 774 N -3.42 3.32 0.00 -0.32 6.14 -0.33 -3.28 117.35 119.46 2b3y s TYR 774 Ca 0.42 1.12 0.00 0.00 0.64 0.00 0.00 57.07 59.24 2b3y s TYR 774 Cb -0.21 -3.55 0.00 0.00 0.42 0.00 0.00 41.96 38.62 2b3y s TYR 774 CO 0.81 -1.85 0.00 0.41 0.64 0.00 0.00 175.55 175.56 2b3y n GLY 775 N 3.37 0.83 3.75 8.97 0.00 0.11 -1.76 105.19 120.46 2b3y n GLY 775 Ca 0.10 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2b3y n GLY 775 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y s ALA 776 N -2.00 2.51 0.00 4.61 0.00 -1.07 -4.35 121.76 121.46 2b3y s ALA 776 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2b3y s ALA 776 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2b3y s ALA 776 CO 0.00 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2b3y n GLY 777 N 0.44 0.72 3.71 0.00 0.00 -1.26 -0.88 105.19 107.93 2b3y n GLY 777 Ca 0.13 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2b3y n GLY 777 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b3y s SER 778 N -4.00 3.97 0.11 1.61 0.15 -1.26 -4.81 113.70 109.47 2b3y s SER 778 Ca 0.00 2.49 0.26 0.00 0.70 0.00 0.00 55.95 59.40 2b3y s SER 778 Cb 0.00 -2.60 0.80 0.00 -1.71 0.00 0.00 66.02 62.51 2b3y s SER 778 CO 0.00 -2.42 1.68 -1.54 1.20 0.00 0.00 173.24 172.16 2b3y n SER 779 N -2.73 0.52 -3.89 5.45 3.41 -1.26 -4.76 113.62 110.35 2b3y n SER 779 Ca 0.15 0.36 -0.55 0.00 -0.26 0.00 0.00 58.87 58.57 2b3y n SER 779 Cb 0.49 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 2b3y n SER 779 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2b3y n ARG 780 N -1.93 0.00 0.07 4.33 1.85 -1.26 -4.06 116.66 115.66 2b3y n ARG 780 Ca 0.05 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.00 2b3y n ARG 780 Cb 0.40 -1.32 0.40 0.00 -1.05 0.00 0.00 32.46 30.89 2b3y n ARG 780 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2b3y n ASP 781 N 5.49 0.35 0.23 2.89 5.68 -1.26 -1.97 116.55 127.97 2b3y n ASP 781 Ca 0.41 0.59 0.16 0.00 -0.50 0.00 0.00 54.79 55.44 2b3y n ASP 781 Cb -0.04 -0.66 0.82 0.00 -1.14 0.00 0.00 41.12 40.10 2b3y n ASP 781 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2b3y h TRP 782 N 0.00 0.00 0.00 2.11 4.06 -1.97 0.46 115.95 120.61 2b3y h TRP 782 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2b3y h TRP 782 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2b3y h TRP 782 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2b3y n ALA 783 N -1.91 2.17 -0.11 1.49 0.00 -0.83 -1.41 120.51 119.91 2b3y n ALA 783 Ca -0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 2b3y n ALA 783 Cb 0.08 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 2b3y n ALA 783 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b3y n ALA 784 N -1.61 1.58 -0.23 0.00 0.00 0.12 -4.41 120.51 115.96 2b3y n ALA 784 Ca 0.06 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.65 2b3y n ALA 784 Cb 0.33 0.14 0.26 0.00 0.00 0.00 0.00 19.45 20.18 2b3y n ALA 784 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b3y h LYS 785 N -0.44 0.96 0.29 0.00 1.57 -0.57 -1.90 116.57 116.49 2b3y h LYS 785 Ca -0.51 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2b3y h LYS 785 Cb 1.58 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2b3y h LYS 785 CO -0.22 0.64 -0.25 0.78 -0.57 0.00 0.00 179.45 179.83 2b3y h GLY 786 N 0.99 -0.94 0.13 3.86 0.00 -1.46 -0.83 103.07 104.82 2b3y h GLY 786 Ca 0.30 0.42 0.15 0.00 0.00 0.00 0.00 47.33 48.20 2b3y h GLY 786 CO -0.08 -0.31 0.36 -2.55 0.00 0.00 0.00 176.54 173.96 2b3y h PRO 787 N -0.53 0.48 -0.80 4.80 0.11 -1.76 -0.10 132.00 134.21 2b3y h PRO 787 Ca -0.04 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.17 2b3y h PRO 787 Cb 0.45 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.37 2b3y h PRO 787 CO -0.01 0.32 0.41 0.35 -0.21 0.00 0.00 178.00 178.86 2b3y h PHE 788 N 0.50 0.72 0.00 0.65 3.57 -1.15 -0.67 116.94 120.56 2b3y h PHE 788 Ca 0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.98 2b3y h PHE 788 Cb 0.69 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2b3y h PHE 788 CO -0.14 0.22 0.00 -0.07 -2.23 0.00 0.00 178.31 176.09 2b3y h LEU 789 N 0.63 0.00 -0.27 0.59 3.38 0.43 -2.66 115.31 117.41 2b3y h LEU 789 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2b3y h LEU 789 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2b3y h LEU 789 CO -0.32 0.00 -0.01 0.18 0.09 0.00 0.00 178.44 178.38 2b3y n LEU 790 N -2.73 0.43 0.00 1.67 4.77 -0.49 -4.89 117.00 115.76 2b3y n LEU 790 Ca 0.04 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2b3y n LEU 790 Cb 0.42 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2b3y n LEU 790 CO 0.30 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2b3y n GLY 791 N 1.08 0.64 3.66 -0.72 0.00 -1.00 -4.79 105.19 104.06 2b3y n GLY 791 Ca 0.22 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2b3y n GLY 791 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 792 N -2.00 4.71 -0.11 -0.61 1.01 -0.38 -3.01 121.20 120.81 2b3y s ILE 792 Ca 0.00 1.97 0.20 0.00 0.00 0.00 0.00 60.65 62.82 2b3y s ILE 792 Cb 0.00 -4.28 -0.26 0.00 0.01 0.00 0.00 42.46 37.92 2b3y s ILE 792 CO 0.00 -0.15 0.42 0.29 0.00 0.00 0.00 174.94 175.50 2b3y n LYS 793 N 6.15 0.66 -3.59 2.79 4.76 -0.21 -4.34 118.16 124.39 2b3y n LYS 793 Ca 0.11 -0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2b3y n LYS 793 Cb 0.46 -1.58 -0.04 0.00 -1.84 0.00 0.00 35.03 32.04 2b3y n LYS 793 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b3y s ALA 794 N -3.09 -1.14 0.02 7.82 0.00 -1.24 -1.71 121.76 122.42 2b3y s ALA 794 Ca -0.08 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.17 2b3y s ALA 794 Cb 0.10 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2b3y s ALA 794 CO 0.86 -0.62 -0.25 0.08 0.00 0.00 0.00 175.76 175.84 2b3y s VAL 795 N -3.41 1.97 -0.24 0.00 1.01 -0.14 -1.97 120.40 117.62 2b3y s VAL 795 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.79 2b3y s VAL 795 Cb 0.01 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.78 2b3y s VAL 795 CO -0.09 0.42 -0.09 -0.22 0.00 0.00 0.00 175.10 175.12 2b3y s LEU 796 N -0.94 3.00 0.14 3.92 2.96 0.94 0.26 118.68 128.95 2b3y s LEU 796 Ca 0.10 -1.27 0.03 0.00 -0.22 0.00 0.00 54.13 52.77 2b3y s LEU 796 Cb -0.10 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2b3y s LEU 796 CO 0.01 -0.20 -0.06 0.00 -1.32 0.00 0.00 176.35 174.78 2b3y s ALA 797 N 1.24 1.26 0.15 5.97 0.00 -0.75 -0.51 121.76 129.13 2b3y s ALA 797 Ca -0.07 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 2b3y s ALA 797 Cb -0.19 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2b3y s ALA 797 CO -0.06 -0.21 1.39 0.93 0.00 0.00 0.00 175.76 177.81 2b3y h GLU 798 N 2.81 0.48 -2.34 0.00 5.08 -1.15 -1.99 114.58 117.47 2b3y h GLU 798 Ca -0.36 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.57 2b3y h GLU 798 Cb 1.19 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 2b3y h GLU 798 CO 0.64 1.05 0.26 -1.54 -1.00 0.00 0.00 179.01 178.41 2b3y s SER 799 N -7.02 -0.57 0.08 1.42 1.04 -1.20 -4.56 113.70 102.89 2b3y s SER 799 Ca -0.07 0.37 0.09 0.00 0.48 0.00 0.00 55.95 56.82 2b3y s SER 799 Cb 0.10 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2b3y s SER 799 CO 0.86 -0.71 -0.25 -0.31 0.98 0.00 0.00 173.24 173.81 2b3y s TYR 800 N -2.27 2.12 0.49 5.02 2.02 -1.26 -1.18 117.35 122.28 2b3y s TYR 800 Ca -0.04 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 2b3y s TYR 800 Cb -0.00 -1.21 -0.06 0.00 -0.40 0.00 0.00 41.96 40.28 2b3y s TYR 800 CO -0.01 0.20 0.90 -1.21 -1.57 0.00 0.00 175.55 173.86 2b3y s GLU 801 N -1.62 3.80 0.06 -0.62 0.41 -0.72 -4.80 118.70 115.20 2b3y s GLU 801 Ca 0.11 0.68 -0.29 0.00 -0.41 0.00 0.00 54.97 55.07 2b3y s GLU 801 Cb -0.10 -2.24 -0.17 0.00 -1.78 0.00 0.00 34.13 29.84 2b3y s GLU 801 CO 0.04 -0.23 1.53 -0.09 -0.49 0.00 0.00 175.26 176.02 2b3y h ARG 802 N 0.79 -0.56 -0.66 1.61 1.12 -1.90 -1.88 114.38 112.90 2b3y h ARG 802 Ca -0.46 0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.37 2b3y h ARG 802 Cb 1.19 0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 31.25 2b3y h ARG 802 CO 0.62 -0.32 0.12 0.82 -3.11 0.00 0.00 179.97 178.10 