#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1l s GLN 2 N 0.00 0.97 0.00 4.33 -1.52 -1.26 -4.99 119.66 117.20 1h1l s GLN 2 Ca 0.00 -0.75 -0.02 0.00 -1.95 0.00 0.00 55.36 52.64 1h1l s GLN 2 Cb 0.00 -0.98 -0.04 0.00 -0.22 0.00 0.00 33.01 31.77 1h1l s GLN 2 CO 0.00 0.24 0.17 0.95 -0.25 0.00 0.00 175.29 176.41 1h1l s THR 3 N -0.82 5.33 0.29 -0.19 -4.23 -1.26 -5.02 115.64 109.74 1h1l s THR 3 Ca 0.02 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1h1l s THR 3 Cb -0.08 -3.50 0.10 0.00 1.34 0.00 0.00 72.50 70.36 1h1l s THR 3 CO 0.01 0.30 1.76 -0.29 -0.54 0.00 0.00 174.62 175.86 1h1l h ILE 4 N 2.75 1.24 0.00 2.99 6.09 -2.02 -2.29 117.51 126.27 1h1l h ILE 4 Ca -0.48 -1.10 -0.02 0.00 -1.37 0.00 0.00 64.86 61.88 1h1l h ILE 4 Cb 1.18 1.16 -0.00 0.00 0.47 0.00 0.00 36.82 39.63 1h1l h ILE 4 CO 0.69 0.36 -0.10 0.44 -3.07 0.00 0.00 178.15 176.47 1h1l h ASP 5 N 0.51 0.00 -2.28 2.19 3.32 -2.07 -3.40 116.42 114.69 1h1l h ASP 5 Ca 0.09 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.60 1h1l h ASP 5 Cb 0.55 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.74 1h1l h ASP 5 CO 0.04 0.10 -0.88 -1.59 -1.72 0.00 0.00 179.24 175.18 1h1l s LYS 6 N -3.35 0.80 -0.09 3.56 0.00 -0.86 -5.11 119.74 114.68 1h1l s LYS 6 Ca 0.04 -1.72 -0.30 0.00 0.00 0.00 0.00 55.97 54.00 1h1l s LYS 6 Cb 0.07 -1.22 -0.01 0.00 0.00 0.00 0.00 37.83 36.67 1h1l s LYS 6 CO 0.64 -1.32 1.00 0.42 0.00 0.00 0.00 175.35 176.09 1h1l s ILE 7 N 0.51 4.80 -0.16 3.79 1.01 -1.23 -4.35 121.20 125.56 1h1l s ILE 7 Ca 0.27 2.04 -0.11 0.00 0.00 0.00 0.00 60.65 62.86 1h1l s ILE 7 Cb -0.05 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1h1l s ILE 7 CO -0.12 0.03 0.20 0.20 0.00 0.00 0.00 174.94 175.25 1h1l s ASN 8 N 1.08 6.35 1.07 3.58 0.01 -1.26 -5.09 114.94 120.68 1h1l s ASN 8 Ca 0.49 0.41 -0.15 0.00 -0.71 0.00 0.00 52.86 52.90 1h1l s ASN 8 Cb -0.19 -2.12 0.22 0.00 0.41 0.00 0.00 41.25 39.57 1h1l s ASN 8 CO 0.19 0.21 1.10 -0.44 -1.51 0.00 0.00 177.10 176.66 1h1l s SER 9 N 0.01 2.06 0.16 -1.22 0.01 -1.26 -4.51 113.70 108.95 1h1l s SER 9 Ca 0.13 0.97 -0.18 0.00 1.31 0.00 0.00 55.95 58.18 1h1l s SER 9 Cb -0.12 -1.48 0.09 0.00 0.21 0.00 0.00 66.02 64.72 1h1l s SER 9 CO 0.02 -3.45 1.20 0.00 0.41 0.00 0.00 173.24 171.42 1h1l s TYR 11 N -5.60 3.29 -0.30 0.00 6.14 -1.26 -1.31 117.35 118.31 1h1l s TYR 11 Ca -0.10 0.21 0.15 0.00 0.64 0.00 0.00 57.07 57.98 1h1l s TYR 11 Cb 0.13 -2.32 0.67 0.00 0.42 0.00 0.00 41.96 40.86 1h1l s TYR 11 CO 0.53 -0.01 1.58 -0.35 0.64 0.00 0.00 175.55 177.93 1h1l n PRO 12 N 4.56 3.86 -0.31 4.97 -0.04 -1.01 -4.99 135.00 142.03 1h1l n PRO 12 Ca -0.14 -2.97 0.13 0.00 -0.04 0.00 0.00 63.50 60.48 1h1l n PRO 12 Cb 0.52 -2.02 0.31 0.00 -0.04 0.00 0.00 33.50 32.27 1h1l n PRO 12 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1h1l h LEU 13 N 2.93 0.34 0.00 1.53 5.85 0.06 -1.80 115.31 124.22 1h1l h LEU 13 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1h1l h LEU 13 Cb 1.66 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1h1l h LEU 13 CO 0.34 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.93 1h1l n PHE 14 N -5.04 0.00 0.29 1.25 3.72 -0.43 -1.66 117.46 115.59 1h1l n PHE 14 Ca 0.22 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.77 1h1l n PHE 14 Cb 0.65 -0.24 0.46 0.00 -0.94 0.00 0.00 39.48 39.41 1h1l n PHE 14 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1h1l h GLU 15 N 0.00 0.00 -7.12 -1.08 4.39 -1.58 -3.37 114.58 105.82 1h1l h GLU 15 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1h1l h GLU 15 Cb 0.21 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.00 1h1l h GLU 15 CO 0.00 0.00 0.47 -0.65 -1.16 0.00 0.00 179.01 177.67 1h1l s GLN 16 N -3.43 2.60 0.21 2.33 -0.21 -0.67 -4.77 119.66 115.72 1h1l s GLN 16 Ca 0.04 1.91 -0.21 0.00 0.02 0.00 0.00 55.36 57.13 1h1l s GLN 16 Cb 0.08 -1.87 0.16 0.00 1.00 0.00 0.00 33.01 32.37 1h1l s GLN 16 CO 0.58 -1.52 1.56 -0.44 -2.12 0.00 0.00 175.29 173.35 1h1l h ASP 17 N 0.47 -1.47 -0.94 5.90 3.45 -1.89 -1.61 116.42 120.31 1h1l h ASP 17 Ca -0.50 0.29 0.20 0.00 0.43 0.00 0.00 57.03 57.44 1h1l h ASP 17 Cb 1.31 0.73 -0.08 0.00 -0.56 0.00 0.00 39.33 40.74 1h1l h ASP 17 CO 0.53 -0.29 0.61 1.05 -1.57 0.00 0.00 179.24 179.56 1h1l h GLU 18 N -0.06 0.54 0.04 3.56 9.09 -1.95 -1.33 114.58 124.47 1h1l h GLU 18 Ca 0.28 -0.03 -0.26 0.00 0.05 0.00 0.00 59.36 59.40 1h1l h GLU 18 Cb 0.56 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.52 1h1l h GLU 18 CO -0.88 0.36 -1.33 1.88 0.05 0.00 0.00 179.01 179.08 1h1l h TYR 19 N 0.55 0.17 -0.40 2.06 0.05 -1.61 -2.00 116.97 115.79 1h1l h TYR 19 Ca 0.51 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 59.11 1h1l h TYR 19 Cb 1.05 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 1h1l h TYR 19 CO -0.00 1.13 0.02 1.96 -1.05 0.00 0.00 178.16 180.22 1h1l h GLN 20 N 0.03 0.64 -0.22 4.88 1.08 -0.55 0.43 115.11 121.40 1h1l h GLN 20 Ca -0.15 -0.14 -0.15 0.00 -1.45 0.00 0.00 58.65 56.76 1h1l h GLN 20 Cb 1.91 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 1h1l h GLN 20 CO 0.13 0.64 -0.45 0.93 -0.95 0.00 0.00 178.83 179.13 1h1l h GLU 21 N 0.61 0.70 -0.47 1.46 3.07 -1.33 0.48 114.58 119.09 1h1l h GLU 21 Ca 0.13 -0.45 0.02 0.00 -0.50 0.00 0.00 59.36 58.55 1h1l h GLU 21 Cb 0.35 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 1h1l h GLU 21 CO 0.01 1.07 0.29 1.25 -1.40 0.00 0.00 179.01 180.23 1h1l h LEU 22 N 0.41 0.48 -0.50 1.33 5.85 -0.86 -0.33 115.31 121.68 1h1l h LEU 22 Ca 0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1h1l h LEU 22 Cb 1.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1h1l h LEU 22 CO 0.10 0.34 0.01 -0.26 -0.34 0.00 0.00 178.44 178.29 1h1l h PHE 23 N 0.58 0.96 -0.64 1.25 0.04 0.18 -1.34 116.94 117.96 1h1l h PHE 23 Ca 0.18 -0.16 0.12 0.00 2.80 0.00 0.00 57.97 60.91 1h1l h PHE 23 Cb -0.01 -0.25 -0.09 0.00 2.20 0.00 0.00 35.95 37.80 1h1l h PHE 23 CO -0.06 0.89 0.16 -0.09 -0.60 0.00 0.00 178.31 178.61 1h1l h ARG 24 N 0.75 0.28 -0.40 1.51 2.43 -0.52 -2.23 114.38 116.20 1h1l h ARG 24 Ca 0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1h1l h ARG 24 Cb 0.50 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1h1l h ARG 24 CO 0.02 0.19 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.73 1h1l h ASN 25 N 0.29 0.71 -0.64 -3.80 2.35 -0.80 -3.13 115.58 110.56 1h1l h ASN 25 Ca 0.34 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1h1l h ASN 25 Cb 0.52 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1h1l h ASN 25 CO -0.42 0.87 0.27 0.50 -1.65 0.00 0.00 177.43 177.00 1h1l h LYS 26 N 0.54 0.97 -0.28 0.81 3.64 -1.08 -2.52 116.57 118.65 1h1l h LYS 26 Ca 0.11 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1h1l h LYS 26 Cb 0.52 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1h1l h LYS 26 CO 0.03 0.79 0.19 -0.09 -2.27 0.00 0.00 179.45 178.10 1h1l h ARG 27 N 0.96 0.16 0.00 1.90 2.43 -1.35 -0.33 114.38 118.14 1h1l h ARG 27 Ca 0.23 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1h1l h ARG 27 Cb 0.17 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1h1l h ARG 27 CO -0.02 0.10 -0.02 1.96 -1.51 0.00 0.00 179.97 180.48 1h1l h GLN 28 N 0.16 0.00 -0.20 0.20 4.20 -1.51 -2.44 115.11 115.52 1h1l h GLN 28 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1h1l h GLN 28 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1h1l h GLN 28 CO -0.02 0.02 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 1h1l n LEU 29 N -3.27 2.33 -0.41 1.46 4.77 -0.14 -4.44 117.00 117.30 1h1l n LEU 29 Ca -0.02 -0.95 0.09 0.00 -0.03 0.00 0.00 56.01 55.10 1h1l n LEU 29 Cb 0.16 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1h1l n LEU 29 CO 0.24 0.47 0.28 -0.62 -1.33 0.00 0.00 177.39 176.43 1h1l n GLU 30 N 0.77 1.56 -3.92 3.23 1.02 -0.92 -4.98 120.64 117.41 1h1l n GLU 30 Ca 0.17 -0.87 -0.30 0.00 -0.02 0.00 0.00 57.16 56.14 1h1l n GLU 30 Cb 0.44 -1.33 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1h1l n GLU 30 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h1l n GLU 31 N -0.07 -2.20 -1.89 3.49 1.02 -1.26 -4.90 120.64 114.83 1h1l n GLU 31 Ca 0.07 0.36 -0.40 0.00 -0.02 0.00 0.00 57.16 57.17 1h1l n GLU 31 Cb 0.37 -4.12 0.00 0.00 -0.02 0.00 0.00 31.44 27.68 1h1l n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1l s ALA 32 N -3.81 3.35 0.63 0.62 0.00 -1.26 -4.98 121.76 116.32 1h1l s ALA 32 Ca 0.19 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 1h1l s ALA 32 Cb -0.08 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1h1l s ALA 32 CO 0.90 -1.02 1.19 -1.01 0.00 0.00 0.00 175.76 175.82 1h1l s HIS 33 N -1.19 2.35 0.22 0.00 0.09 -1.26 -4.93 115.29 110.57 1h1l s HIS 33 Ca 0.57 1.54 -0.31 0.00 -0.00 0.00 0.00 55.06 56.85 1h1l s HIS 33 Cb -0.43 -3.44 -0.14 0.00 -0.00 0.00 0.00 32.58 28.58 1h1l s HIS 33 CO 0.56 -2.23 1.29 -3.47 -0.00 0.00 0.00 174.74 170.89 1h1l n ASP 34 N -1.95 2.15 -0.32 1.40 -0.08 -1.26 -4.76 116.55 111.73 1h1l n ASP 34 Ca 0.13 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.67 1h1l n ASP 34 Cb 0.50 -1.34 0.29 0.00 2.34 0.00 0.00 41.12 42.91 1h1l n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h1l h ALA 35 N 3.68 1.49 -0.96 -1.67 0.00 -1.99 0.43 119.26 120.24 1h1l h ALA 35 Ca -0.44 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1h1l h ALA 35 Cb 1.30 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1h1l h ALA 35 CO 0.72 -0.14 0.64 0.37 0.00 0.00 0.00 179.25 180.83 1h1l h GLN 36 N 0.62 1.27 -0.31 0.00 -0.00 -1.99 0.07 115.11 114.77 1h1l h GLN 36 Ca 0.54 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 59.09 1h1l h GLN 36 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 1h1l h GLN 36 CO -0.41 0.84 0.12 -0.09 0.00 0.00 0.00 178.83 179.29 1h1l h ARG 37 N 1.31 0.46 -0.35 1.69 9.65 -1.31 -1.51 114.38 124.32 1h1l h ARG 37 Ca 0.35 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 1h1l h ARG 37 Cb -0.15 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.31 1h1l h ARG 37 CO -0.08 0.48 0.08 0.28 2.80 0.00 0.00 179.97 183.53 1h1l h VAL 38 N 0.35 0.84 -0.68 0.20 2.07 -0.34 -1.70 116.25 116.98 1h1l h VAL 38 Ca 0.10 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1h1l h VAL 38 Cb 0.19 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1h1l h VAL 38 CO -0.01 0.04 0.27 -0.61 0.02 0.00 0.00 177.57 177.28 1h1l h GLN 39 N 0.20 1.00 -0.60 1.57 5.75 -0.97 0.34 115.11 122.40 1h1l h GLN 39 Ca 0.17 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1h1l h GLN 39 Cb 0.18 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1h1l h GLN 39 CO -0.21 0.82 0.38 0.93 -2.65 0.00 0.00 178.83 178.10 1h1l h GLU 40 N 0.98 0.74 -0.14 1.69 3.07 -1.05 -0.66 114.58 119.21 1h1l h GLU 40 Ca 0.23 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.83 1h1l h GLU 40 Cb 0.19 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1h1l h GLU 40 CO -0.02 0.49 -0.76 0.28 -1.40 0.00 0.00 179.01 177.60 1h1l h VAL 41 N 0.76 1.30 0.22 3.13 2.07 -0.88 -2.13 116.25 120.72 1h1l h VAL 41 Ca 0.24 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1h1l h VAL 41 Cb -0.02 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1h1l h VAL 41 CO -0.08 0.63 -0.24 0.15 0.02 0.00 0.00 177.57 178.05 1h1l h PHE 42 N 0.49 -0.62 -0.83 1.57 3.57 -0.09 -1.85 116.94 119.19 1h1l h PHE 42 Ca -0.05 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.62 1h1l h PHE 42 Cb 1.38 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 40.26 1h1l h PHE 42 CO 0.08 -0.35 0.38 0.00 -2.23 0.00 0.00 178.31 176.20 1h1l h ALA 43 N 0.19 1.24 -0.59 2.41 0.00 -1.10 -1.78 119.26 119.64 1h1l h ALA 43 Ca -0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1h1l h ALA 43 Cb 0.47 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1h1l h ALA 43 CO -0.06 -0.18 0.21 2.35 0.00 0.00 0.00 179.25 181.57 1h1l h TRP 44 N 0.52 0.89 0.00 0.00 7.01 -0.84 -1.87 115.95 121.66 1h1l h TRP 44 Ca 0.47 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.41 1h1l h TRP 44 Cb 0.73 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1h1l h TRP 44 CO -0.13 0.70 0.00 0.25 -2.79 0.00 0.00 178.44 176.47 1h1l n THR 45 N -4.31 1.16 1.09 2.65 -2.24 -0.68 -1.76 114.28 110.20 1h1l n THR 45 Ca 0.05 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1h1l n THR 45 Cb 0.18 -1.14 0.15 0.00 -2.10 0.00 0.00 70.33 67.42 1h1l n THR 45 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h1l n THR 46 N -1.63 0.00 -2.29 4.28 -2.24 -0.70 -4.84 114.28 106.85 1h1l n THR 46 Ca 0.02 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1h1l n THR 46 Cb 0.14 1.17 0.06 0.00 -2.10 0.00 0.00 70.33 69.60 1h1l n THR 46 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h1l s THR 47 N -2.21 2.58 0.26 4.28 -4.23 -0.72 -4.65 115.64 110.94 1h1l s THR 47 Ca 0.26 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 1h1l s THR 47 Cb 0.19 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.97 1h1l s THR 47 CO 0.42 -0.09 1.66 0.00 -0.54 0.00 0.00 174.62 176.07 1h1l h ALA 48 N -0.44 0.99 -0.27 3.99 0.00 -1.95 -1.31 119.26 120.27 1h1l h ALA 48 Ca -0.44 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.11 1h1l h ALA 48 Cb 1.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1h1l h ALA 48 CO 0.59 0.61 -0.09 1.49 0.00 0.00 0.00 179.25 181.85 1h1l h GLU 49 N 0.37 -0.03 -0.59 0.00 4.81 -1.95 -0.25 114.58 116.94 1h1l h GLU 49 Ca 0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1h1l h GLU 49 Cb 0.82 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1h1l h GLU 49 CO 0.07 -0.02 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.39 1h1l h TYR 50 N -0.03 1.13 -0.48 0.92 3.20 -1.63 -2.84 116.97 117.23 1h1l h TYR 50 Ca 0.13 -0.20 0.09 0.00 3.14 0.00 0.00 58.73 61.90 1h1l h TYR 50 Cb 0.24 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1h1l h TYR 50 CO -0.28 1.01 0.33 1.49 -1.64 0.00 0.00 178.16 179.06 1h1l h GLU 51 N 0.95 0.23 -0.33 1.82 4.81 -0.65 0.14 114.58 121.54 1h1l h GLU 51 Ca 0.17 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1h1l h GLU 51 Cb 0.57 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1h1l h GLU 51 CO 0.03 0.15 -0.43 0.00 -0.73 0.00 0.00 179.01 178.04 1h1l h ALA 52 N 1.76 0.50 -0.49 2.92 0.00 -0.83 -0.48 119.26 122.65 1h1l h ALA 52 Ca 0.22 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1h1l h ALA 52 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1h1l h ALA 52 CO -0.04 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.80 1h1l h LEU 53 N 0.67 0.82 -0.98 0.00 3.38 -1.27 -2.75 115.31 115.19 1h1l h LEU 53 Ca 0.04 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1h1l h LEU 53 Cb 1.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1h1l h LEU 53 CO 0.10 0.91 0.64 -1.13 0.09 0.00 0.00 178.44 179.05 1h1l h ASN 54 N 0.70 1.13 -0.04 -0.43 -1.24 -0.29 -0.63 115.58 114.78 1h1l h ASN 54 Ca 0.14 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1h1l h ASN 54 Cb 0.47 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1h1l h ASN 54 CO 0.02 0.82 0.00 0.49 -1.29 0.00 0.00 177.43 177.47 1h1l n PHE 55 N -4.40 0.05 0.98 0.67 3.01 -0.23 -2.39 117.46 115.15 1h1l n PHE 55 Ca 0.11 -0.02 0.11 0.00 1.01 0.00 0.00 57.45 58.66 1h1l n PHE 55 Cb 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.54 1h1l n PHE 55 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1h1l n ARG 56 N -0.47 1.82 -1.76 -1.08 1.74 -0.25 -4.97 116.66 111.70 1h1l n ARG 56 Ca 0.06 -1.50 -0.40 0.00 -0.77 0.00 0.00 57.85 55.24 1h1l n ARG 56 Cb 0.06 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.06 1h1l n ARG 56 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1h1l n ARG 57 N 0.73 2.28 0.00 5.56 1.74 -1.01 -4.89 116.66 121.08 1h1l n ARG 57 Ca 0.12 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1h1l n ARG 57 Cb 0.53 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1h1l n ARG 57 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1h1l n GLU 58 N -0.17 3.36 0.00 5.56 1.02 -1.26 -4.91 120.64 124.24 1h1l n GLU 58 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1h1l n GLU 58 Cb 0.41 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 1h1l n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1l n ALA 59 N -0.61 2.25 -2.54 0.62 0.00 -1.26 -5.02 120.51 113.95 1h1l n ALA 59 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1h1l n ALA 59 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 1h1l n ALA 59 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1h1l s LEU 60 N -5.08 4.40 -0.11 0.00 2.96 -1.26 -5.07 118.68 114.51 1h1l s LEU 60 Ca 0.00 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1h1l s LEU 60 Cb 0.00 -3.16 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 1h1l s LEU 60 CO 0.00 -0.03 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.04 1h1l s THR 61 N 0.28 3.66 -0.13 3.68 2.01 -1.26 -4.97 115.64 118.92 1h1l s THR 61 Ca 0.38 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 1h1l s THR 61 Cb -0.19 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1h1l s THR 61 CO 0.21 0.55 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.92 1h1l s VAL 62 N -0.18 1.10 -1.08 3.82 1.01 -1.26 -4.90 120.40 118.91 1h1l s VAL 62 Ca 0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 1h1l s VAL 62 Cb -0.13 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1h1l s VAL 62 CO 0.03 0.34 0.85 0.47 0.00 0.00 0.00 175.10 176.79 1h1l n ASP 63 N 4.92 -6.06 -4.61 3.32 8.00 -1.26 -2.92 116.55 117.93 1h1l n ASP 63 Ca -0.13 -0.84 -0.36 0.00 0.71 0.00 0.00 54.79 54.17 1h1l n ASP 63 Cb 0.50 -4.31 0.08 0.00 -0.02 0.00 0.00 41.12 37.36 1h1l n ASP 63 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1h1l n PRO 64 N -3.63 0.57 -2.65 -0.24 -0.04 -1.26 -0.54 135.00 127.21 1h1l n PRO 64 Ca -0.08 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.34 1h1l n PRO 64 Cb 0.60 -2.19 -0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1h1l n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1l n ALA 65 N -2.35 5.05 -3.60 0.55 0.00 -1.26 -4.73 120.51 114.17 1h1l n ALA 65 Ca 0.13 -4.49 -0.07 0.00 0.00 0.00 0.00 53.44 49.01 1h1l n ALA 65 Cb 0.49 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 1h1l n ALA 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1h1l s LYS 66 N -3.59 1.00 0.00 0.00 -2.85 -1.26 -4.51 119.74 108.53 1h1l s LYS 66 Ca 0.48 -0.45 0.00 0.00 -1.00 0.00 0.00 55.97 55.00 1h1l s LYS 66 Cb 0.34 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.52 1h1l s LYS 66 CO -0.18 -0.45 0.00 0.00 0.10 0.00 0.00 175.35 174.82 1h1l n ALA 67 N -0.34 0.00 -2.93 0.59 0.00 -1.26 -5.01 120.51 111.56 1h1l n ALA 67 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1h1l n ALA 67 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 1h1l n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1l h GLN 69 N 1.30 -0.23 -0.64 0.00 4.20 -1.81 -2.14 115.11 115.79 1h1l h GLN 69 Ca -0.51 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.40 1h1l h GLN 69 Cb 1.23 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 1h1l h GLN 69 CO 0.61 -0.15 0.55 -1.00 -0.67 0.00 0.00 178.83 178.17 1h1l h PRO 70 N -0.24 0.00 -0.72 1.46 0.13 -1.83 0.31 132.00 131.11 1h1l h PRO 70 Ca 0.13 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.30 1h1l h PRO 70 Cb 0.54 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 1h1l h PRO 70 CO -0.73 0.00 0.44 1.25 -0.23 0.00 0.00 178.00 178.73 1h1l h LEU 71 N 0.00 0.69 -0.36 1.56 5.85 -1.72 0.95 115.31 122.27 1h1l h LEU 71 Ca 0.30 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1h1l h LEU 71 Cb 1.39 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1h1l h LEU 71 CO -0.00 0.46 0.10 1.23 -0.34 0.00 0.00 178.44 179.88 1h1l h GLY 72 N 0.82 0.61 0.86 3.75 0.00 -1.02 -2.13 103.07 105.96 1h1l h GLY 72 Ca 0.31 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1h1l h GLY 72 CO -0.14 0.35 0.41 0.00 0.00 0.00 0.00 176.54 177.16 1h1l h ALA 73 N 0.94 0.88 -0.05 3.60 0.00 -0.97 -1.57 119.26 122.10 1h1l h ALA 73 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1h1l h ALA 73 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1h1l h ALA 73 CO -0.00 0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.67 1h1l h VAL 74 N 0.81 0.91 -0.59 0.00 2.07 -0.68 -1.45 116.25 117.32 1h1l h VAL 74 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1h1l h VAL 74 Cb 0.03 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1h1l h VAL 74 CO -0.11 0.00 0.38 0.25 0.02 0.00 0.00 177.57 178.11 1h1l h LEU 75 N -0.03 0.65 -0.55 2.57 5.85 -1.17 -1.04 115.31 121.60 1h1l h LEU 75 Ca 0.03 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1h1l h LEU 75 Cb 0.07 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1h1l h LEU 75 CO -0.06 0.47 0.21 0.00 -0.34 0.00 0.00 178.44 178.71 1h1l h SER 77 N 0.39 1.02 0.10 0.00 0.02 -0.80 -2.37 113.55 111.91 1h1l h SER 77 Ca 0.27 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1h1l h SER 77 Cb 0.29 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1h1l h SER 77 CO -0.26 0.93 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.25 1h1l h LEU 78 N 1.07 0.00 0.00 5.07 3.38 -1.09 -2.42 115.31 121.32 1h1l h LEU 78 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1h1l h LEU 78 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1h1l h LEU 78 CO -0.01 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1h1l n GLY 79 N -1.18 -0.89 3.61 0.83 0.00 -0.89 -4.62 105.19 102.05 1h1l n GLY 79 Ca -0.03 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1h1l n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h1l s PHE 80 N -2.00 2.95 0.26 1.61 0.40 -0.91 -0.94 117.98 119.35 1h1l s PHE 80 Ca 0.22 0.02 -0.31 0.00 -0.60 0.00 0.00 56.93 56.26 1h1l s PHE 80 Cb 0.10 -1.68 -0.12 0.00 0.51 0.00 0.00 43.02 41.84 1h1l s PHE 80 CO 0.17 0.37 1.65 0.00 0.70 0.00 0.00 175.22 178.11 1h1l s ALA 81 N -0.91 3.83 -1.55 5.36 0.00 0.12 -3.08 121.76 125.52 1h1l s ALA 81 Ca 0.15 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 1h1l s ALA 81 Cb -0.11 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.43 1h1l s ALA 81 CO 0.05 -0.96 0.84 0.09 0.00 0.00 0.00 175.76 175.78 1h1l n ASN 82 N 2.96 -3.55 -4.70 0.00 3.02 -1.26 -4.70 115.26 107.02 1h1l n ASN 82 Ca 0.12 -0.87 -0.34 0.00 -0.03 0.00 0.00 54.58 53.45 1h1l n ASN 82 Cb 0.36 -3.49 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 1h1l n ASN 82 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1h1l s THR 83 N -3.40 4.32 -0.27 3.41 2.01 -1.18 -1.81 115.64 118.72 1h1l s THR 83 Ca 0.55 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1h1l s THR 83 Cb -0.29 -2.88 0.05 0.00 0.01 0.00 0.00 72.50 69.39 1h1l s THR 83 CO 0.86 0.48 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.98 1h1l s LEU 84 N -1.26 3.51 0.27 4.42 2.96 -0.26 -4.84 118.68 123.48 1h1l s LEU 84 Ca 0.17 -1.26 -0.31 0.00 -0.22 0.00 0.00 54.13 52.51 1h1l s LEU 84 Cb -0.11 -1.62 -0.12 0.00 0.50 0.00 0.00 46.19 44.84 1h1l s LEU 84 CO 0.07 -0.20 1.51 -2.65 -1.32 0.00 0.00 176.35 173.76 1h1l n PRO 85 N 4.53 2.39 -3.85 0.98 -0.02 -1.26 -2.23 135.00 135.54 1h1l n PRO 85 Ca -0.14 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1h1l n PRO 85 Cb 0.43 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 1h1l n PRO 85 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1h1l s TYR 86 N -0.01 0.54 -0.26 6.00 6.14 -0.31 -1.16 117.35 128.29 1h1l s TYR 86 Ca 0.66 -0.09 0.00 0.00 0.64 0.00 0.00 57.07 58.28 1h1l s TYR 86 Cb -0.57 -0.67 0.04 0.00 0.42 0.00 0.00 41.96 41.19 1h1l s TYR 86 CO 0.49 -0.25 -0.07 0.08 0.64 0.00 0.00 175.55 176.43 1h1l s VAL 87 N 1.65 2.61 -0.04 3.14 1.01 0.22 -1.87 120.40 127.12 1h1l s VAL 87 Ca -0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 1h1l s VAL 87 Cb -0.13 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1h1l s VAL 87 CO -0.03 0.05 1.11 -2.28 0.00 0.00 0.00 175.10 173.95 1h1l s HIS 88 N 1.22 3.41 -4.05 5.22 2.46 0.13 -3.18 115.29 120.50 1h1l s HIS 88 Ca -0.04 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.91 1h1l s HIS 88 Cb -0.18 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 28.96 1h1l s HIS 88 CO -0.04 -0.77 0.00 0.41 -2.47 0.00 0.00 174.74 171.86 1h1l n GLY 89 N 3.18 0.66 3.88 1.59 0.00 -1.26 -1.04 105.19 112.20 1h1l n GLY 89 Ca 0.09 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1h1l n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h1l s SER 90 N -4.00 6.58 0.51 1.61 1.04 -1.26 -1.32 113.70 116.86 1h1l s SER 90 Ca 0.00 0.74 0.30 0.00 0.48 0.00 0.00 55.95 57.47 1h1l s SER 90 Cb 0.00 -2.15 1.06 0.00 0.10 0.00 0.00 66.02 65.03 1h1l s SER 90 CO 0.00 0.08 1.87 0.06 0.98 0.00 0.00 173.24 176.23 1h1l h GLN 91 N 3.17 0.00 -0.38 4.02 3.07 -1.89 -3.11 115.11 119.99 1h1l h GLN 91 Ca -0.47 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.37 1h1l h GLN 91 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.72 1h1l h GLN 91 CO 0.69 0.00 0.27 0.78 0.09 0.00 0.00 178.83 180.66 1h1l h GLY 92 N 2.64 0.03 0.50 0.06 0.00 -1.97 -2.65 103.07 101.69 1h1l h GLY 92 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1h1l h GLY 92 CO 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 1h1l h VAL 94 N -0.62 1.17 -0.40 0.00 2.07 -1.66 0.29 116.25 117.11 1h1l h VAL 94 Ca -0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1h1l h VAL 94 Cb 0.50 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1h1l h VAL 94 CO 0.02 0.21 0.15 0.00 0.02 0.00 0.00 177.57 177.98 1h1l h ALA 95 N 1.59 0.52 -0.68 1.67 0.00 -1.14 -1.42 119.26 119.81 1h1l h ALA 95 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1h1l h ALA 95 Cb 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1h1l h ALA 95 CO -0.00 0.13 0.13 1.88 0.00 0.00 0.00 179.25 181.39 1h1l h TYR 96 N 0.50 1.16 -0.50 0.00 0.05 -0.61 -1.96 116.97 115.62 1h1l h TYR 96 Ca 0.13 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 1h1l h TYR 96 Cb 0.20 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1h1l h TYR 96 CO 0.00 0.96 -0.18 0.74 -1.05 0.00 0.00 178.16 178.64 1h1l h PHE 97 N 1.04 1.15 -0.36 4.88 0.04 -0.18 -1.04 116.94 122.46 1h1l h PHE 97 Ca 0.21 -0.26 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 1h1l h PHE 97 Cb 0.41 