2b3y h ILE 803 N -0.69 1.26 -0.01 1.20 2.04 -1.90 -2.69 117.51 116.72 2b3y h ILE 803 Ca -0.06 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 2b3y h ILE 803 Cb 0.50 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2b3y h ILE 803 CO 0.10 0.38 0.00 -0.74 0.00 0.00 0.00 178.15 177.89 2b3y h HIS 804 N 1.01 0.02 -0.69 1.37 2.76 -1.71 -1.93 115.15 115.98 2b3y h HIS 804 Ca 0.20 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.51 2b3y h HIS 804 Cb 0.41 -0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.26 2b3y h HIS 804 CO 0.03 0.18 0.15 -0.09 -1.30 0.00 0.00 177.93 176.90 2b3y h ARG 805 N -0.15 0.25 -0.42 5.26 2.43 -1.33 -0.53 114.38 119.89 2b3y h ARG 805 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2b3y h ARG 805 Cb 0.17 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2b3y h ARG 805 CO -0.00 0.16 0.09 0.77 -1.51 0.00 0.00 179.97 179.48 2b3y h SER 806 N 0.26 0.58 -0.29 -3.80 0.02 -1.11 -1.96 113.55 107.25 2b3y h SER 806 Ca 0.38 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 61.08 2b3y h SER 806 Cb 0.62 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2b3y h SER 806 CO -0.48 0.59 -0.43 0.78 -1.14 0.00 0.00 176.83 176.15 2b3y h ASN 807 N 0.61 0.87 -0.15 3.07 -0.26 -0.37 -1.84 115.58 117.52 2b3y h ASN 807 Ca 0.14 -0.51 0.05 0.00 -0.56 0.00 0.00 56.30 55.41 2b3y h ASN 807 Cb 0.25 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 2b3y h ASN 807 CO -0.00 1.22 -0.17 -0.07 -1.06 0.00 0.00 177.43 177.35 2b3y h LEU 808 N 0.56 -0.53 -0.98 1.61 3.38 -0.89 -2.14 115.31 116.32 2b3y h LEU 808 Ca 0.03 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2b3y h LEU 808 Cb 1.03 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 2b3y h LEU 808 CO 0.10 -0.21 0.63 0.58 0.09 0.00 0.00 178.44 179.63 2b3y h VAL 809 N -0.20 1.07 0.00 1.22 2.07 -1.34 -1.66 116.25 117.41 2b3y h VAL 809 Ca 0.10 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2b3y h VAL 809 Cb 0.35 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2b3y h VAL 809 CO -0.27 0.21 -0.20 1.23 0.02 0.00 0.00 177.57 178.56 2b3y h GLY 810 N 1.14 0.00 -1.22 2.17 0.00 -0.73 -2.05 103.07 102.38 2b3y h GLY 810 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2b3y h GLY 810 CO -0.18 0.00 -0.15 1.03 0.00 0.00 0.00 176.54 177.24 2b3y n MET 811 N -3.67 1.77 -0.46 4.80 2.00 -0.86 -0.05 117.12 120.65 2b3y n MET 811 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.31 2b3y n MET 811 Cb 0.32 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.07 2b3y n MET 811 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b3y n GLY 812 N 1.34 0.74 3.74 3.03 0.00 -0.77 -4.67 105.19 108.60 2b3y n GLY 812 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2b3y n GLY 812 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3y s VAL 813 N -2.57 4.21 -0.27 1.61 1.01 -0.68 -4.96 120.40 118.75 2b3y s VAL 813 Ca 0.00 2.08 -0.23 0.00 0.00 0.00 0.00 61.98 63.82 2b3y s VAL 813 Cb 0.00 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2b3y s VAL 813 CO 0.00 0.44 0.78 -0.63 0.00 0.00 0.00 175.10 175.69 2b3y s ILE 814 N -0.78 4.85 -0.53 2.22 1.01 -0.69 -3.87 121.20 123.40 2b3y s ILE 814 Ca 0.43 1.36 -0.22 0.00 0.00 0.00 0.00 60.65 62.22 2b3y s ILE 814 Cb -0.25 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2b3y s ILE 814 CO 0.31 -0.11 0.80 -2.16 0.00 0.00 0.00 174.94 173.78 2b3y s PRO 815 N 2.82 3.24 0.16 2.79 0.05 -1.26 -0.97 135.00 141.84 2b3y s PRO 815 Ca 0.32 -0.54 -0.08 0.00 0.05 0.00 0.00 61.00 60.76 2b3y s PRO 815 Cb -0.15 -4.07 -0.06 0.00 0.05 0.00 0.00 34.50 30.27 2b3y s PRO 815 CO 0.09 -1.36 0.45 -0.51 0.05 0.00 0.00 177.00 175.73 2b3y s LEU 816 N 3.35 4.25 -0.03 -3.56 1.43 0.14 -0.83 118.68 123.42 2b3y s LEU 816 Ca 0.24 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2b3y s LEU 816 Cb -0.15 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.69 2b3y s LEU 816 CO 0.16 0.03 -0.09 -0.70 0.23 0.00 0.00 176.35 175.98 2b3y s GLU 817 N -2.53 1.02 0.68 1.70 2.12 0.32 -1.81 118.70 120.21 2b3y s GLU 817 Ca 0.42 -0.30 -0.17 0.00 0.36 0.00 0.00 54.97 55.28 2b3y s GLU 817 Cb -0.12 -0.95 0.01 0.00 0.26 0.00 0.00 34.13 33.33 2b3y s GLU 817 CO 0.22 0.09 1.24 0.71 -0.54 0.00 0.00 175.26 176.98 2b3y s TYR 818 N 0.30 2.09 0.57 5.30 2.02 -0.75 -0.03 117.35 126.85 2b3y s TYR 818 Ca -0.05 1.55 -0.17 0.00 -0.37 0.00 0.00 57.07 58.03 2b3y s TYR 818 Cb -0.10 -3.57 -0.05 0.00 -0.40 0.00 0.00 41.96 37.85 2b3y s TYR 818 CO 0.01 -2.71 1.06 -0.51 -1.57 0.00 0.00 175.55 171.83 2b3y s LEU 819 N -4.72 3.58 0.24 -1.29 1.43 -1.26 -4.71 118.68 111.95 2b3y s LEU 819 Ca 0.78 1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 2b3y s LEU 819 Cb -0.33 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.19 2b3y s LEU 819 CO 0.42 -1.12 0.83 -2.65 0.23 0.00 0.00 176.35 174.05 2b3y n PRO 820 N -1.79 0.78 -1.00 1.29 -0.02 -1.26 -1.12 135.00 131.88 2b3y n PRO 820 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2b3y n PRO 820 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2b3y n PRO 820 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3y n GLY 821 N 1.59 0.33 3.30 -1.23 0.00 -1.26 -5.00 105.19 102.92 2b3y n GLY 821 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2b3y n GLY 821 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3y s GLU 822 N -0.71 1.28 0.08 1.61 2.02 -0.28 -4.98 118.70 117.73 2b3y s GLU 822 Ca 0.00 -1.13 -0.25 0.00 0.02 0.00 0.00 54.97 53.60 2b3y s GLU 822 Cb 0.00 -1.54 0.09 0.00 0.10 0.00 0.00 34.13 32.77 2b3y s GLU 822 CO 0.00 0.37 1.17 0.54 0.02 0.00 0.00 175.26 177.36 2b3y s ASN 823 N -1.71 0.01 0.14 -0.19 4.22 -1.26 -4.58 114.94 111.57 2b3y s ASN 823 Ca 0.08 -0.44 -0.18 0.00 -2.14 0.00 0.00 52.86 50.18 2b3y s ASN 823 Cb -0.10 0.32 -0.03 0.00 1.28 0.00 0.00 41.25 42.72 2b3y s ASN 823 CO 0.04 -0.63 1.79 0.00 -2.04 0.00 0.00 177.10 176.26 2b3y h ALA 824 N 2.00 0.37 -0.22 3.54 0.00 -1.92 -1.42 119.26 121.61 2b3y h ALA 824 Ca -0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b3y h ALA 824 Cb 1.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b3y h ALA 824 CO 0.34 -0.17 0.09 -0.44 0.00 0.00 0.00 179.25 179.07 2b3y h ASP 825 N 0.39 0.30 -0.17 0.00 3.32 -1.96 -0.92 116.42 117.37 2b3y h ASP 825 Ca 0.11 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2b3y h ASP 825 Cb -0.04 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2b3y h ASP 825 CO -0.03 0.37 0.11 0.00 -1.72 0.00 0.00 179.24 177.98 2b3y h ALA 826 N 0.94 1.87 -0.01 3.45 0.00 -1.89 -2.02 119.26 121.59 2b3y h ALA 826 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b3y h ALA 826 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b3y h ALA 826 CO -0.01 0.12 -0.38 1.28 0.00 0.00 0.00 179.25 180.27 2b3y n LEU 827 N -4.51 1.23 -1.33 0.00 4.77 -0.55 -4.93 117.00 111.69 2b3y n LEU 827 Ca -0.00 -0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 55.47 2b3y n LEU 827 Cb 0.08 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2b3y n LEU 827 CO 0.35 0.24 -0.15 0.61 -1.33 0.00 0.00 177.39 177.10 2b3y n GLY 828 N 1.39 0.16 3.73 -0.72 0.00 -0.56 -5.00 105.19 104.18 2b3y n GLY 828 Ca 0.10 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2b3y n GLY 828 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 829 N -3.44 4.44 -0.11 0.99 1.43 -0.46 -4.95 118.68 116.58 2b3y s LEU 829 Ca 0.00 2.10 0.18 0.00 -1.03 0.00 0.00 54.13 55.38 2b3y s LEU 829 Cb 0.00 -3.60 -0.25 0.00 0.03 0.00 0.00 46.19 42.38 2b3y s LEU 829 CO 0.00 -0.33 0.33 0.35 0.23 0.00 0.00 176.35 176.93 2b3y n THR 830 N 2.89 1.09 -0.12 5.49 -2.24 -1.26 -4.68 114.28 115.45 2b3y n THR 830 Ca 0.05 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2b3y n THR 830 Cb 0.46 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b3y n THR 830 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3y n GLY 831 N 1.57 1.18 0.69 3.38 0.00 -1.26 -4.87 105.19 105.88 2b3y n GLY 831 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2b3y n GLY 831 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3y n GLN 832 N -2.00 1.94 -2.11 1.61 6.02 -1.26 -4.19 117.38 117.40 2b3y n GLN 832 