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1h1l h PHE 97 CO 0.03 1.09 -0.19 0.00 -0.60 0.00 0.00 178.31 178.64 1h1l h ARG 98 N 0.87 0.77 -0.44 1.51 3.08 -1.19 -2.67 114.38 116.32 1h1l h ARG 98 Ca 0.12 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.88 1h1l h ARG 98 Cb 0.75 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1h1l h ARG 98 CO 0.06 0.96 0.16 1.15 -1.07 0.00 0.00 179.97 181.23 1h1l h THR 99 N 0.55 0.87 -0.14 2.04 2.02 -1.26 0.17 112.91 117.17 1h1l h THR 99 Ca 0.08 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1h1l h THR 99 Cb 0.74 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1h1l h THR 99 CO 0.06 0.06 0.01 0.22 0.37 0.00 0.00 175.52 176.23 1h1l h TYR 100 N 0.33 0.27 -0.22 3.16 3.20 -1.00 -1.42 116.97 121.29 1h1l h TYR 100 Ca 0.20 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 1h1l h TYR 100 Cb 0.19 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1h1l h TYR 100 CO -0.15 0.47 -0.47 0.74 -1.64 0.00 0.00 178.16 177.10 1h1l h PHE 101 N -0.00 0.69 -0.52 -3.82 0.04 -1.19 -2.89 116.94 109.25 1h1l h PHE 101 Ca 0.04 -0.22 0.09 0.00 2.80 0.00 0.00 57.97 60.68 1h1l h PHE 101 Cb 0.35 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.29 1h1l h PHE 101 CO 0.03 0.93 0.07 -0.91 -0.60 0.00 0.00 178.31 177.84 1h1l h ASN 102 N 0.45 -0.07 0.83 2.17 -0.26 -0.37 0.54 115.58 118.87 1h1l h ASN 102 Ca 0.02 0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.79 1h1l h ASN 102 Cb 1.00 0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 38.41 1h1l h ASN 102 CO 0.09 -0.01 -0.36 0.03 -1.06 0.00 0.00 177.43 176.12 1h1l h ARG 103 N 0.20 0.00 0.03 0.81 3.08 -1.15 -0.46 114.38 116.88 1h1l h ARG 103 Ca 0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 1h1l h ARG 103 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1h1l h ARG 103 CO -0.37 0.36 -0.40 1.25 -1.07 0.00 0.00 179.97 179.74 1h1l h HIS 104 N 0.00 0.12 0.00 3.04 2.76 -1.22 -3.39 115.15 116.46 1h1l h HIS 104 Ca -0.00 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1h1l h HIS 104 Cb 0.87 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1h1l h HIS 104 CO 0.00 1.16 -0.67 1.19 -1.30 0.00 0.00 177.93 178.31 1h1l n PHE 105 N -4.46 0.54 -3.57 5.26 3.72 0.13 -4.71 117.46 114.38 1h1l n PHE 105 Ca -0.15 0.16 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 1h1l n PHE 105 Cb 0.59 -0.65 0.08 0.00 -0.94 0.00 0.00 39.48 38.56 1h1l n PHE 105 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1h1l n LYS 106 N -2.11 -7.28 -4.12 -1.08 4.01 -0.18 -4.97 118.16 102.42 1h1l n LYS 106 Ca 0.03 0.81 -0.10 0.00 -0.51 0.00 0.00 58.31 58.55 1h1l n LYS 106 Cb 0.44 -5.83 -0.10 0.00 -0.51 0.00 0.00 35.03 29.04 1h1l n LYS 106 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1h1l s GLU 107 N -6.01 0.95 0.58 1.97 0.41 -1.22 -5.08 118.70 110.30 1h1l s GLU 107 Ca 0.38 -1.39 -0.18 0.00 -0.41 0.00 0.00 54.97 53.36 1h1l s GLU 107 Cb -0.17 0.26 -0.04 0.00 -1.78 0.00 0.00 34.13 32.40 1h1l s GLU 107 CO 0.74 -0.28 1.13 -1.25 -0.49 0.00 0.00 175.26 175.11 1h1l s PRO 108 N -4.03 3.19 -0.07 0.39 0.05 -1.26 -4.29 135.00 128.98 1h1l s PRO 108 Ca 0.22 1.56 -0.02 0.00 0.05 0.00 0.00 61.00 62.82 1h1l s PRO 108 Cb 0.07 -1.99 0.03 0.00 0.05 0.00 0.00 34.50 32.66 1h1l s PRO 108 CO 0.01 -0.97 0.02 0.42 0.05 0.00 0.00 177.00 176.53 1h1l s ILE 109 N -1.91 0.24 -0.22 0.56 -1.09 -1.26 -4.96 121.20 112.55 1h1l s ILE 109 Ca 0.71 0.16 -0.15 0.00 -2.23 0.00 0.00 60.65 59.14 1h1l s ILE 109 Cb -0.23 -0.46 -0.04 0.00 -1.58 0.00 0.00 42.46 40.15 1h1l s ILE 109 CO 0.31 0.20 0.37 0.00 -1.23 0.00 0.00 174.94 174.59 1h1l s ALA 110 N 2.02 3.57 -0.05 9.38 0.00 -1.26 -4.91 121.76 130.51 1h1l s ALA 110 Ca 0.05 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 1h1l s ALA 110 Cb -0.13 -2.63 0.04 0.00 0.00 0.00 0.00 23.12 20.40 1h1l s ALA 110 CO -0.05 -0.39 0.42 0.00 0.00 0.00 0.00 175.76 175.75 1h1l s VAL 112 N -1.06 1.08 0.37 0.00 -7.23 -0.31 -5.00 120.40 108.25 1h1l s VAL 112 Ca -0.11 -1.68 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 1h1l s VAL 112 Cb -0.04 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1h1l s VAL 112 CO 0.05 -0.52 0.09 -0.55 -0.31 0.00 0.00 175.10 173.86 1h1l s SER 113 N -2.48 4.33 -0.10 4.85 0.15 -1.26 -0.61 113.70 118.58 1h1l s SER 113 Ca 0.07 -1.00 0.14 0.00 0.70 0.00 0.00 55.95 55.87 1h1l s SER 113 Cb -0.03 -0.55 0.47 0.00 -1.71 0.00 0.00 66.02 64.20 1h1l s SER 113 CO 0.01 -0.35 1.39 -0.90 1.20 0.00 0.00 173.24 174.59 1h1l n ASP 114 N -1.08 3.66 -3.80 5.45 5.68 -1.19 -4.90 116.55 120.38 1h1l n ASP 114 Ca -0.03 -2.55 -0.24 0.00 -0.50 0.00 0.00 54.79 51.46 1h1l n ASP 114 Cb 0.63 -0.43 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 1h1l n ASP 114 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1h1l n SER 115 N 0.11 -1.52 -4.72 -1.12 7.64 -1.19 -4.81 113.62 108.01 1h1l n SER 115 Ca 0.18 -0.93 -0.42 0.00 1.01 0.00 0.00 58.87 58.71 1h1l n SER 115 Cb 0.72 -3.55 -0.03 0.00 -1.01 0.00 0.00 64.21 60.34 1h1l n SER 115 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1h1l s MET 116 N -6.19 4.32 0.00 1.43 -1.94 -0.43 -4.85 119.30 111.64 1h1l s MET 116 Ca 0.08 2.08 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 1h1l s MET 116 Cb -0.03 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1h1l s MET 116 CO 0.85 -0.43 0.00 0.25 -0.01 0.00 0.00 175.02 175.68 1h1l n THR 117 N 3.84 0.00 -0.05 2.05 -2.24 -1.26 -4.46 114.28 112.16 1h1l n THR 117 Ca 0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1h1l n THR 117 Cb 0.42 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.15 1h1l n THR 117 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1h1l h GLU 118 N 0.00 0.40 -0.95 -0.78 5.08 -2.04 -1.24 114.58 115.05 1h1l h GLU 118 Ca 0.00 -0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.59 1h1l h GLU 118 Cb 0.00 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1h1l h GLU 118 CO 0.00 0.27 0.66 -0.44 -1.00 0.00 0.00 179.01 178.50 1h1l h ASP 119 N 0.41 0.15 0.31 1.42 3.32 -1.98 -2.41 116.42 117.64 1h1l h ASP 119 Ca 0.24 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1h1l h ASP 119 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1h1l h ASP 119 CO -0.06 0.05 -0.01 0.00 -1.72 0.00 0.00 179.24 177.50 1h1l n ALA 120 N -2.64 2.59 0.10 3.45 0.00 -0.47 -1.89 120.51 121.65 1h1l n ALA 120 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1h1l n ALA 120 Cb 0.93 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1h1l n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1l h ALA 121 N 3.70 0.51 0.07 0.00 0.00 -1.64 0.62 119.26 122.52 1h1l h ALA 121 Ca 0.00 -0.70 -0.37 0.00 0.00 0.00 0.00 54.91 53.84 1h1l h ALA 121 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1h1l h ALA 121 CO 0.00 0.96 -2.12 1.33 0.00 0.00 0.00 179.25 179.42 1h1l n VAL 122 N -3.31 1.66 1.00 0.00 0.24 -1.23 -4.68 118.33 112.02 1h1l n VAL 122 Ca 0.01 -0.57 0.10 0.00 -2.04 0.00 0.00 64.34 61.84 1h1l n VAL 122 Cb 0.84 -1.67 -0.06 0.00 -1.47 0.00 0.00 33.84 31.48 1h1l n VAL 122 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1h1l n PHE 123 N -3.52 0.00 0.00 6.34 3.72 -0.79 -5.07 117.46 118.14 1h1l n PHE 123 Ca -0.37 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1h1l n PHE 123 Cb 1.00 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1h1l n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h1l n GLY 124 N 1.49 -0.85 1.97 1.37 0.00 0.21 -4.70 105.19 104.69 1h1l n GLY 124 Ca 0.05 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 1h1l n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 125 N -0.77 5.70 0.25 -0.02 0.00 -1.26 -4.51 105.19 104.58 1h1l n GLY 125 Ca 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 46.02 43.89 1h1l n GLY 125 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1h1l h ASN 126 N 1.74 0.66 -0.28 1.61 -0.00 -1.96 -1.48 115.58 115.87 1h1l h ASN 126 Ca 0.46 -0.24 -0.04 0.00 -0.00 0.00 0.00 56.30 56.48 1h1l h ASN 126 Cb 1.42 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 39.55 1h1l h ASN 126 CO 1.03 0.90 0.03 0.78 -0.00 0.00 0.00 177.43 180.17 1h1l h ASN 127 N 0.57 0.46 -0.46 1.15 2.35 -1.93 -0.96 115.58 116.76 1h1l h ASN 127 Ca 0.08 -0.28 0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1h1l h ASN 127 Cb 0.73 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.91 1h1l h ASN 127 CO 0.06 0.62 -0.00 0.78 -1.65 0.00 0.00 177.43 177.24 1h1l h ASN 128 N 0.27 -0.19 -0.55 5.81 4.21 -1.78 -1.80 115.58 121.56 1h1l h ASN 128 Ca 0.08 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 1h1l h ASN 128 Cb 0.37 0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 1h1l h ASN 128 CO 0.01 -0.06 0.32 -0.03 -1.29 0.00 0.00 177.43 176.37 1h1l h MET 129 N 0.11 0.76 0.46 0.81 4.05 -0.96 0.43 114.93 120.58 1h1l h MET 129 Ca 0.23 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1h1l h MET 129 Cb 0.33 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1h1l h MET 129 CO -0.38 0.57 -0.25 -0.91 0.23 0.00 0.00 176.91 176.16 1h1l h ASN 130 N 0.74 -0.62 -0.05 1.39 2.35 -0.94 -0.28 115.58 118.17 1h1l h ASN 130 Ca 0.20 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1h1l h ASN 130 Cb 0.02 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1h1l h ASN 130 CO -0.03 -0.41 -0.34 -0.07 -1.65 0.00 0.00 177.43 174.92 1h1l h LEU 131 N -0.67 0.55 -0.50 1.61 3.38 -1.29 -2.11 115.31 116.28 1h1l h LEU 131 Ca -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1h1l h LEU 131 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1h1l h LEU 131 CO 0.08 0.85 0.19 1.23 0.09 0.00 0.00 178.44 180.88 1h1l h GLY 132 N 1.05 0.82 1.29 0.83 0.00 0.01 -0.32 103.07 106.74 1h1l h GLY 132 Ca 0.05 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1h1l h GLY 132 CO 0.07 0.43 -0.51 1.41 0.00 0.00 0.00 176.54 177.94 1h1l h LEU 133 N 0.67 0.83 0.65 3.11 3.38 -0.95 0.43 115.31 123.44 1h1l h LEU 133 Ca 0.17 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1h1l h LEU 133 Cb 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1h1l h LEU 133 CO -0.01 1.19 -0.40 -0.61 0.09 0.00 0.00 178.44 178.70 1h1l h GLN 134 N 0.59 -0.95 -0.17 1.13 4.15 -1.21 -1.35 115.11 117.30 1h1l h GLN 134 Ca 0.02 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1h1l h GLN 134 Cb 1.09 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.97 1h1l h GLN 134 CO 0.11 -0.63 0.00 -0.91 -1.93 0.00 0.00 178.83 175.47 1h1l h ASN 135 N -0.99 -0.06 -0.59 -0.69 2.35 -1.02 -2.33 115.58 112.25 1h1l h ASN 135 Ca -0.08 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1h1l h ASN 135 Cb 0.80 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.16 1h1l h ASN 135 CO 0.09 -0.01 0.21 0.00 -1.65 0.00 0.00 177.43 176.06 1h1l h ALA 136 N 1.14 0.74 -0.48 -0.83 0.00 -0.84 -1.02 119.26 117.97 1h1l h ALA 136 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1h1l h ALA 136 Cb 0.09 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1h1l h ALA 136 CO -0.13 -0.21 0.14 0.77 0.00 0.00 0.00 179.25 179.82 1h1l h SER 137 N 0.38 0.11 -0.29 0.00 0.02 -1.20 -0.63 113.55 111.94 1h1l h SER 137 Ca 0.30 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.25 1h1l h SER 137 Cb 0.37 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1h1l h SER 137 CO -0.31 0.09 -0.08 0.00 -1.14 0.00 0.00 176.83 175.39 1h1l h ALA 138 N 1.34 0.39 -0.00 3.77 0.00 -0.89 -1.37 119.26 122.51 1h1l h ALA 138 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h1l h ALA 138 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1h1l h ALA 138 CO -0.27 0.22 -0.00 -0.07 0.00 0.00 0.00 179.25 179.14 1h1l h LEU 139 N 0.32 0.00 -0.01 0.00 4.07 -1.16 -3.38 115.31 115.16 1h1l h LEU 139 Ca 0.07 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.30 1h1l h LEU 139 Cb 0.57 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1h1l h LEU 139 CO 0.03 0.73 -0.98 -1.22 -1.08 0.00 0.00 178.44 175.91 1h1l n TYR 140 N -4.74 0.00 -3.96 1.13 4.01 -0.25 -5.02 117.16 108.33 1h1l n TYR 140 Ca -0.09 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.29 1h1l n TYR 140 Cb 0.36 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 1h1l n TYR 140 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1h1l n LYS 141 N -1.49 -1.21 -1.79 -0.72 2.85 -0.52 -4.93 118.16 110.35 1h1l n LYS 141 Ca 0.04 0.26 -0.30 0.00 -1.05 0.00 0.00 58.31 57.26 1h1l n LYS 141 Cb 0.33 -3.55 0.07 0.00 -0.65 0.00 0.00 35.03 31.24 1h1l n LYS 141 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1h1l s PRO 142 N -6.80 2.37 -0.08 -1.58 0.04 -1.26 -4.97 135.00 122.72 1h1l s PRO 142 Ca 0.34 0.40 0.18 0.00 0.04 0.00 0.00 61.00 61.96 1h1l s PRO 142 Cb -0.15 -1.97 -0.23 0.00 0.04 0.00 0.00 34.50 32.18 1h1l s PRO 142 CO 0.92 -1.37 0.42 0.39 0.04 0.00 0.00 177.00 177.41 1h1l n GLU 143 N -3.22 0.66 -4.13 4.56 1.02 -0.75 -4.87 120.64 113.90 1h1l n GLU 143 Ca 0.07 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.09 1h1l n GLU 143 Cb 0.58 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 1h1l n GLU 143 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1h1l s ILE 144 N -2.81 0.43 -0.30 -3.67 1.01 -1.06 -1.54 121.20 113.27 1h1l s ILE 144 Ca -0.07 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1h1l s ILE 144 Cb 0.08 -0.44 0.08 0.00 0.01 0.00 0.00 42.46 42.19 1h1l s ILE 144 CO 0.84 0.17 -0.03 -0.63 0.00 0.00 0.00 174.94 175.29 1h1l s ILE 145 N 0.55 2.32 -0.40 2.92 1.01 -0.54 -1.10 121.20 125.95 1h1l s ILE 145 Ca -0.07 -1.90 -0.19 0.00 0.00 0.00 0.00 60.65 58.49 1h1l s ILE 145 Cb -0.10 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1h1l s ILE 145 CO -0.00 -0.27 0.56 0.00 0.00 0.00 0.00 174.94 175.22 1h1l s ALA 146 N 1.04 3.41 -0.30 9.38 0.00 -0.95 -3.19 121.76 131.15 1h1l s ALA 146 Ca -0.01 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 1h1l s ALA 146 Cb -0.20 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1h1l s ALA 146 CO -0.06 -1.56 0.18 0.08 0.00 0.00 0.00 175.76 174.41 1h1l s VAL 147 N 2.54 5.01 0.20 0.00 1.01 -0.29 -1.16 120.40 127.71 1h1l s VAL 147 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1h1l s VAL 147 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1h1l s VAL 147 CO 0.16 0.13 0.02 -1.54 0.00 0.00 0.00 175.10 173.87 1h1l n SER 148 N 5.04 2.41 -3.98 3.32 3.41 -0.78 -0.77 113.62 122.27 1h1l n SER 148 Ca -0.14 -1.84 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1h1l n SER 148 Cb 0.50 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 1h1l n SER 148 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h1l s THR 149 N -1.61 0.29 0.65 6.66 -4.23 -1.25 0.18 115.64 116.33 1h1l s THR 149 Ca 0.02 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1h1l s THR 149 Cb -0.00 -0.35 0.06 0.00 1.34 0.00 0.00 72.50 73.55 1h1l s THR 149 CO 0.01 -0.26 0.93 0.42 -0.54 0.00 0.00 174.62 175.17 1h1l s THR 150 N -0.93 2.41 0.38 3.99 -4.23 -0.20 -4.40 115.64 112.65 1h1l s THR 150 Ca -0.08 -0.43 0.23 0.00 -1.18 0.00 0.00 61.69 60.22 1h1l s THR 150 Cb -0.07 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 71.03 1h1l s THR 150 CO -0.00 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.06 1h1l h MET 152 N 0.00 -0.34 -0.70 0.00 -0.00 -1.94 -0.52 114.93 111.44 1h1l h MET 152 Ca -0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.70 1h1l h MET 152 Cb 0.45 0.08 -0.03 0.00 -0.00 0.00 0.00 31.60 32.09 1h1l h MET 152 CO 0.02 -0.23 0.34 0.00 -0.00 0.00 0.00 176.91 177.04 1h1l h ALA 153 N 0.41 1.28 -0.02 -3.00 0.00 -1.75 -1.26 119.26 114.92 1h1l h ALA 153 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h1l h ALA 153 Cb 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1h1l h ALA 153 CO 0.02 0.56 0.01 0.93 0.00 0.00 0.00 179.25 180.77 1h1l h GLU 154 N 0.99 0.03 -0.75 0.00 4.39 -0.79 -1.81 114.58 116.64 1h1l h GLU 154 Ca 0.24 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.96 1h1l h GLU 154 Cb 0.10 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1h1l h GLU 154 CO -0.03 0.06 0.48 0.28 -1.16 0.00 0.00 179.01 178.64 1h1l h VAL 155 N -0.01 1.14 -0.46 3.13 2.07 -0.56 -2.75 116.25 118.80 1h1l h VAL 155 Ca 0.01 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1h1l h VAL 155 Cb 0.04 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1h1l h VAL 155 CO -0.00 0.18 0.05 0.40 0.02 0.00 0.00 177.57 178.21 1h1l h ILE 156 N 0.96 1.22 0.00 4.57 1.08 -1.30 -3.48 117.51 120.57 1h1l h ILE 156 Ca 0.29 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1h1l h ILE 156 Cb -0.04 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1h1l h ILE 156 CO -0.09 0.31 0.00 0.61 -0.69 0.00 0.00 178.15 178.29 1h1l n GLY 157 N -0.79 0.83 3.70 5.37 0.00 -0.69 -5.04 105.19 108.57 1h1l n GLY 157 Ca 0.03 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1h1l n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h1l n ASP 158 N 1.16 3.28 -4.47 1.61 9.92 -1.13 -4.92 116.55 121.99 1h1l n ASP 158 Ca 0.00 1.13 -0.44 0.00 -0.53 0.00 0.00 54.79 54.95 1h1l n ASP 158 Cb 0.13 -1.49 -0.01 0.00 -0.64 0.00 0.00 41.12 39.11 1h1l n ASP 158 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h1l s ASP 159 N 0.54 6.89 0.17 -2.24 -1.08 -1.26 -4.95 116.67 114.74 1h1l s ASP 159 Ca 0.69 -2.60 -0.19 0.00 -0.52 0.00 0.00 52.55 49.93 1h1l s ASP 159 Cb -0.59 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 38.56 1h1l s ASP 159 CO 0.46 -0.89 1.64 -0.07 0.52 0.00 0.00 175.17 176.82 1h1l h LEU 160 N 10.14 -0.64 -0.86 -1.34 3.38 -1.99 -1.19 115.31 122.81 1h1l h LEU 160 Ca 0.26 0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.55 1h1l h LEU 160 Cb 0.93 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 1h1l h LEU 160 CO 1.21 -0.22 0.43 -0.61 0.09 0.00 0.00 178.44 179.34 1h1l h GLN 161 N -0.11 0.55 0.29 1.13 4.15 -1.99 0.19 115.11 119.32 1h1l h GLN 161 Ca 0.20 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1h1l h GLN 161 Cb 0.41 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1h1l h GLN 161 CO -0.47 0.37 -0.14 0.00 -1.93 0.00 0.00 178.83 176.66 1h1l h ALA 162 N 1.60 -0.38 -0.96 3.38 0.00 -1.74 -2.52 119.26 118.64 1h1l h ALA 162 Ca 0.49 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1h1l h ALA 162 Cb 0.76 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1h1l h ALA 162 CO -0.40 -0.57 0.61 0.74 0.00 0.00 0.00 179.25 179.63 1h1l h PHE 163 N -0.67 1.08 -0.56 0.00 -1.00 -0.51 0.49 116.94 115.77 1h1l h PHE 163 Ca -0.04 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 1h1l h PHE 163 Cb 0.47 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 1h1l h PHE 163 CO 0.01 0.49 -0.02 0.82 -1.61 0.00 0.00 178.31 178.00 1h1l h ILE 164 N 1.00 1.27 -0.29 -0.55 2.04 -0.98 0.20 117.51 120.20 1h1l h ILE 164 Ca 0.45 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 1h1l h ILE 164 Cb 0.37 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1h1l h ILE 164 CO -0.20 0.41 -0.38 0.00 0.00 0.00 0.00 178.15 177.98 1h1l h ALA 165 N 0.95 0.80 -0.55 1.87 0.00 -0.94 -2.17 119.26 119.23 1h1l h ALA 165 Ca 0.15 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1h1l h ALA 165 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1h1l h ALA 165 CO 0.03 0.65 0.00 -2.95 0.00 0.00 0.00 179.25 176.98 1h1l h ASN 166 N 0.55 0.91 -0.73 0.00 7.08 -0.76 -1.93 115.58 120.70 1h1l h ASN 166 Ca 0.05 -0.24 -0.02 0.00 -3.08 0.00 0.00 56.30 53.01 1h1l h ASN 166 Cb 0.90 -0.24 -0.04 0.00 -2.08 0.00 0.00 38.32 36.86 1h1l h ASN 166 CO 0.08 0.96 0.37 0.00 -2.08 0.00 0.00 177.43 176.76 1h1l h ALA 167 N 1.13 1.24 -0.09 4.14 0.00 -0.01 -1.08 119.26 124.60 1h1l h ALA 167 Ca 0.16 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1h1l h ALA 167 Cb 0.51 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1h1l h ALA 167 CO 0.02 0.59 -0.82 0.87 0.00 0.00 0.00 179.25 179.92 1h1l h LYS 168 N 1.06 0.71 -0.81 0.00 1.57 -0.95 0.02 116.57 118.17 1h1l h LYS 168 Ca 0.26 -0.64 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 1h1l h LYS 168 Cb 0.09 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1h1l h LYS 168 CO -0.04 1.25 0.35 0.87 -0.57 0.00 0.00 179.45 181.31 1h1l h LYS 169 N 0.40 1.20 -0.00 3.15 1.79 -1.15 -2.84 116.57 119.12 1h1l h LYS 169 Ca -0.08 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1h1l h LYS 169 Cb 1.46 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1h1l h LYS 169 CO 0.17 0.95 -0.03 -0.25 -1.08 0.00 0.00 179.45 179.20 1h1l n ASP 170 N -4.29 0.10 0.00 0.86 8.00 -0.43 -4.90 116.55 115.88 1h1l n ASP 170 Ca 0.08 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1h1l n ASP 170 Cb 0.17 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1h1l n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h1l n GLY 171 N 1.31 0.59 0.25 0.44 0.00 -1.06 -4.94 105.19 101.79 1h1l n GLY 171 Ca 0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1h1l n GLY 171 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h1l h PHE 172 N 0.00 0.91 -4.28 1.61 0.04 -1.26 -3.43 116.94 110.53 1h1l h PHE 172 Ca 0.00 -0.13 -0.55 0.00 2.80 0.00 0.00 57.97 60.08 1h1l h PHE 172 Cb 0.00 -0.25 -0.28 0.00 2.20 0.00 0.00 35.95 37.62 1h1l h PHE 172 CO 0.00 0.83 -0.84 0.54 -0.60 0.00 0.00 178.31 178.25 1h1l s VAL 173 N -5.16 1.46 0.52 -0.55 0.11 -1.13 -3.83 120.40 111.82 1h1l s VAL 173 Ca -0.13 -0.89 -0.22 0.00 -2.93 0.00 0.00 61.98 57.82 1h1l s VAL 173 Cb 0.12 -1.23 -0.06 0.00 -1.53 0.00 0.00 36.38 33.68 1h1l s VAL 173 CO 0.81 0.33 1.25 -0.62 -3.33 0.00 0.00 175.10 173.55 1h1l s ASP 174 N -0.65 5.61 0.40 3.54 -1.08 -1.26 -4.38 116.67 118.86 1h1l s ASP 174 Ca 0.07 2.51 0.22 0.00 -0.52 0.00 0.00 52.55 54.83 1h1l s ASP 174 Cb -0.07 -2.62 0.63 0.00 -1.46 0.00 0.00 42.92 39.40 1h1l s ASP 174 CO -0.00 -1.32 1.70 0.77 0.52 0.00 0.00 175.17 176.85 1h1l h SER 175 N 1.59 0.00 0.19 -0.34 4.64 -1.97 -2.46 113.55 115.19 1h1l h SER 175 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1h1l h SER 175 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1h1l h SER 175 CO 0.58 0.26 -0.06 -1.54 -0.87 0.00 0.00 176.83 175.20 1h1l n SER 176 N -3.29 0.59 -4.72 4.97 3.41 -1.26 -4.76 113.62 108.56 1h1l n SER 176 Ca 0.01 -0.88 -0.40 0.00 -0.26 0.00 0.00 58.87 57.34 1h1l n SER 176 Cb 0.52 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1h1l n SER 176 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1h1l s ILE 177 N -2.26 4.98 0.03 -1.33 1.01 -0.93 -4.98 121.20 117.72 1h1l s ILE 177 Ca 0.35 1.61 -0.20 0.00 0.00 0.00 0.00 60.65 62.41 1h1l s ILE 177 Cb 0.21 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 1h1l s ILE 177 CO 0.42 0.24 0.58 0.00 0.00 0.00 0.00 174.94 176.18 1h1l s ALA 178 N 0.78 3.54 -0.57 9.38 0.00 -0.59 -4.95 121.76 129.35 1h1l s ALA 178 Ca 0.41 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1h1l s ALA 178 Cb -0.19 -2.69 0.20 0.00 0.00 0.00 0.00 23.12 20.44 1h1l s ALA 178 CO 0.21 0.28 0.52 0.28 0.00 0.00 0.00 175.76 177.04 1h1l n VAL 179 N 2.25 0.69 -2.14 0.00 0.31 -1.26 -1.47 118.33 116.71 1h1l n VAL 179 Ca -0.09 -4.44 -0.35 0.00 -0.01 0.00 0.00 64.34 59.46 1h1l n VAL 179 Cb 0.51 -1.99 0.01 0.00 -0.91 0.00 0.00 33.84 31.46 1h1l n VAL 179 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h1l s PRO 180 N -1.26 3.20 0.12 5.55 0.04 -1.19 -4.84 135.00 136.61 1h1l s PRO 180 Ca 0.32 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1h1l s PRO 180 Cb 0.06 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1h1l s PRO 180 CO -0.13 -0.97 0.02 -3.38 0.04 0.00 0.00 177.00 172.58 1h1l s HIS 181 N -1.85 0.85 -0.28 0.56 -3.43 -1.26 -1.13 115.29 108.74 1h1l s HIS 181 Ca 0.72 -1.14 -0.23 0.00 -0.80 0.00 0.00 55.06 53.62 1h1l s HIS 181 Cb -0.24 -0.50 0.09 0.00 -1.43 0.00 0.00 32.58 30.50 1h1l s HIS 181 CO 0.30 -0.41 0.83 0.00 -2.00 0.00 0.00 174.74 173.46 1h1l s ALA 182 N -3.92 -1.90 -0.05 -1.38 0.00 0.05 -4.30 121.76 110.26 1h1l s ALA 182 Ca 0.19 2.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.93 1h1l s ALA 182 Cb 0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 1h1l s ALA 182 CO -0.01 -0.32 1.16 -1.01 0.00 0.00 0.00 175.76 175.59 1h1l s HIS 183 N 0.65 3.28 -0.55 0.00 3.76 -1.26 -3.82 115.29 117.35 1h1l s HIS 183 Ca -0.02 1.30 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 1h1l s HIS 183 Cb -0.05 -3.38 0.21 0.00 1.11 0.00 0.00 32.58 30.48 1h1l s HIS 183 CO -0.06 -1.10 0.55 0.25 -0.85 0.00 0.00 174.74 173.53 1h1l n THR 184 N 4.50 0.70 -2.36 1.30 -2.24 -1.26 -4.93 114.28 110.00 1h1l n THR 184 Ca 0.10 -4.47 -0.41 0.00 -2.27 0.00 0.00 64.05 57.00 1h1l n THR 184 Cb 0.47 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 1h1l n THR 184 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h1l s PRO 185 N -1.40 4.46 0.32 -0.78 0.04 -1.26 -4.06 135.00 132.31 1h1l s PRO 185 Ca 0.34 1.88 0.26 0.00 0.04 0.00 0.00 61.00 63.52 1h1l s PRO 185 Cb 0.09 -3.26 0.74 0.00 0.04 0.00 0.00 34.50 32.11 1h1l s PRO 185 CO -0.11 -0.15 1.74 0.66 0.04 0.00 0.00 177.00 179.17 1h1l h SER 186 N 5.64 0.00 -0.40 6.66 4.64 -1.91 -2.32 113.55 125.85 1h1l h SER 186 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1h1l h SER 186 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1h1l h SER 186 CO 0.77 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.95 1h1l n PHE 187 N -2.59 0.53 -4.84 4.77 1.16 -1.26 -4.63 117.46 110.60 1h1l n PHE 187 Ca 0.04 -0.27 -0.30 0.00 -1.87 0.00 0.00 57.45 55.06 1h1l n PHE 187 Cb 0.42 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.13 1h1l n PHE 187 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1h1l s ILE 188 N -1.47 1.77 0.00 1.97 1.01 -0.88 -5.07 121.20 118.54 1h1l s ILE 188 Ca 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1h1l s ILE 188 Cb 0.15 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1h1l s ILE 188 CO 0.20 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.25 1h1l n GLY 189 N 3.82 3.90 0.00 6.18 0.00 -1.26 -4.73 105.19 113.09 1h1l n GLY 189 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1h1l n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h1l n SER 190 N 6.52 0.00 -0.01 1.61 3.41 -1.26 -4.87 113.62 119.02 1h1l n SER 190 Ca 0.00 -0.93 0.22 0.00 -0.26 0.00 0.00 58.87 57.90 1h1l n SER 190 Cb 0.00 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 64.67 1h1l n SER 190 