Ca 0.00 -1.38 -0.27 0.00 -0.01 0.00 0.00 57.00 55.34 2b3y n GLN 832 Cb 0.00 -1.47 0.11 0.00 1.02 0.00 0.00 30.24 29.90 2b3y n GLN 832 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b3y s GLU 833 N -1.95 1.69 -0.13 -1.09 8.01 -1.26 -5.02 118.70 118.95 2b3y s GLU 833 Ca 0.34 -0.30 -0.02 0.00 0.01 0.00 0.00 54.97 55.00 2b3y s GLU 833 Cb 0.20 -2.05 -0.03 0.00 -4.31 0.00 0.00 34.13 27.94 2b3y s GLU 833 CO 0.32 -1.64 -0.06 1.03 0.01 0.00 0.00 175.26 174.91 2b3y s ARG 834 N -5.48 3.41 -0.22 1.61 0.52 -1.26 -4.40 118.95 113.13 2b3y s ARG 834 Ca 0.65 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 55.26 2b3y s ARG 834 Cb -0.08 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2b3y s ARG 834 CO 0.48 0.34 -0.03 0.71 0.02 0.00 0.00 175.30 176.81 2b3y s TYR 835 N 0.09 2.97 -0.25 -0.53 1.51 0.14 -1.76 117.35 119.52 2b3y s TYR 835 Ca -0.02 -0.85 -0.06 0.00 -1.01 0.00 0.00 57.07 55.13 2b3y s TYR 835 Cb -0.14 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2b3y s TYR 835 CO 0.03 -0.50 0.04 0.99 -1.11 0.00 0.00 175.55 175.00 2b3y s THR 836 N 1.45 4.02 -0.29 -0.71 2.01 0.15 -0.07 115.64 122.20 2b3y s THR 836 Ca 0.05 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 2b3y s THR 836 Cb -0.14 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2b3y s THR 836 CO -0.02 0.33 0.08 -0.63 -0.69 0.00 0.00 174.62 173.69 2b3y s ILE 837 N 1.57 4.05 -0.38 1.82 1.01 -0.07 0.89 121.20 130.08 2b3y s ILE 837 Ca 0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 59.84 2b3y s ILE 837 Cb -0.15 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2b3y s ILE 837 CO 0.02 0.12 0.94 -0.63 0.00 0.00 0.00 174.94 175.38 2b3y s ILE 838 N 1.52 4.56 -0.32 2.92 -1.09 -0.54 -1.59 121.20 126.66 2b3y s ILE 838 Ca 0.03 1.18 -0.13 0.00 -2.23 0.00 0.00 60.65 59.51 2b3y s ILE 838 Cb -0.17 -4.35 -0.03 0.00 -1.58 0.00 0.00 42.46 36.33 2b3y s ILE 838 CO 0.03 -0.57 0.24 -0.63 -1.23 0.00 0.00 174.94 172.77 2b3y s ILE 839 N 3.54 5.28 0.72 2.92 -1.09 -1.26 -4.38 121.20 126.93 2b3y s ILE 839 Ca 0.39 -0.09 -0.11 0.00 -2.23 0.00 0.00 60.65 58.61 2b3y s ILE 839 Cb -0.12 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2b3y s ILE 839 CO 0.20 0.05 1.07 -2.84 -1.23 0.00 0.00 174.94 172.19 2b3y s PRO 840 N 1.76 2.74 0.36 2.79 0.02 -1.26 -4.48 135.00 136.93 2b3y s PRO 840 Ca 0.07 0.79 0.09 0.00 0.02 0.00 0.00 61.00 61.98 2b3y s PRO 840 Cb -0.17 -1.98 0.68 0.00 0.02 0.00 0.00 34.50 33.05 2b3y s PRO 840 CO 0.11 -1.20 1.84 0.93 -0.33 0.00 0.00 177.00 178.35 2b3y h GLU 841 N -0.78 0.19 -5.13 5.54 3.07 -1.98 -3.41 114.58 112.08 2b3y h GLU 841 Ca -0.45 -0.06 -0.66 0.00 -0.50 0.00 0.00 59.36 57.69 2b3y h GLU 841 Cb 1.23 -0.02 -0.31 0.00 -0.84 0.00 0.00 28.75 28.81 2b3y h GLU 841 CO 0.59 0.44 -0.80 -0.80 -1.40 0.00 0.00 179.01 177.04 2b3y s ASN 842 N -6.89 3.66 0.04 1.42 0.01 -1.26 -5.06 114.94 106.85 2b3y s ASN 842 Ca -0.05 -0.49 0.04 0.00 -0.71 0.00 0.00 52.86 51.66 2b3y s ASN 842 Cb 0.15 -1.58 -0.04 0.00 0.41 0.00 0.00 41.25 40.20 2b3y s ASN 842 CO 0.74 0.05 -0.07 -0.76 -1.51 0.00 0.00 177.10 175.55 2b3y s LEU 843 N 1.02 3.16 0.04 0.60 1.43 -1.26 -5.13 118.68 118.53 2b3y s LEU 843 Ca -0.01 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2b3y s LEU 843 Cb -0.15 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2b3y s LEU 843 CO -0.03 0.24 -0.13 -0.54 0.23 0.00 0.00 176.35 176.12 2b3y s LYS 844 N -1.71 0.89 0.30 1.70 3.01 -1.26 -5.11 119.74 117.56 2b3y s LYS 844 Ca 0.19 -0.76 -0.29 0.00 -1.01 0.00 0.00 55.97 54.10 2b3y s LYS 844 Cb -0.11 -0.88 -0.11 0.00 -1.01 0.00 0.00 37.83 35.72 2b3y s LYS 844 CO 0.10 0.21 1.45 -2.14 0.51 0.00 0.00 175.35 175.49 2b3y s PRO 845 N -1.18 4.22 0.00 -1.68 0.02 -1.26 -2.00 135.00 133.12 2b3y s PRO 845 Ca 0.01 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2b3y s PRO 845 Cb -0.08 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2b3y s PRO 845 CO 0.01 -0.44 0.00 1.04 -0.33 0.00 0.00 177.00 177.28 2b3y n GLN 846 N 1.55 -0.39 -1.88 5.54 1.13 -0.06 -4.96 117.38 118.30 2b3y n GLN 846 Ca 0.04 0.10 -0.37 0.00 -1.94 0.00 0.00 57.00 54.83 2b3y n GLN 846 Cb 0.40 -3.41 0.05 0.00 0.11 0.00 0.00 30.24 27.38 2b3y n GLN 846 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b3y s MET 847 N -0.48 2.89 0.15 -1.09 0.23 -0.85 -4.38 119.30 115.77 2b3y s MET 847 Ca 0.00 1.99 -0.25 0.00 -1.03 0.00 0.00 55.69 56.40 2b3y s MET 847 Cb 0.00 -1.98 -0.08 0.00 -1.53 0.00 0.00 34.83 31.24 2b3y s MET 847 CO 0.00 -1.32 0.77 0.15 -2.03 0.00 0.00 175.02 172.59 2b3y s LYS 848 N -3.24 4.54 0.29 3.16 1.02 -1.26 -0.02 119.74 124.23 2b3y s LYS 848 Ca 0.78 1.13 0.11 0.00 0.02 0.00 0.00 55.97 58.01 2b3y s LYS 848 Cb -0.35 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.64 2b3y s LYS 848 CO 0.38 0.55 -0.17 0.14 -0.92 0.00 0.00 175.35 175.33 2b3y s VAL 849 N -1.04 2.35 -0.06 3.17 -7.23 0.09 -4.91 120.40 112.77 2b3y s VAL 849 Ca 0.36 -2.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.04 2b3y s VAL 849 Cb -0.23 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 2b3y s VAL 849 CO 0.26 -0.37 0.36 0.00 -0.31 0.00 0.00 175.10 175.03 2b3y s GLN 850 N -3.55 3.94 -0.16 4.82 -2.07 -1.26 -1.86 119.66 119.52 2b3y s GLN 850 Ca 0.30 0.28 -0.05 0.00 -1.82 0.00 0.00 55.36 54.07 2b3y s GLN 850 Cb -0.03 -3.27 -0.03 0.00 -1.09 0.00 0.00 33.01 28.59 2b3y s GLN 850 CO 0.15 0.58 -0.01 0.08 -1.32 0.00 0.00 175.29 174.77 2b3y s VAL 851 N -0.66 4.18 -0.07 3.63 1.01 -0.15 -1.46 120.40 126.88 2b3y s VAL 851 Ca 0.21 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2b3y s VAL 851 Cb -0.15 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2b3y s VAL 851 CO 0.10 0.49 -0.22 -0.54 0.00 0.00 0.00 175.10 174.93 2b3y s LYS 852 N 0.33 2.66 0.16 2.72 1.02 0.26 -1.87 119.74 125.02 2b3y s LYS 852 Ca -0.02 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.16 2b3y s LYS 852 Cb -0.14 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2b3y s LYS 852 CO 0.02 0.39 0.28 -0.51 -0.92 0.00 0.00 175.35 174.62 2b3y s LEU 853 N -0.18 4.29 0.14 3.17 1.43 -0.28 0.29 118.68 127.54 2b3y s LEU 853 Ca -0.02 0.13 0.15 0.00 -1.03 0.00 0.00 54.13 53.36 2b3y s LEU 853 Cb -0.14 -2.86 0.70 0.00 0.03 0.00 0.00 46.19 43.92 2b3y s LEU 853 CO 0.04 0.04 1.47 -0.90 0.23 0.00 0.00 176.35 177.23 2b3y n ASP 854 N -0.65 0.30 0.05 2.29 3.85 -0.72 -1.87 116.55 119.80 2b3y n ASP 854 Ca -0.07 0.60 0.13 0.00 -0.71 0.00 0.00 54.79 54.73 2b3y n ASP 854 Cb 0.54 -0.65 0.37 0.00 -1.35 0.00 0.00 41.12 40.03 2b3y n ASP 854 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2b3y n THR 855 N -1.86 0.27 0.00 2.12 -2.24 -1.26 -4.93 114.28 106.37 2b3y n THR 855 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2b3y n THR 855 Cb 0.13 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2b3y n THR 855 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3y n GLY 856 N 1.40 2.48 3.71 3.38 0.00 -0.78 -5.07 105.19 110.30 2b3y n GLY 856 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2b3y n GLY 856 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b3y n LYS 857 N -0.54 2.33 -4.32 1.61 4.81 -1.26 -4.78 118.16 116.01 2b3y n LYS 857 Ca 0.00 0.83 -0.19 0.00 -0.87 0.00 0.00 58.31 58.08 2b3y n LYS 857 Cb 0.00 -2.53 -0.13 0.00 0.02 0.00 0.00 35.03 32.39 2b3y n LYS 857 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2b3y s THR 858 N -0.15 1.04 0.36 3.15 -4.23 -1.26 -1.13 115.64 113.41 2b3y s THR 858 Ca 0.65 -0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2b3y s THR 858 Cb -0.57 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2b3y s THR 858 CO 0.51 -0.03 0.46 0.72 -0.54 0.00 0.00 174.62 175.74 2b3y s PHE 859 N -0.87 1.22 0.17 3.99 -0.12 -0.78 -5.02 117.98 116.56 2b3y s PHE 859 Ca 0.01 -1.39 0.10 0.00 -0.05 0.00 0.00 56.93 55.59 2b3y s PHE 859 Cb -0.08 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2b3y s PHE 859 CO 0.01 -1.13 -0.18 -0.65 -0.05 0.00 0.00 175.22 173.22 2b3y s GLN 860 N -2.98 1.76 0.03 1.99 -0.21 -1.26 -0.97 119.66 118.01 2b3y s GLN 860 Ca 0.32 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.35 2b3y s GLN 860 Cb -0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 2b3y s GLN 860 CO 0.23 0.43 -0.04 0.00 -2.12 0.00 0.00 175.29 173.79 2b3y s ALA 861 N -1.54 0.21 0.02 6.09 0.00 -0.78 -4.36 121.76 121.41 2b3y s ALA 861 Ca 0.21 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2b3y s ALA 861 Cb -0.09 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2b3y s ALA 861 CO 0.12 -0.16 0.99 0.08 0.00 0.00 0.00 175.76 176.78 2b3y s VAL 862 N -1.67 4.76 -0.47 0.00 1.01 0.96 -0.73 120.40 124.26 2b3y s VAL 862 Ca -0.13 2.02 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 2b3y s VAL 862 Cb -0.08 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2b3y s VAL 862 CO -0.02 0.18 0.67 -0.32 0.00 0.00 0.00 175.10 175.61 2b3y s MET 863 N 0.86 3.24 -0.14 2.72 0.00 0.97 -0.52 119.30 126.43 2b3y s MET 863 Ca 0.52 -0.51 -0.06 0.00 0.00 0.00 0.00 55.69 55.64 2b3y s MET 863 Cb -0.22 -4.00 -0.19 0.00 0.00 0.00 0.00 34.83 30.41 2b3y s MET 863 CO 0.28 -1.12 3.43 0.54 0.00 0.00 0.00 175.02 178.15 2b3y n ARG 864 N 6.37 2.13 -3.08 4.11 5.12 -0.01 -2.95 116.66 128.35 2b3y n ARG 864 Ca -0.03 -1.33 -0.43 0.00 -1.93 0.00 0.00 57.85 54.14 2b3y n ARG 864 Cb 0.47 -2.05 -0.06 0.00 -1.16 0.00 0.00 32.46 29.66 2b3y n ARG 864 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b3y s PHE 865 N 0.42 3.03 -0.75 -1.55 0.08 -1.26 -4.78 117.98 113.17 2b3y s PHE 865 Ca 0.65 -0.13 0.24 0.00 0.12 0.00 0.00 56.93 57.81 2b3y s PHE 865 Cb 0.33 -3.47 0.21 0.00 -0.57 0.00 0.00 43.02 39.52 2b3y s PHE 865 CO -0.05 -0.95 1.18 -0.25 -0.10 0.00 0.00 175.22 175.05 2b3y n ASP 866 N 6.39 0.63 -4.11 1.36 8.00 -1.26 -0.88 116.55 126.68 2b3y n ASP 866 Ca -0.02 -0.21 -0.08 0.00 0.71 0.00 0.00 54.79 55.19 2b3y n ASP 866 Cb 0.47 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 2b3y n ASP 866 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b3y s THR 867 N -3.12 0.19 0.23 -3.53 -4.23 -1.26 -4.83 115.64 99.08 2b3y s THR 867 Ca 0.06 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.66 2b3y s THR 867 Cb 0.15 -1.67 0.19 0.00 1.34 0.00 0.00 72.50 72.52 2b3y s THR 867 CO 0.76 -0.85 1.86 0.44 -0.54 0.00 0.00 174.62 176.29 2b3y h ASP 868 N 3.07 0.83 -0.52 3.99 3.45 -1.99 -2.28 116.42 122.98 2b3y h ASP 868 Ca -0.34 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.13 2b3y h ASP 868 Cb 1.16 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.73 2b3y h ASP 868 CO 0.64 0.56 0.34 0.58 -1.57 0.00 0.00 179.24 179.79 2b3y h VAL 869 N 0.98 1.13 -0.76 -1.35 2.07 -1.98 -1.38 116.25 114.96 2b3y h VAL 869 Ca 0.34 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2b3y h VAL 869 Cb 0.07 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2b3y h VAL 869 CO -0.14 0.13 0.50 -0.33 0.02 0.00 0.00 177.57 177.75 2b3y h GLU 870 N 0.70 0.81 -0.69 1.57 5.08 -1.86 -0.58 114.58 119.60 2b3y h GLU 870 Ca 0.19 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2b3y h GLU 870 Cb -0.08 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2b3y h GLU 870 CO -0.04 0.54 0.18 -0.07 -1.00 0.00 0.00 179.01 178.62 2b3y h LEU 871 N 0.83 1.04 -1.36 1.33 3.38 -0.82 -0.77 115.31 118.94 2b3y h LEU 871 Ca 0.32 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2b3y h LEU 871 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2b3y h LEU 871 CO -0.11 0.99 -0.04 0.71 0.09 0.00 0.00 178.44 180.09 2b3y h THR 872 N 1.03 1.17 -0.34 0.22 1.35 -0.27 -0.32 112.91 115.76 2b3y h THR 872 Ca 0.22 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.32 2b3y h THR 872 Cb 0.35 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 2b3y h THR 872 CO -0.00 0.24 0.01 1.88 -0.25 0.00 0.00 175.52 177.39 2b3y h TYR 873 N 0.37 0.64 -0.02 4.73 0.05 -0.68 -1.56 116.97 120.49 2b3y h TYR 873 Ca 0.08 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2b3y h TYR 873 Cb 0.31 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2b3y h TYR 873 CO 0.01 0.69 -0.02 0.35 -1.05 0.00 0.00 178.16 178.14 2b3y h PHE 874 N 0.40 -0.05 -0.45 4.88 3.57 -0.33 -1.32 116.94 123.64 2b3y h PHE 874 Ca 0.10 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2b3y