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1h1l h HIS 191 N 0.93 0.00 -0.04 7.33 2.07 -1.37 -0.30 115.15 123.78 1h1l h HIS 191 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1h1l h HIS 191 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1h1l h HIS 191 CO 0.00 0.00 -0.59 -0.39 -3.07 0.00 0.00 177.93 173.88 1h1l h VAL 192 N 0.00 1.40 -0.58 6.12 -1.51 -1.89 -2.79 116.25 117.00 1h1l h VAL 192 Ca 0.27 -1.98 -0.06 0.00 -1.23 0.00 0.00 66.70 63.70 1h1l h VAL 192 Cb 1.20 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 32.37 1h1l h VAL 192 CO -0.00 0.58 0.12 0.74 -1.23 0.00 0.00 177.57 177.77 1h1l h THR 193 N 0.09 1.25 -0.88 7.19 2.02 -1.38 -2.56 112.91 118.65 1h1l h THR 193 Ca -0.00 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1h1l h THR 193 Cb 1.06 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1h1l h THR 193 CO 0.08 0.35 0.58 1.23 0.37 0.00 0.00 175.52 178.13 1h1l h GLY 194 N 0.85 1.24 0.90 2.16 0.00 -1.41 -0.26 103.07 106.55 1h1l h GLY 194 Ca 0.18 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1h1l h GLY 194 CO 0.01 0.46 -0.00 -0.25 0.00 0.00 0.00 176.54 176.76 1h1l h TRP 195 N 1.19 -0.00 -0.47 5.60 7.01 -1.19 -0.62 115.95 127.48 1h1l h TRP 195 Ca 0.32 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 1h1l h TRP 195 Cb -0.13 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 1h1l h TRP 195 CO -0.01 0.10 0.26 0.22 -2.79 0.00 0.00 178.44 176.22 1h1l h ASP 196 N -0.10 0.58 -0.91 2.65 3.58 -1.22 -0.89 116.42 120.10 1h1l h ASP 196 Ca -0.00 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 1h1l h ASP 196 Cb 0.10 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1h1l h ASP 196 CO 0.00 0.49 0.54 0.78 -2.88 0.00 0.00 179.24 178.17 1h1l h ASN 197 N 0.62 1.11 -0.70 2.28 2.35 -1.02 -1.28 115.58 118.93 1h1l h ASN 197 Ca 0.16 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1h1l h ASN 197 Cb 0.04 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1h1l h ASN 197 CO -0.03 0.86 0.28 -0.03 -1.65 0.00 0.00 177.43 176.86 1h1l h MET 198 N 1.27 1.05 -0.73 0.81 4.05 -0.84 -1.56 114.93 118.98 1h1l h MET 198 Ca 0.33 -0.19 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1h1l h MET 198 Cb -0.04 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.56 1h1l h MET 198 CO -0.06 0.87 0.24 0.35 0.23 0.00 0.00 176.91 178.54 1h1l h PHE 199 N 1.00 1.16 -0.62 1.39 3.57 -0.70 -1.88 116.94 120.86 1h1l h PHE 199 Ca 0.23 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1h1l h PHE 199 Cb 0.21 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1h1l h PHE 199 CO 0.02 0.92 0.33 1.49 -2.23 0.00 0.00 178.31 178.83 1h1l h GLU 200 N 1.07 0.86 -0.27 1.11 4.81 -0.77 -1.14 114.58 120.27 1h1l h GLU 200 Ca 0.24 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1h1l h GLU 200 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1h1l h GLU 200 CO -0.01 0.64 0.14 0.78 -0.73 0.00 0.00 179.01 179.83 1h1l h GLY 201 N 0.93 0.40 0.77 1.92 0.00 -0.55 -0.73 103.07 105.81 1h1l h GLY 201 Ca 0.22 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.40 1h1l h GLY 201 CO -0.03 0.18 0.20 0.74 0.00 0.00 0.00 176.54 177.62 1h1l h PHE 202 N 0.31 0.36 -0.47 5.60 -1.00 -0.97 -1.08 116.94 119.69 1h1l h PHE 202 Ca 0.09 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 1h1l h PHE 202 Cb 0.08 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 1h1l h PHE 202 CO -0.03 0.18 0.00 0.00 -1.61 0.00 0.00 178.31 176.85 1h1l h ALA 203 N 1.23 1.12 -0.18 2.45 0.00 -0.89 -1.85 119.26 121.13 1h1l h ALA 203 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1h1l h ALA 203 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1h1l h ALA 203 CO -0.13 0.56 0.05 1.57 0.00 0.00 0.00 179.25 181.30 1h1l h LYS 204 N 0.73 0.28 -0.49 0.00 2.10 -1.00 -0.06 116.57 118.13 1h1l h LYS 204 Ca 0.14 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.70 1h1l h LYS 204 Cb 0.44 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 1h1l h LYS 204 CO 0.02 0.41 0.17 1.15 -2.00 0.00 0.00 179.45 179.19 1h1l h THR 205 N 0.11 1.19 0.00 0.07 2.02 -0.96 -1.53 112.91 113.80 1h1l h THR 205 Ca 0.06 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1h1l h THR 205 Cb 0.24 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1h1l h THR 205 CO -0.00 0.24 -1.82 0.49 0.37 0.00 0.00 175.52 174.80 1h1l n PHE 206 N -4.33 0.00 -0.11 3.16 3.72 -0.72 -4.70 117.46 114.48 1h1l n PHE 206 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1h1l n PHE 206 Cb 0.17 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1h1l n PHE 206 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1h1l n THR 207 N -2.12 0.00 -0.28 4.37 -2.24 -0.04 -4.51 114.28 109.45 1h1l n THR 207 Ca -0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1h1l n THR 207 Cb 0.49 1.11 0.05 0.00 -2.10 0.00 0.00 70.33 69.88 1h1l n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h1l n ALA 208 N -0.43 -0.03 -0.60 6.98 0.00 -0.59 -1.29 120.51 124.54 1h1l n ALA 208 Ca 0.00 0.76 0.10 0.00 0.00 0.00 0.00 53.44 54.29 1h1l n ALA 208 Cb 0.03 -0.37 0.35 0.00 0.00 0.00 0.00 19.45 19.46 1h1l n ALA 208 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h1l n ASP 209 N -5.12 4.68 -4.76 0.00 8.00 -1.26 -4.97 116.55 113.12 1h1l n ASP 209 Ca 0.09 -2.41 -0.39 0.00 0.71 0.00 0.00 54.79 52.78 1h1l n ASP 209 Cb 0.31 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1h1l n ASP 209 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1h1l s TYR 210 N -1.77 3.78 -1.25 1.24 5.04 -0.41 -4.98 117.35 118.99 1h1l s TYR 210 Ca 0.51 1.46 -0.14 0.00 -2.44 0.00 0.00 57.07 56.45 1h1l s TYR 210 Cb 0.32 -2.75 0.14 0.00 0.35 0.00 0.00 41.96 40.03 1h1l s TYR 210 CO 0.25 0.37 1.58 1.04 -1.34 0.00 0.00 175.55 177.45 1h1l n GLN 211 N 2.40 3.34 -1.82 4.97 1.13 -1.26 -5.00 117.38 121.14 1h1l n GLN 211 Ca -0.05 -3.65 -0.30 0.00 -1.94 0.00 0.00 57.00 51.06 1h1l n GLN 211 Cb 0.50 -3.14 0.06 0.00 0.11 0.00 0.00 30.24 27.76 1h1l n GLN 211 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1h1l s GLY 212 N 2.96 1.63 -0.30 1.08 0.00 -1.26 -5.04 107.32 106.38 1h1l s GLY 212 Ca 0.45 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1h1l s GLY 212 CO 0.02 0.06 0.35 1.20 0.00 0.00 0.00 173.10 174.73 1h1l s GLN 213 N -5.33 0.40 0.11 2.90 -1.52 -1.25 -4.97 119.66 110.00 1h1l s GLN 213 Ca 0.59 -0.12 -0.34 0.00 -1.95 0.00 0.00 55.36 53.54 1h1l s GLN 213 Cb -0.12 -0.52 -0.13 0.00 -0.22 0.00 0.00 33.01 32.03 1h1l s GLN 213 CO 0.52 -1.05 1.66 -2.30 -0.25 0.00 0.00 175.29 173.87 1h1l n PRO 214 N 5.20 2.23 -0.02 2.91 -0.02 -1.23 -1.31 135.00 142.76 1h1l n PRO 214 Ca 0.01 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1h1l n PRO 214 Cb 0.47 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1h1l n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1l n GLY 215 N 3.69 0.40 0.36 -1.23 0.00 -0.40 -4.83 105.19 103.19 1h1l n GLY 215 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1h1l n GLY 215 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h1l h LYS 216 N 3.90 0.85 -5.59 1.61 3.64 -0.81 -3.37 116.57 116.79 1h1l h LYS 216 Ca 0.00 -0.05 -0.66 0.00 -1.27 0.00 0.00 60.65 58.67 1h1l h LYS 216 Cb 0.00 -0.19 -0.23 0.00 -0.41 0.00 0.00 32.23 31.40 1h1l h LYS 216 CO 0.00 0.56 -0.71 -0.51 -2.27 0.00 0.00 179.45 176.52 1h1l s LEU 217 N -9.90 3.01 -0.52 5.20 1.43 -0.17 -5.01 118.68 112.73 1h1l s LEU 217 Ca -0.11 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1h1l s LEU 217 Cb 0.20 -1.68 -0.15 0.00 0.03 0.00 0.00 46.19 44.59 1h1l s LEU 217 CO 0.79 0.23 3.27 -0.81 0.23 0.00 0.00 176.35 180.06 1h1l n PRO 218 N 3.12 2.61 -4.48 1.29 -0.04 -1.26 -3.22 135.00 133.02 1h1l n PRO 218 Ca -0.18 -1.64 -0.23 0.00 -0.04 0.00 0.00 63.50 61.41 1h1l n PRO 218 Cb 0.53 -2.24 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 1h1l n PRO 218 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1h1l s LYS 219 N 0.68 1.70 0.09 0.54 -2.85 -1.26 -4.29 119.74 114.35 1h1l s LYS 219 Ca 0.66 -1.94 0.09 0.00 -1.00 0.00 0.00 55.97 53.77 1h1l s LYS 219 Cb 0.29 -1.06 -0.04 0.00 -2.06 0.00 0.00 37.83 34.96 1h1l s LYS 219 CO -0.06 -0.13 -0.20 -0.51 0.10 0.00 0.00 175.35 174.55 1h1l s LEU 220 N -3.53 2.56 0.11 2.77 1.43 -0.57 -1.36 118.68 120.09 1h1l s LEU 220 Ca 0.35 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1h1l s LEU 220 Cb 0.08 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 1h1l s LEU 220 CO 0.16 0.21 0.30 0.20 0.23 0.00 0.00 176.35 177.44 1h1l s ASN 221 N -1.85 6.41 0.01 2.29 0.01 -0.37 -2.18 114.94 119.26 1h1l s ASN 221 Ca 0.16 0.39 0.05 0.00 -0.71 0.00 0.00 52.86 52.75 1h1l s ASN 221 Cb -0.10 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1h1l s ASN 221 CO 0.07 0.09 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.84 1h1l s LEU 222 N -2.72 2.09 -0.13 0.60 1.43 0.01 -0.19 118.68 119.78 1h1l s LEU 222 Ca 0.38 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1h1l s LEU 222 Cb -0.12 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 45.35 1h1l s LEU 222 CO 0.27 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 176.18 1h1l s VAL 223 N -0.55 1.39 -0.02 -1.59 1.01 -0.69 -0.74 120.40 119.20 1h1l s VAL 223 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1h1l s VAL 223 Cb -0.07 -1.32 -0.25 0.00 0.00 0.00 0.00 36.38 34.74 1h1l s VAL 223 CO 0.00 0.43 0.74 0.71 0.00 0.00 0.00 175.10 176.98 1h1l h THR 224 N 6.07 1.00 0.00 3.92 1.35 -1.85 -1.01 112.91 122.39 1h1l h THR 224 Ca -0.34 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1h1l h THR 224 Cb 1.14 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 1h1l h THR 224 CO 0.49 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 1h1l n GLY 225 N 1.65 -2.42 3.61 5.82 0.00 -1.26 -3.96 105.19 108.62 1h1l n GLY 225 Ca -0.18 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1h1l n GLY 225 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1h1l n PHE 226 N -0.53 2.04 -3.69 1.61 -0.00 -1.26 -4.95 117.46 110.67 1h1l n PHE 226 Ca 0.00 -0.16 -0.12 0.00 -0.00 0.00 0.00 57.45 57.17 1h1l n PHE 226 Cb 0.00 -2.74 -0.12 0.00 -0.00 0.00 0.00 39.48 36.62 1h1l n PHE 226 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 1h1l s GLU 227 N 6.11 0.22 -0.14 -4.13 2.56 -1.26 -5.05 118.70 117.00 1h1l s GLU 227 Ca 0.99 0.71 0.17 0.00 0.00 0.00 0.00 54.97 56.84 1h1l s GLU 227 Cb -0.35 -0.03 0.37 0.00 2.00 0.00 0.00 34.13 36.12 1h1l s GLU 227 CO 0.36 -0.22 1.25 0.25 -0.56 0.00 0.00 175.26 176.34 1h1l n THR 228 N 4.81 1.96 -3.87 -1.70 -2.24 -1.26 -4.92 114.28 107.05 1h1l n THR 228 Ca -0.16 -1.99 -0.36 0.00 -2.27 0.00 0.00 64.05 59.27 1h1l n THR 228 Cb 0.52 -0.17 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 1h1l n THR 228 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1h1l s TYR 229 N -2.68 3.10 0.26 4.78 2.02 -1.26 -4.75 117.35 118.82 1h1l s TYR 229 Ca 0.34 -1.30 -0.03 0.00 -0.37 0.00 0.00 57.07 55.71 1h1l s TYR 229 Cb 0.28 -2.14 0.41 0.00 -0.40 0.00 0.00 41.96 40.11 1h1l s TYR 229 CO 0.06 -0.66 1.87 -0.07 -1.57 0.00 0.00 175.55 175.17 1h1l h LEU 230 N 8.11 0.96 -1.64 -1.29 3.38 -0.84 -2.45 115.31 121.54 1h1l h LEU 230 Ca -0.32 0.02 0.21 0.00 0.09 0.00 0.00 57.88 57.88 1h1l h LEU 230 Cb 1.12 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1h1l h LEU 230 CO 0.59 0.60 0.59 1.23 0.09 0.00 0.00 178.44 181.54 1h1l h GLY 231 N 1.09 0.64 1.53 0.83 0.00 -1.47 -2.43 103.07 103.26 1h1l h GLY 231 Ca 0.43 -0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.46 1h1l h GLY 231 CO -0.19 -0.00 -0.57 3.43 0.00 0.00 0.00 176.54 179.21 1h1l h ASN 232 N 0.30 0.55 -0.60 0.19 2.35 -1.58 0.73 115.58 117.52 1h1l h ASN 232 Ca 0.44 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1h1l h ASN 232 Cb 1.26 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1h1l h ASN 232 CO -0.13 1.00 0.25 -0.26 -1.65 0.00 0.00 177.43 176.64 1h1l h PHE 233 N 0.38 0.90 -0.20 1.19 0.04 -1.57 -3.01 116.94 114.66 1h1l h PHE 233 Ca 0.00 -0.06 -0.20 0.00 2.80 0.00 0.00 57.97 60.51 1h1l h PHE 233 Cb 1.10 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1h1l h PHE 233 CO 0.04 0.72 -0.67 0.00 -0.60 0.00 0.00 178.31 177.80 1h1l h ARG 234 N 0.83 0.79 -0.39 1.51 3.08 -1.13 -3.01 114.38 116.05 1h1l h ARG 234 Ca 0.20 -0.57 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 1h1l h ARG 234 Cb 0.19 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1h1l h ARG 234 CO -0.02 1.19 -0.11 -0.24 -1.07 0.00 0.00 179.97 179.72 1h1l h VAL 235 N 0.57 1.25 -0.56 2.04 3.04 -0.91 -1.81 116.25 119.87 1h1l h VAL 235 Ca -0.02 -1.12 -0.05 0.00 -1.01 0.00 0.00 66.70 64.50 1h1l h VAL 235 Cb 1.28 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 1h1l h VAL 235 CO 0.14 0.38 0.15 -0.07 -1.01 0.00 0.00 177.57 177.16 1h1l h LEU 236 N 0.63 0.84 -0.55 3.16 3.38 -1.48 -0.67 115.31 120.61 1h1l h LEU 236 Ca 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1h1l h LEU 236 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1h1l h LEU 236 CO 0.03 0.84 0.13 0.11 0.09 0.00 0.00 178.44 179.65 1h1l h LYS 237 N 0.79 0.88 -0.10 1.13 1.57 -1.36 -1.46 116.57 118.02 1h1l h LYS 237 Ca 0.18 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h1l h LYS 237 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1h1l h LYS 237 CO -0.00 0.83 0.05 -0.09 -0.57 0.00 0.00 179.45 179.67 1h1l h ARG 238 N 0.78 0.11 -0.64 3.15 1.12 -1.15 -0.15 114.38 117.61 1h1l h ARG 238 Ca 0.17 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.00 1h1l h ARG 238 Cb 0.34 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.25 1h1l h ARG 238 CO 0.00 0.07 0.26 0.52 -3.11 0.00 0.00 179.97 177.71 1h1l h MET 239 N 0.11 0.95 -0.50 0.20 2.86 -1.01 -1.50 114.93 116.05 1h1l h MET 239 Ca 0.04 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1h1l h MET 239 Cb -0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1h1l h MET 239 CO -0.02 0.80 0.10 0.52 1.06 0.00 0.00 176.91 179.37 1h1l h MET 240 N 0.90 0.77 -0.31 1.72 2.86 -1.00 -0.28 114.93 119.60 1h1l h MET 240 Ca 0.21 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1h1l h MET 240 Cb 0.20 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1h1l h MET 240 CO -0.02 0.72 -0.20 0.93 1.06 0.00 0.00 176.91 179.39 1h1l h GLU 241 N 0.75 0.57 -0.46 1.72 3.07 -0.72 -1.05 114.58 118.45 1h1l h GLU 241 Ca 0.16 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 1h1l h GLU 241 Cb 0.31 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1h1l h GLU 241 CO 0.00 0.74 -0.16 1.96 -1.40 0.00 0.00 179.01 180.15 1h1l h GLN 242 N 0.51 0.89 0.00 2.33 4.20 -0.57 -2.43 115.11 120.04 1h1l h GLN 242 Ca 0.08 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1h1l h GLN 242 Cb 0.64 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1h1l h GLN 242 CO 0.05 0.98 0.00 0.52 -0.67 0.00 0.00 178.83 179.71 1h1l h MET 243 N 0.78 0.00 -1.77 1.46 2.86 -0.67 -3.42 114.93 114.18 1h1l h MET 243 Ca 0.12 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.59 1h1l h MET 243 Cb 0.69 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.37 1h1l h MET 243 CO 0.05 0.00 -0.24 0.00 1.06 0.00 0.00 176.91 177.79 1h1l n ALA 244 N -2.07 -0.34 -3.65 6.32 0.00 -0.48 -4.82 120.51 115.46 1h1l n ALA 244 Ca 0.01 0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.20 1h1l n ALA 244 Cb 0.30 -1.62 -0.14 0.00 0.00 0.00 0.00 19.45 17.98 1h1l n ALA 244 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h1l s VAL 245 N -2.65 3.02 0.48 0.00 1.01 -0.69 -5.03 120.40 116.54 1h1l s VAL 245 Ca 0.08 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1h1l s VAL 245 Cb -0.03 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 1h1l s VAL 245 CO 0.09 0.29 1.22 -2.65 0.00 0.00 0.00 175.10 174.06 1h1l n PRO 246 N 4.72 1.66 -3.60 2.72 -0.02 -1.26 -4.55 135.00 134.67 1h1l n PRO 246 Ca -0.17 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1h1l n PRO 246 Cb 0.48 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1h1l n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1l s SER 248 N -1.73 1.43 0.02 0.00 0.01 -0.92 -4.95 113.70 107.55 1h1l s SER 248 Ca -0.08 -0.22 -0.28 0.00 1.31 0.00 0.00 55.95 56.68 1h1l s SER 248 Cb -0.01 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1h1l s SER 248 CO 0.01 -0.01 0.90 -0.76 0.41 0.00 0.00 173.24 173.79 1h1l s LEU 249 N 0.83 4.40 -0.43 2.44 1.43 -1.26 -0.81 118.68 125.27 1h1l s LEU 249 Ca -0.12 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.40 1h1l s LEU 249 Cb -0.15 -3.44 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1h1l s LEU 249 CO 0.02 -0.16 0.34 -0.76 0.23 0.00 0.00 176.35 176.02 1h1l s LEU 250 N 0.64 5.28 0.00 1.79 1.43 0.09 -4.57 118.68 123.35 1h1l s LEU 250 Ca 0.47 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1h1l s LEU 250 Cb -0.21 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1h1l s LEU 250 CO 0.26 -0.53 0.00 -0.24 0.23 0.00 0.00 176.35 176.07 1h1l n SER 251 N 5.20 -1.48 -3.70 2.29 2.88 -1.26 -4.60 113.62 112.96 1h1l n SER 251 Ca -0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.13 1h1l n SER 251 Cb 0.46 -0.74 -0.15 0.00 -0.75 0.00 0.00 64.21 63.03 1h1l n SER 251 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1h1l s ASP 252 N 0.00 3.91 0.00 -3.46 2.15 -0.12 -4.75 116.67 114.40 1h1l s ASP 252 Ca 0.00 -1.69 0.15 0.00 0.43 0.00 0.00 52.55 51.44 1h1l s ASP 252 Cb 0.00 -0.80 0.48 0.00 -0.30 0.00 0.00 42.92 42.30 1h1l s ASP 252 CO 0.00 -0.40 1.37 -0.81 -0.17 0.00 0.00 175.17 175.16 1h1l n PRO 253 N 4.77 1.78 0.11 4.34 -0.04 -1.26 -3.83 135.00 140.87 1h1l n PRO 253 Ca -0.01 -1.20 0.03 0.00 -0.04 0.00 0.00 63.50 62.27 1h1l n PRO 253 Cb 0.41 -1.32 0.40 0.00 -0.04 0.00 0.00 33.50 32.95 1h1l n PRO 253 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h1l h SER 254 N 2.11 0.24 -0.05 3.54 4.64 -1.93 -0.99 113.55 121.11 1h1l h SER 254 Ca 0.00 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 1h1l h SER 254 Cb 0.48 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1h1l h SER 254 CO 0.00 0.37 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.51 1h1l h GLU 255 N 0.24 0.42 0.00 4.77 4.39 -1.82 -3.32 114.58 119.27 1h1l h GLU 255 Ca 0.05 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1h1l h GLU 255 Cb 0.34 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1h1l h GLU 255 CO 0.02 1.04 0.00 -0.24 -1.16 0.00 0.00 179.01 178.66 1h1l h VAL 256 N -0.06 0.00 -0.46 3.13 3.04 -1.41 -1.72 116.25 118.77 1h1l h VAL 256 Ca -0.05 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1h1l h VAL 256 Cb 1.17 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1h1l h VAL 256 CO 0.10 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.84 1h1l n LEU 257 N -2.90 2.90 -2.74 3.16 4.77 -0.40 -4.33 117.00 117.45 1h1l n LEU 257 Ca 0.02 -1.45 -0.02 0.00 -0.03 0.00 0.00 56.01 54.52 1h1l n LEU 257 Cb 0.37 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1h1l n LEU 257 CO 0.28 0.62 0.27 -0.67 -1.33 0.00 0.00 177.39 176.56 1h1l n ASP 258 N 0.82 0.09 -4.78 -1.43 2.03 -0.66 -4.92 116.55 107.70 1h1l n ASP 258 Ca 0.17 -2.22 -0.32 0.00 0.52 0.00 0.00 54.79 52.94 1h1l n ASP 258 Cb 0.50 0.09 0.06 0.00 -0.72 0.00 0.00 41.12 41.06 1h1l n ASP 258 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1h1l s THR 259 N -1.88 3.52 0.51 5.18 -4.23 -1.17 -4.96 115.64 112.61 1h1l s THR 259 Ca 0.20 0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 61.10 1h1l s THR 259 Cb 0.39 -3.13 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 1h1l s THR 259 CO -0.07 -0.57 1.01 -2.16 -0.54 0.00 0.00 174.62 172.29 1h1l s PRO 260 N -4.62 3.81 -1.03 3.99 0.04 -1.26 -4.97 135.00 130.95 1h1l s PRO 260 Ca 0.62 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 1h1l s PRO 260 Cb -0.17 -2.11 0.17 0.00 0.04 0.00 0.00 34.50 32.43 1h1l s PRO 260 CO 0.50 -0.40 1.19 0.00 0.04 0.00 0.00 177.00 178.32 1h1l s ALA 261 N -2.33 3.83 -0.02 8.56 0.00 -1.26 -4.78 121.76 125.75 1h1l s ALA 261 Ca 0.63 -3.16 0.03 0.00 0.00 0.00 0.00 51.96 49.46 1h1l s ALA 261 Cb -0.13 -3.96 0.05 0.00 0.00 0.00 0.00 23.12 19.08 1h1l s ALA 261 CO 0.26 -2.74 0.94 -0.40 0.00 0.00 0.00 175.76 173.82 1h1l n ASP 262 N 5.49 1.62 0.00 0.00 5.68 -1.26 -4.97 116.55 123.12 1h1l n ASP 262 Ca 0.27 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1h1l n ASP 262 Cb 0.46 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1h1l n ASP 262 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h1l n GLY 263 N -0.54 0.84 3.20 6.12 0.00 -1.26 -5.07 105.19 108.48 1h1l n GLY 263 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1h1l n GLY 263 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h1l s HIS 264 N -2.01 1.66 -0.15 1.61 3.76 -1.26 -5.11 115.29 113.78 1h1l s HIS 264 Ca 0.00 -0.34 -0.14 0.00 -0.15 0.00 0.00 55.06 54.43 1h1l s HIS 264 Cb 0.00 -1.02 -0.05 0.00 1.11 0.00 0.00 32.58 32.62 1h1l s HIS 264 CO 0.00 0.03 0.31 -0.47 -0.85 0.00 0.00 174.74 173.75 1h1l s TYR 265 N -0.62 3.48 -0.23 1.40 5.04 -1.26 -4.90 117.35 120.26 1h1l s TYR 265 Ca 0.07 0.63 0.02 0.00 -2.44 0.00 0.00 57.07 55.34 1h1l s TYR 265 Cb -0.08 -2.35 0.04 0.00 0.35 0.00 0.00 41.96 39.93 1h1l s TYR 265 CO 0.00 0.26 -0.14 1.03 -1.34 0.00 0.00 175.55 175.36 1h1l s ARG 266 N 0.40 2.58 0.23 4.97 0.52 -1.26 -4.98 118.95 121.41 1h1l s ARG 266 Ca 0.17 -1.12 0.07 0.00 -0.52 0.00 0.00 55.73 54.34 1h1l s ARG 266 Cb -0.13 -2.77 0.22 0.00 0.52 0.00 0.00 34.95 32.79 1h1l s ARG 266 CO 0.05 -0.42 1.53 1.98 0.02 0.00 0.00 175.30 178.46 1h1l h MET 267 N 7.85 0.10 -5.58 3.54 1.85 -1.98 -3.43 114.93 117.28 1h1l h MET 267 Ca -0.31 -0.08 -0.61 0.00 -0.61 0.00 0.00 59.70 58.10 1h1l h MET 267 Cb 1.08 0.02 -0.31 0.00 0.43 0.00 0.00 31.60 32.82 1h1l h MET 267 CO 0.54 0.75 -0.85 0.71 -0.40 0.00 0.00 176.91 177.65 1h1l s TYR 268 N -3.52 1.95 -0.21 1.39 2.02 -1.26 -4.93 117.35 112.80 1h1l s TYR 268 Ca -0.02 -0.56 -0.08 0.00 -0.37 0.00 0.00 57.07 56.04 1h1l s TYR 268 Cb 0.12 -1.30 0.09 0.00 -0.40 0.00 0.00 41.96 40.47 1h1l s TYR 268 CO 0.79 -0.17 0.46 0.45 -1.57 0.00 0.00 175.55 175.51 1h1l s SER 269 N -0.06 -0.46 0.96 2.29 0.15 -1.26 -4.97 113.70 110.34 1h1l s SER 269 Ca -0.03 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1h1l s SER 269 Cb -0.12 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 1h1l s SER 269 CO 0.02 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1h1l n GLY 270 N 5.09 2.40 0.00 9.45 0.00 -1.26 -3.00 105.19 117.87 1h1l n GLY 270 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1h1l n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 271 N 0.00 1.08 3.70 -0.02 0.00 -1.25 -3.85 105.19 104.86 1h1l n GLY 271 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1h1l n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1l s THR 272 N -2.96 2.97 0.67 2.61 2.01 -0.19 -4.11 115.64 116.64 1h1l s THR 272 Ca 0.00 0.55 -0.11 0.00 0.31 0.00 0.00 61.69 62.44 1h1l s THR 272 Cb 0.00 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 1h1l s THR 272 CO 0.00 0.02 1.06 0.42 -0.69 0.00 0.00 174.62 175.42 1h1l s THR 273 N 2.03 4.12 0.30 -0.82 -4.23 -1.26 -0.71 115.64 115.08 1h1l s THR 273 Ca 0.71 0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 61.90 1h1l s THR 273 Cb -0.40 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.04 1h1l s THR 273 CO 0.31 -0.90 1.92 1.56 -0.54 0.00 0.00 174.62 176.97 1h1l h GLN 274 N -0.55 0.93 -0.13 3.99 4.20 -1.94 -2.57 115.11 119.04 1h1l h GLN 274 Ca -0.44 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.19 1h1l h GLN 274 Cb 1.22 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1h1l h GLN 274 CO 0.61 0.70 -0.09 0.37 -0.67 0.00 0.00 178.83 179.75 1h1l h GLN 275 N 0.94 -0.10 -0.92 1.46 5.75 -1.99 0.32 115.11 120.58 1h1l h GLN 275 Ca 0.24 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.85 1h1l h GLN 275 Cb 0.05 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.56 1h1l h GLN 275 CO -0.04 -0.06 0.59 0.93 -2.65 0.00 0.00 178.83 177.60 1h1l h GLU 276 N -0.10 0.88 -0.08 1.69 5.08 -1.88 -1.32 114.58 118.86 1h1l h GLU 276 Ca 0.08 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 1h1l h GLU 276 Cb 0.22 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1h1l h GLU 276 CO -0.20 0.58 -0.89 1.98 -1.00 0.00 0.00 179.01 179.49 1h1l h MET 277 N 0.91 0.69 -0.28 2.33 4.05 -1.04 -2.32 114.93 119.28 1h1l h MET 277 Ca 0.43 -0.64 -0.09 0.00 -0.28 0.00 0.00 59.70 59.13 1h1l h MET 277 Cb 0.44 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1h1l h MET 277 CO -0.20 1.24 -0.20 0.87 0.23 0.00 0.00 176.91 178.86 1h1l h LYS 278 N 0.44 0.50 -0.00 0.39 1.57 -0.75 -1.97 116.57 116.75 1h1l h LYS 278 Ca -0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1h1l h LYS 278 Cb 1.52 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1h1l h LYS 278 CO 0.17 0.68 -0.44 -0.85 -0.57 0.00 0.00 179.45 178.44 1h1l n GLU 279 N -4.15 0.42 -0.32 3.15 0.28 -0.52 -4.50 120.64 115.00 1h1l n GLU 279 Ca 0.00 -0.27 0.19 0.00 -0.16 0.00 0.00 57.16 56.92 1h1l n GLU 279 Cb 0.37 -1.49 0.38 0.00 1.43 0.00 0.00 31.44 32.13 1h1l n GLU 279 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1h1l h ALA 280 N 3.34 1.58 0.00 -1.84 0.00 -0.76 -1.36 119.26 120.22 1h1l h ALA 280 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1h1l h ALA 280 Cb 0.52 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1h1l h ALA 280 CO 0.00 -0.58 -0.01 -1.35 0.00 0.00 0.00 179.25 177.31 1h1l h PRO 281 N 0.19 0.00 -0.01 0.00 0.11 -1.79 -2.20 132.00 128.30 1h1l h PRO 281 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1h1l h PRO 281 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1h1l h PRO 281 CO -0.69 0.01 -0.10 -0.25 -0.21 0.00 0.00 178.00 176.76 1h1l n ASP 282 N -3.17 0.74 -4.68 -2.05 8.00 -0.51 -3.48 116.55 111.39 1h1l n ASP 282 Ca -0.02 -0.88 -0.29 0.00 0.71 0.00 0.00 54.79 54.31 1h1l n ASP 282 Cb 0.16 -0.01 0.16 0.00 -0.02 0.00 0.00 41.12 41.41 1h1l n ASP 282 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1l s ALA 283 N -2.32 1.19 0.09 2.24 0.00 -0.83 -0.99 121.76 121.13 1h1l s ALA 283 Ca 0.32 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 1h1l s ALA 283 Cb 0.20 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.96 1h1l s ALA 283 CO 0.44 -2.65 1.70 0.82 0.00 0.00 