h PHE 874 Cb 0.43 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2b3y h PHE 874 CO 0.03 -0.03 0.32 -0.07 -2.23 0.00 0.00 178.31 176.33 2b3y h LEU 875 N -0.03 0.02 -0.14 0.59 3.38 -1.06 -1.67 115.31 116.40 2b3y h LEU 875 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b3y h LEU 875 Cb 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b3y h LEU 875 CO -0.04 0.01 -0.22 0.59 0.09 0.00 0.00 178.44 178.88 2b3y n ASN 876 N -4.41 0.44 0.00 -0.43 3.02 -0.59 -4.82 115.26 108.47 2b3y n ASN 876 Ca 0.08 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2b3y n ASN 876 Cb 0.51 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2b3y n ASN 876 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b3y n GLY 877 N 1.40 0.71 0.00 7.41 0.00 -0.63 -4.47 105.19 109.62 2b3y n GLY 877 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2b3y n GLY 877 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3y n GLY 878 N -2.51 3.62 0.29 -0.02 0.00 -0.57 -4.15 105.19 101.85 2b3y n GLY 878 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2b3y n GLY 878 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b3y h ILE 879 N 1.00 1.27 0.00 -0.61 2.10 -0.69 -1.61 117.51 118.97 2b3y h ILE 879 Ca 0.00 -1.15 -0.12 0.00 1.08 0.00 0.00 64.86 64.67 2b3y h ILE 879 Cb 0.00 0.89 -0.02 0.00 -1.09 0.00 0.00 36.82 36.60 2b3y h ILE 879 CO 0.00 0.41 -0.57 -0.07 -1.08 0.00 0.00 178.15 176.84 2b3y h LEU 880 N 0.88 0.00 0.04 2.19 3.38 -1.88 -1.45 115.31 118.48 2b3y h LEU 880 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b3y h LEU 880 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2b3y h LEU 880 CO 0.03 0.57 -0.02 0.78 0.09 0.00 0.00 178.44 179.89 2b3y h ASN 881 N 0.00 -0.05 -0.45 -0.43 4.21 -1.82 -0.16 115.58 116.88 2b3y h ASN 881 Ca -0.01 -0.07 0.08 0.00 1.21 0.00 0.00 56.30 57.51 2b3y h ASN 881 Cb 1.26 0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 38.41 2b3y h ASN 881 CO 0.07 0.04 0.06 0.22 -1.29 0.00 0.00 177.43 176.54 2b3y h TYR 882 N -0.13 0.10 -0.78 1.19 3.20 -1.10 -1.73 116.97 117.71 2b3y h TYR 882 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2b3y h TYR 882 Cb 0.11 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2b3y h TYR 882 CO -0.05 -0.03 0.33 0.52 -1.64 0.00 0.00 178.16 177.29 2b3y h MET 883 N 0.19 1.15 -0.26 1.82 2.86 -0.99 -1.69 114.93 118.01 2b3y h MET 883 Ca 0.22 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2b3y h MET 883 Cb 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2b3y h MET 883 CO -0.32 0.92 0.16 0.82 1.06 0.00 0.00 176.91 179.55 2b3y h ILE 884 N 1.12 1.09 -0.80 -1.22 2.04 -0.63 -1.10 117.51 118.02 2b3y h ILE 884 Ca 0.26 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2b3y h ILE 884 Cb 0.19 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 2b3y h ILE 884 CO -0.02 0.09 0.49 0.03 0.00 0.00 0.00 178.15 178.73 2b3y h ARG 885 N 0.33 0.87 -0.48 2.37 3.08 -1.03 0.27 114.38 119.78 2b3y h ARG 885 Ca 0.09 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2b3y h ARG 885 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2b3y h ARG 885 CO -0.02 0.57 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.11 2b3y h LYS 886 N 0.89 0.89 0.00 0.04 3.64 -1.11 -2.97 116.57 117.95 2b3y h LYS 886 Ca 0.35 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2b3y h LYS 886 Cb 0.16 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2b3y h LYS 886 CO -0.17 0.96 -0.56 0.52 -2.27 0.00 0.00 179.45 177.94 2b3y h MET 887 N 0.79 0.00 0.00 1.90 2.86 -0.62 -3.19 114.93 116.68 2b3y h MET 887 Ca 0.13 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2b3y h MET 887 Cb 0.65 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2b3y h MET 887 CO 0.05 0.42 -0.46 0.00 1.06 0.00 0.00 176.91 177.97 2b3y h ALA 888 N 1.55 0.89 0.00 6.32 0.00 -0.43 -3.40 119.26 124.19 2b3y h ALA 888 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2b3y h ALA 888 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b3y h ALA 888 CO 0.06 0.58 0.00 0.36 0.00 0.00 0.00 179.25 180.24