0.00 175.76 176.07 1h1l h ILE 284 N -1.77 0.75 -3.42 0.00 2.04 -1.19 -2.21 117.51 111.72 1h1l h ILE 284 Ca -0.51 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1h1l h ILE 284 Cb 1.29 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1h1l h ILE 284 CO 0.53 0.00 0.06 -0.62 0.00 0.00 0.00 178.15 178.12 1h1l s ASP 285 N -4.93 0.14 -0.14 1.72 2.15 -1.26 -4.56 116.67 109.80 1h1l s ASP 285 Ca -0.15 -1.07 0.01 0.00 0.43 0.00 0.00 52.55 51.77 1h1l s ASP 285 Cb 0.06 0.72 0.02 0.00 -0.30 0.00 0.00 42.92 43.41 1h1l s ASP 285 CO 0.65 -1.40 -0.16 -0.89 -0.17 0.00 0.00 175.17 173.20 1h1l s THR 286 N -3.21 1.62 -0.24 1.71 2.01 -1.26 -1.24 115.64 115.03 1h1l s THR 286 Ca 0.20 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1h1l s THR 286 Cb -0.03 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1h1l s THR 286 CO 0.12 0.47 0.22 -0.76 -0.69 0.00 0.00 174.62 173.98 1h1l s LEU 287 N 1.25 4.11 -0.55 4.42 1.43 0.74 -4.35 118.68 125.73 1h1l s LEU 287 Ca 0.00 0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 1h1l s LEU 287 Cb -0.14 -2.21 0.09 0.00 0.03 0.00 0.00 46.19 43.97 1h1l s LEU 287 CO -0.07 0.01 0.62 -0.76 0.23 0.00 0.00 176.35 176.38 1h1l s LEU 288 N 1.23 5.45 0.04 1.79 1.43 -1.26 -1.71 118.68 125.65 1h1l s LEU 288 Ca 0.10 -1.36 0.28 0.00 -1.03 0.00 0.00 54.13 52.12 1h1l s LEU 288 Cb -0.14 -2.31 0.99 0.00 0.03 0.00 0.00 46.19 44.76 1h1l s LEU 288 CO 0.06 -0.97 1.78 0.18 0.23 0.00 0.00 176.35 177.63 1h1l n LEU 289 N 5.99 0.26 -3.66 1.79 4.77 -0.38 -3.93 117.00 121.83 1h1l n LEU 289 Ca -0.10 0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 1h1l n LEU 289 Cb 0.43 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 1h1l n LEU 289 CO 0.55 -0.01 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.29 1h1l s GLN 290 N -3.02 1.47 0.41 3.23 -0.21 -1.25 -3.38 119.66 116.90 1h1l s GLN 290 Ca 0.13 -2.38 0.11 0.00 0.02 0.00 0.00 55.36 53.24 1h1l s GLN 290 Cb 0.17 -2.33 0.85 0.00 1.00 0.00 0.00 33.01 32.71 1h1l s GLN 290 CO 0.58 -1.26 1.93 -1.00 -2.12 0.00 0.00 175.29 173.42 1h1l h PRO 291 N 6.06 0.14 0.00 2.91 0.13 -1.82 -2.14 132.00 137.28 1h1l h PRO 291 Ca 0.12 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1h1l h PRO 291 Cb 0.88 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1h1l h PRO 291 CO 0.51 0.31 -0.34 -1.49 -0.23 0.00 0.00 178.00 176.75 1h1l h TRP 292 N 0.14 0.00 0.00 1.56 4.06 -1.94 -3.15 115.95 116.61 1h1l h TRP 292 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1h1l h TRP 292 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1h1l h TRP 292 CO 0.00 0.34 -1.19 0.00 -3.56 0.00 0.00 178.44 174.04 1h1l n GLN 293 N -3.68 1.07 -1.95 0.49 10.64 -0.98 -4.64 117.38 118.33 1h1l n GLN 293 Ca -0.01 -0.06 -0.39 0.00 -1.83 0.00 0.00 57.00 54.71 1h1l n GLN 293 Cb 0.45 -1.34 -0.01 0.00 -0.86 0.00 0.00 30.24 28.48 1h1l n GLN 293 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1h1l n LEU 294 N -1.67 7.99 0.03 2.61 4.77 -0.84 -4.66 117.00 125.22 1h1l n LEU 294 Ca 0.01 -4.84 -0.09 0.00 -0.03 0.00 0.00 56.01 51.06 1h1l n LEU 294 Cb 0.34 -1.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 1h1l n LEU 294 CO 0.35 2.05 0.32 -0.07 -1.33 0.00 0.00 177.39 178.71 1h1l h LEU 295 N 5.52 -0.15 -0.95 2.23 3.38 -1.82 -1.90 115.31 121.62 1h1l h LEU 295 Ca 0.69 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1h1l h LEU 295 Cb 0.32 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1h1l h LEU 295 CO 1.45 0.45 -0.46 0.11 0.09 0.00 0.00 178.44 180.08 1h1l h LYS 296 N -0.92 0.00 -0.40 1.13 1.57 -1.88 -2.51 116.57 113.54 1h1l h LYS 296 Ca -0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1h1l h LYS 296 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1h1l h LYS 296 CO 0.03 0.46 -0.05 0.77 -0.57 0.00 0.00 179.45 180.09 1h1l h SER 297 N 0.00 0.65 -0.66 0.86 0.02 -1.81 -1.00 113.55 111.61 1h1l h SER 297 Ca -0.00 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1h1l h SER 297 Cb 0.92 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 1h1l h SER 297 CO 0.06 0.75 0.11 0.50 -1.14 0.00 0.00 176.83 177.12 1h1l h LYS 298 N 0.63 1.09 -0.78 3.45 3.64 -0.90 -1.55 116.57 122.14 1h1l h LYS 298 Ca 0.12 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1h1l h LYS 298 Cb 0.47 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1h1l h LYS 298 CO 0.02 0.99 0.34 0.87 -2.27 0.00 0.00 179.45 179.40 1h1l h LYS 299 N 1.01 1.16 0.05 1.90 1.57 -1.18 -1.03 116.57 120.04 1h1l h LYS 299 Ca 0.20 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1h1l h LYS 299 Cb 0.43 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1h1l h LYS 299 CO 0.01 0.92 -0.22 0.28 -0.57 0.00 0.00 179.45 179.87 1h1l h VAL 300 N 1.12 0.49 -0.19 0.50 2.07 -0.88 0.65 116.25 120.01 1h1l h VAL 300 Ca 0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1h1l h VAL 300 Cb 0.18 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1h1l h VAL 300 CO -0.03 0.00 0.11 0.58 0.02 0.00 0.00 177.57 178.25 1h1l h VAL 301 N -0.38 1.02 0.00 2.57 2.07 -0.84 0.75 116.25 121.45 1h1l h VAL 301 Ca 0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1h1l h VAL 301 Cb 0.43 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1h1l h VAL 301 CO -0.17 0.04 -0.08 1.56 0.02 0.00 0.00 177.57 178.94 1h1l h GLN 302 N 0.23 0.05 0.11 1.57 4.20 -1.18 -0.97 115.11 119.11 1h1l h GLN 302 Ca 0.08 -0.05 -0.32 0.00 0.06 0.00 0.00 58.65 58.41 1h1l h GLN 302 Cb -0.00 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1h1l h GLN 302 CO -0.04 0.88 -1.73 0.93 -0.67 0.00 0.00 178.83 178.20 1h1l h GLU 303 N -0.76 0.23 0.03 1.46 5.08 0.30 -2.36 114.58 118.55 1h1l h GLU 303 Ca -0.01 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1h1l h GLU 303 Cb 0.91 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1h1l h GLU 303 CO 0.01 1.19 -0.24 0.52 -1.00 0.00 0.00 179.01 179.49 1h1l h MET 304 N -0.19 0.10 -0.01 2.33 2.86 -1.10 -3.41 114.93 115.51 1h1l h MET 304 Ca -0.38 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1h1l h MET 304 Cb 1.86 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1h1l h MET 304 CO 0.04 1.03 -0.41 0.91 1.06 0.00 0.00 176.91 179.55 1h1l n TRP 305 N -4.48 0.00 -3.26 -0.22 8.01 0.12 -4.97 117.44 112.64 1h1l n TRP 305 Ca -0.11 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 55.85 1h1l n TRP 305 Cb 0.56 -0.11 0.02 0.00 -2.01 0.00 0.00 31.31 29.77 1h1l n TRP 305 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1h1l n ASN 306 N -0.77 -4.95 -4.88 -0.99 3.02 -0.85 -4.74 115.26 101.10 1h1l n ASN 306 Ca 0.10 -0.38 -0.22 0.00 -0.03 0.00 0.00 54.58 54.05 1h1l n ASN 306 Cb 0.37 -4.02 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 1h1l n ASN 306 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1h1l s GLN 307 N -5.93 3.14 0.42 3.52 -0.21 -0.42 -4.87 119.66 115.30 1h1l s GLN 307 Ca 0.38 -0.90 0.08 0.00 0.02 0.00 0.00 55.36 54.94 1h1l s GLN 307 Cb -0.19 -2.71 0.89 0.00 1.00 0.00 0.00 33.01 32.00 1h1l s GLN 307 CO 0.47 0.43 2.07 -1.35 -2.12 0.00 0.00 175.29 174.79 1h1l h PRO 308 N 1.53 0.50 -5.99 2.91 0.11 -1.85 -3.36 132.00 125.85 1h1l h PRO 308 Ca -0.50 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.19 1h1l h PRO 308 Cb 1.23 -0.11 0.08 0.00 0.11 0.00 0.00 31.00 32.31 1h1l h PRO 308 CO 0.62 0.33 -0.83 0.00 -0.21 0.00 0.00 178.00 177.91 1h1l n ALA 309 N -2.48 -2.07 -1.58 -0.75 0.00 -1.26 -4.83 120.51 107.53 1h1l n ALA 309 Ca 0.03 -0.14 -0.46 0.00 0.00 0.00 0.00 53.44 52.87 1h1l n ALA 309 Cb 0.06 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1h1l n ALA 309 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h1l n THR 310 N -4.19 1.55 -2.61 0.00 -1.04 -1.26 -4.83 114.28 101.90 1h1l n THR 310 Ca -0.28 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.05 60.93 1h1l n THR 310 Cb 0.67 -0.94 -0.04 0.00 -1.82 0.00 0.00 70.33 68.20 1h1l n THR 310 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h1l s GLU 311 N -1.06 4.58 0.01 -2.82 2.02 -1.26 -4.60 118.70 115.57 1h1l s GLU 311 Ca 0.64 1.57 0.00 0.00 0.02 0.00 0.00 54.97 57.20 1h1l s GLU 311 Cb -0.76 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.09 1h1l s GLU 311 CO 0.56 0.01 -0.02 0.14 0.02 0.00 0.00 175.26 175.97 1h1l s VAL 312 N 0.46 0.12 0.65 2.63 -7.23 -1.26 -5.10 120.40 110.67 1h1l s VAL 312 Ca 0.51 -0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 60.04 1h1l s VAL 312 Cb -0.25 -0.20 0.01 0.00 0.56 0.00 0.00 36.38 36.50 1h1l s VAL 312 CO 0.30 -0.27 1.00 0.00 -0.31 0.00 0.00 175.10 175.82 1h1l s ALA 313 N -0.85 3.10 0.21 1.32 0.00 -1.26 -4.63 121.76 119.65 1h1l s ALA 313 Ca -0.09 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1h1l s ALA 313 Cb -0.06 -2.80 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 1h1l s ALA 313 CO -0.00 -0.98 1.61 -1.50 0.00 0.00 0.00 175.76 174.89 1h1l s ILE 314 N -3.17 2.34 -1.42 0.00 2.07 -1.22 -4.83 121.20 114.96 1h1l s ILE 314 Ca 0.56 0.25 -0.09 0.00 -1.41 0.00 0.00 60.65 59.97 1h1l s ILE 314 Cb -0.11 -3.16 -0.06 0.00 0.13 0.00 0.00 42.46 39.26 1h1l s ILE 314 CO 0.48 0.02 2.90 -0.81 -1.91 0.00 0.00 174.94 175.62 1h1l n PRO 315 N 3.56 3.74 -3.76 3.50 -0.04 -1.26 -4.81 135.00 135.92 1h1l n PRO 315 Ca 0.13 -2.37 -0.37 0.00 -0.04 0.00 0.00 63.50 60.85 1h1l n PRO 315 Cb 0.37 -2.69 -0.12 0.00 -0.04 0.00 0.00 33.50 31.02 1h1l n PRO 315 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1h1l s LEU 316 N -0.36 4.41 0.00 1.53 0.20 -1.26 -0.79 118.68 122.40 1h1l s LEU 316 Ca 0.66 -1.26 0.00 0.00 0.69 0.00 0.00 54.13 54.23 1h1l s LEU 316 Cb 0.20 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1h1l s LEU 316 CO -0.07 -0.35 0.00 0.61 -0.29 0.00 0.00 176.35 176.25 1h1l n GLY 317 N 4.78 1.01 0.44 7.98 0.00 -1.26 -4.43 105.19 113.72 1h1l n GLY 317 Ca -0.12 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.54 1h1l n GLY 317 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1h1l h LEU 318 N 0.00 -0.93 -0.96 0.99 5.85 -1.96 -2.68 115.31 115.63 1h1l h LEU 318 Ca 0.00 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1h1l h LEU 318 Cb 0.00 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1h1l h LEU 318 CO 0.00 -0.58 -0.16 0.00 -0.34 0.00 0.00 178.44 177.36 1h1l h ALA 319 N -1.33 1.12 0.00 1.25 0.00 -1.99 -1.17 119.26 117.14 1h1l h ALA 319 Ca -0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1h1l h ALA 319 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1h1l h ALA 319 CO 0.18 0.55 -0.60 0.00 0.00 0.00 0.00 179.25 179.39 1h1l h ALA 320 N 1.31 0.66 -0.11 0.00 0.00 -1.77 -1.67 119.26 117.67 1h1l h ALA 320 Ca 0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1h1l h ALA 320 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h1l h ALA 320 CO 0.04 0.74 -0.10 1.15 0.00 0.00 0.00 179.25 181.08 1h1l h THR 321 N 0.00 1.35 -0.63 0.00 2.02 -1.16 -1.98 112.91 112.51 1h1l h THR 321 Ca -0.01 -1.23 0.13 0.00 0.77 0.00 0.00 66.41 66.07 1h1l h THR 321 Cb 1.39 1.91 -0.11 0.00 -1.74 0.00 0.00 68.15 69.61 1h1l h THR 321 CO 0.08 0.35 0.01 0.44 0.37 0.00 0.00 175.52 176.77 1h1l h ASP 322 N -0.12 -0.27 -0.78 4.18 3.32 -1.05 -1.77 116.42 119.93 1h1l h ASP 322 Ca 0.02 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1h1l h ASP 322 Cb 0.61 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1h1l h ASP 322 CO 0.03 -0.12 0.37 -0.33 -1.72 0.00 0.00 179.24 177.47 1h1l h GLU 323 N 0.12 1.13 -0.50 3.56 5.08 -1.22 -0.56 114.58 122.20 1h1l h GLU 323 Ca 0.33 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1h1l h GLU 323 Cb 0.54 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1h1l h GLU 323 CO -0.54 0.88 0.02 1.25 -1.00 0.00 0.00 179.01 179.61 1h1l h LEU 324 N 1.12 0.84 -0.64 1.33 5.85 -0.90 -0.75 115.31 122.17 1h1l h LEU 324 Ca 0.27 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1h1l h LEU 324 Cb 0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1h1l h LEU 324 CO -0.03 0.93 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.69 1h1l h LEU 325 N 0.73 0.83 -0.94 2.25 3.38 -1.01 -0.54 115.31 120.01 1h1l h LEU 325 Ca 0.14 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1h1l h LEU 325 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1h1l h LEU 325 CO 0.02 1.04 -0.37 0.24 0.09 0.00 0.00 178.44 179.46 1h1l h MET 326 N 0.71 0.31 -0.47 1.13 2.86 -0.84 -0.23 114.93 118.39 1h1l h MET 326 Ca 0.09 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1h1l h MET 326 Cb 0.77 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1h1l h MET 326 CO 0.06 0.64 -0.21 1.15 1.06 0.00 0.00 176.91 179.62 1h1l h THR 327 N 0.26 1.27 -0.44 2.22 2.02 -0.80 0.24 112.91 117.69 1h1l h THR 327 Ca 0.03 -1.37 -0.11 0.00 0.77 0.00 0.00 66.41 65.73 1h1l h THR 327 Cb 0.78 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1h1l h THR 327 CO 0.06 0.47 -0.16 0.58 0.37 0.00 0.00 175.52 176.84 1h1l h VAL 328 N 0.81 1.27 -0.44 3.16 2.07 -0.75 -0.05 116.25 122.33 1h1l h VAL 328 Ca 0.11 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 1h1l h VAL 328 Cb 0.78 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1h1l h VAL 328 CO 0.06 0.44 0.11 -1.28 0.02 0.00 0.00 177.57 176.93 1h1l h SER 329 N 0.72 0.66 -0.55 0.57 0.87 -0.88 -1.63 113.55 113.31 1h1l h SER 329 Ca 0.10 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 1h1l h SER 329 Cb 0.72 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1h1l h SER 329 CO 0.05 0.71 0.22 1.56 -0.53 0.00 0.00 176.83 178.85 1h1l h GLN 330 N 0.57 0.82 -0.00 2.24 4.20 -0.29 -0.45 115.11 122.20 1h1l h GLN 330 Ca 0.14 -0.15 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1h1l h GLN 330 Cb 0.30 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1h1l h GLN 330 CO 0.00 0.71 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.99 1h1l h LEU 331 N 0.75 0.12 0.00 1.46 3.38 -0.90 -3.27 115.31 116.85 1h1l h LEU 331 Ca 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1h1l h LEU 331 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1h1l h LEU 331 CO -0.02 0.87 -1.42 -1.54 0.09 0.00 0.00 178.44 176.42 1h1l n SER 332 N -3.65 0.56 0.00 -0.43 3.41 -0.62 -4.98 113.62 107.91 1h1l n SER 332 Ca -0.02 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1h1l n SER 332 Cb 0.76 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1h1l n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h1l n GLY 333 N 1.26 0.38 3.92 5.00 0.00 -0.18 -5.01 105.19 110.56 1h1l n GLY 333 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1h1l n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1l s LYS 334 N -0.53 3.49 0.60 1.61 1.02 -1.19 -5.02 119.74 119.71 1h1l s LYS 334 Ca 0.00 -0.40 -0.15 0.00 0.02 0.00 0.00 55.97 55.44 1h1l s LYS 334 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1h1l s LYS 334 CO 0.00 0.52 1.04 -1.25 -0.92 0.00 0.00 175.35 174.74 1h1l s PRO 335 N -2.88 3.38 0.08 -1.68 0.04 -1.26 -4.42 135.00 128.25 1h1l s PRO 335 Ca 0.37 1.11 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1h1l s PRO 335 Cb -0.12 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1h1l s PRO 335 CO 0.28 -0.75 1.29 0.42 0.04 0.00 0.00 177.00 178.28 1h1l s ILE 336 N -2.60 3.70 0.45 0.56 1.01 -1.26 -4.89 121.20 118.17 1h1l s ILE 336 Ca 0.62 1.21 -0.25 0.00 0.00 0.00 0.00 60.65 62.23 1h1l s ILE 336 Cb -0.14 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 1h1l s ILE 336 CO 0.39 0.09 1.42 0.00 0.00 0.00 0.00 174.94 176.84 1h1l s ALA 337 N 1.19 3.23 0.21 9.38 0.00 -1.26 -4.87 121.76 129.63 1h1l s ALA 337 Ca 0.62 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.92 1h1l s ALA 337 Cb -0.33 -3.58 0.20 0.00 0.00 0.00 0.00 23.12 19.41 1h1l s ALA 337 CO 0.29 -1.17 1.85 -0.44 0.00 0.00 0.00 175.76 176.29 1h1l h ASP 338 N 2.33 0.74 0.15 0.00 5.19 -1.92 -1.32 116.42 121.59 1h1l h ASP 338 Ca -0.51 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.89 1h1l h ASP 338 Cb 1.27 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 1h1l h ASP 338 CO 0.61 0.51 -0.06 0.00 -3.12 0.00 0.00 179.24 177.18 1h1l h ALA 339 N 1.31 1.49 -0.07 3.45 0.00 -1.96 -0.18 119.26 123.30 1h1l h ALA 339 Ca 0.29 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1h1l h ALA 339 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h1l h ALA 339 CO -0.11 0.08 -0.63 -0.07 0.00 0.00 0.00 179.25 178.52 1h1l h LEU 340 N 0.00 0.67 -0.55 0.00 3.38 -1.63 -2.01 115.31 115.18 1h1l h LEU 340 Ca -0.00 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.34 1h1l h LEU 340 Cb 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1h1l h LEU 340 CO 0.01 1.26 0.26 0.74 0.09 0.00 0.00 178.44 180.79 1h1l h THR 341 N 0.14 0.90 -0.74 0.22 2.02 -1.13 -0.87 112.91 113.45 1h1l h THR 341 Ca -0.06 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.00 1h1l h THR 341 Cb 1.30 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1h1l h THR 341 CO 0.13 0.09 0.45 0.25 0.37 0.00 0.00 175.52 176.81 1h1l h LEU 342 N 0.49 0.71 -0.64 2.58 5.85 -1.04 -1.46 115.31 121.80 1h1l h LEU 342 Ca 0.25 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1h1l h LEU 342 Cb 0.21 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1h1l h LEU 342 CO -0.20 0.47 0.07 -0.08 -0.34 0.00 0.00 178.44 178.36 1h1l h GLU 343 N 0.84 1.07 -0.38 1.25 4.81 -1.04 -1.44 114.58 119.70 1h1l h GLU 343 Ca 0.32 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1h1l h GLU 343 Cb 0.12 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1h1l h GLU 343 CO -0.15 1.01 0.23 -0.09 -0.73 0.00 0.00 179.01 179.28 1h1l h ARG 344 N 0.99 0.46 0.00 1.92 2.43 -1.04 -0.89 114.38 118.24 1h1l h ARG 344 Ca 0.19 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1h1l h ARG 344 Cb 0.48 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1h1l h ARG 344 CO 0.02 0.30 -0.34 0.78 -1.51 0.00 0.00 179.97 179.22 1h1l h GLY 345 N 0.47 0.00 1.71 2.80 0.00 -0.63 -1.36 103.07 106.06 1h1l h GLY 345 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 1h1l h GLY 345 CO -0.06 0.00 -0.64 3.21 0.00 0.00 0.00 176.54 179.05 1h1l h ARG 346 N 0.00 0.29 -0.18 4.80 3.08 -0.56 -1.09 114.38 120.72 1h1l h ARG 346 Ca -0.00 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1h1l h ARG 346 Cb 0.72 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1h1l h ARG 346 CO 0.04 0.83 0.03 1.25 -1.07 0.00 0.00 179.97 181.06 1h1l h LEU 347 N 0.21 0.29 -0.71 3.04 5.85 -0.71 -0.78 115.31 122.50 1h1l h LEU 347 Ca -0.01 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1h1l h LEU 347 Cb 1.17 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1h1l h LEU 347 CO 0.10 0.46 0.42 0.58 -0.34 0.00 0.00 178.44 179.66 1h1l h VAL 348 N 0.10 1.02 -0.65 1.05 2.07 -1.14 -0.54 116.25 118.15 1h1l h VAL 348 Ca 0.06 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1h1l h VAL 348 Cb 0.30 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1h1l h VAL 348 CO 0.00 0.14 0.42 -0.78 0.02 0.00 0.00 177.57 177.38 1h1l h ASP 349 N 0.78 0.76 -0.89 0.57 3.58 -0.94 0.12 116.42 120.40 1h1l h ASP 349 Ca 0.30 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.75 1h1l h ASP 349 Cb 0.13 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 1h1l h ASP 349 CO -0.16 0.57 0.58 0.24 -2.88 0.00 0.00 179.24 177.59 1h1l h MET 350 N 0.89 1.10 -0.28 0.28 2.86 -0.18 -0.19 114.93 119.41 1h1l h MET 350 Ca 0.24 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1h1l h MET 350 Cb -0.08 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.33 1h1l h MET 350 CO -0.05 0.73 -0.23 0.52 1.06 0.00 0.00 176.91 178.95 1h1l h MET 351 N 1.14 0.65 0.17 1.72 2.86 -0.44 -0.82 114.93 120.21 1h1l h MET 351 Ca 0.35 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1h1l h MET 351 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1h1l h MET 351 CO -0.11 0.92 -0.17 -0.07 1.06 0.00 0.00 176.91 178.55 1h1l h LEU 352 N 0.38 -0.44 -1.39 1.22 3.38 -0.61 -1.55 115.31 116.32 1h1l h LEU 352 Ca 0.05 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1h1l h LEU 352 Cb 0.78 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1h1l h LEU 352 CO 0.06 -0.25 0.53 0.44 0.09 0.00 0.00 178.44 179.31 1h1l h ASP 353 N -0.36 0.59 -0.55 -0.43 3.32 -0.82 -3.16 116.42 115.01 1h1l h ASP 353 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1h1l h ASP 353 Cb 0.34 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1h1l h ASP 353 CO -0.04 0.32 0.00 -1.20 -1.72 0.00 0.00 179.24 176.60 1h1l n SER 354 N -4.52 3.53 -0.11 6.45 7.64 -0.33 -4.71 113.62 121.56 1h1l n SER 354 Ca 0.15 -1.98 -0.03 0.00 1.01 0.00 0.00 58.87 58.02 1h1l n SER 354 Cb 0.43 -0.36 0.19 0.00 -1.01 0.00 0.00 64.21 63.45 1h1l n SER 354 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1h1l h HIS 355 N 3.61 0.83 -0.52 1.43 2.07 -1.25 -2.38 115.15 118.94 1h1l h HIS 355 Ca 0.00 -0.09 -0.08 0.00 -2.85 0.00 0.00 60.37 57.35 1h1l h HIS 355 Cb 0.90 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 30.62 1h1l h HIS 355 CO 0.36 0.73 -0.00 1.79 -3.07 0.00 0.00 177.93 177.74 1h1l h THR 356 N 0.76 1.25 0.00 6.12 1.35 -1.84 -1.38 112.91 119.16 1h1l h THR 356 Ca 0.16 -1.06 -0.06 0.00 -0.55 0.00 0.00 66.41 64.90 1h1l h THR 356 Cb 0.36 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 1h1l h THR 356 CO 0.01 0.38 -0.27 -0.50 -0.25 0.00 0.00 175.52 174.89 1h1l h TRP 357 N 0.81 0.00 0.00 4.73 4.06 -1.79 -3.35 115.95 120.42 1h1l h TRP 357 Ca 0.15 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.93 1h1l h TRP 357 Cb 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 1h1l h TRP 357 CO 0.03 0.27 -1.67 1.28 -3.56 0.00 0.00 178.44 174.79 1h1l n LEU 358 N -3.38 0.57 -4.67 -4.49 4.77 -1.08 -4.81 117.00 103.90 1h1l n LEU 358 Ca 0.00 0.25 -0.46 0.00 -0.03 0.00 0.00 56.01 55.77 1h1l n LEU 358 Cb 0.48 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1h1l n LEU 358 CO 0.35 0.17 1.53 1.57 -1.33 0.00 0.00 177.39 179.68 1h1l n HIS 359 N -2.75 2.41 -0.65 -1.77 -0.00 -0.54 -1.49 115.22 110.43 1h1l n HIS 359 Ca -0.13 -0.15 0.00 0.00 0.46 0.00 0.00 57.72 57.90 1h1l n HIS 359 Cb 0.84 -2.72 0.00 0.00 -0.12 0.00 0.00 29.99 27.99 1h1l n HIS 359 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h1l n GLY 360 N 4.45 0.80 3.76 1.57 0.00 0.13 -4.96 105.19 110.95 1h1l n GLY 360 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1h1l n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1l s LYS 361 N -0.35 4.61 -0.20 1.61 -0.14 -0.55 -4.73 119.74 119.98 1h1l s LYS 361 Ca 0.00 1.78 -0.09 0.00 -1.36 0.00 0.00 55.97 56.30 1h1l s LYS 361 Cb 0.00 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 1h1l s LYS 361 CO 0.00 0.19 0.10 0.15 -0.76 0.00 0.00 175.35 175.03 1h1l s LYS 362 N -1.52 4.06 0.02 1.68 1.02 -1.26 -0.10 119.74 123.63 1h1l s LYS 362 Ca 0.45 -0.29 0.08 0.00 0.02 0.00 0.00 55.97 56.23 1h1l s LYS 362 Cb -0.31 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1h1l s LYS 362 CO 0.40 0.25 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.78 1h1l s PHE 363 N 0.47 2.16 -0.06 3.18 0.40 -0.30 -0.13 117.98 123.69 1h1l s PHE 363 Ca 0.05 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1h1l s PHE 363 Cb -0.12 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1h1l s PHE 363 CO -0.00 0.06 0.09 0.20 0.70 0.00 0.00 175.22 176.27 1h1l s GLY 364 N -0.97 2.04 -0.01 4.36 0.00 -0.19 -1.31 107.32 111.25 1h1l s GLY 364 Ca 0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1h1l s GLY 364 CO 0.01 -0.57 0.23 0.48 0.00 0.00 0.00 173.10 173.25 1h1l s LEU 365 N -1.33 1.16 0.19 0.66 2.34 0.38 -0.18 118.68 121.91 1h1l s LEU 365 Ca 0.19 -0.05 -0.05 0.00 0.06 0.00 0.00 54.13 54.28 1h1l s LEU 365 Cb -0.12 1.01 -0.03 0.00 -0.56 0.00 0.00 46.19 46.49 1h1l s LEU 365 CO 0.09 -0.42 0.23 -0.72 -1.06 0.00 0.00 176.35 174.47 1h1l s TYR 366 N -1.36 0.78 -5.00 3.48 -0.85 -0.98 -1.10 117.35 112.32 1h1l s TYR 366 Ca -0.14 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.32 1h1l s TYR 366 Cb -0.06 -0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.00 1h1l s TYR 366 CO 0.03 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 173.75 1h1l n GLY 367 N -0.26 -0.05 3.80 5.49 0.00 -1.10 -4.57 105.19 108.51 1h1l n GLY 367 Ca -0.02 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1h1l n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1l s ASP 368 N -4.00 5.79 0.15 1.61 1.01 -1.26 -4.34 116.67 115.62 1h1l s ASP 368 Ca 0.00 1.80 -0.19 0.00 0.71 0.00 0.00 52.55 54.87 1h1l s ASP 368 Cb 0.00 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.45 1h1l s ASP 368 CO 0.00 -1.16 1.67 -0.65 0.21 0.00 0.00 175.17 175.23 1h1l h PRO 369 N 0.40 -0.07 -0.18 8.23 0.11 -1.95 0.36 132.00 138.90 1h1l h PRO 369 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1h1l h PRO 369 Cb 1.22 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1h1l h PRO 369 CO 0.57 -0.04 0.01 -0.44 -0.21 0.00 0.00 178.00 177.89 1h1l h ASP 370 N -0.07 0.31 -0.15 -2.05 3.32 -1.95 -0.62 116.42 115.21 1h1l h ASP 370 Ca 0.15 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.96 1h1l h ASP 370 Cb 0.30 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1h1l h ASP 370 CO -0.35 0.53 -0.21 0.15 -1.72 0.00 0.00 179.24 177.64 1h1l h PHE 371 N 0.08 -0.54 -0.31 4.55 3.57 -1.89 -1.37 116.94 121.03 1h1l h PHE 371 Ca 0.05 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1h1l h PHE 371 Cb 0.36 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1h1l h PHE 371 CO 0.03 -0.28 0.03 0.28 -2.23 0.00 0.00 178.31 176.14 1h1l h VAL 372 N -0.25 1.17 -0.15 1.41 2.07 -0.86 0.69 116.25 120.33 1h1l h VAL 372 Ca 0.11 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.85 1h1l h VAL 372 Cb 0.41 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1h1l h VAL 372 CO -0.30 0.22 -0.44 -0.03 0.02 0.00 0.00 177.57 177.04 1h1l h MET 373 N 0.45 0.56 -0.64 1.57 1.85 -0.84 -0.95 114.93 116.94 1h1l h MET 373 Ca 0.10 -0.40 -0.05 0.00 -0.61 0.00 0.00 59.70 58.74 1h1l h MET 373 Cb 0.25 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 1h1l h MET 373 CO 0.00 1.02 0.21 0.78 -0.40 0.00 0.00 176.91 178.53 1h1l h GLY 374 N 0.20 1.06 1.58 1.39 0.00 -0.92 -1.33 103.07 105.05 1h1l h GLY 374 Ca -0.01 -0.62 -0.16 0.00 0.00 0.00 0.00 47.33 46.54 1h1l h GLY 374 CO 0.09 0.58 -0.60 -2.00 0.00 0.00 0.00 176.54 174.61 1h1l h LEU 375 N 0.92 0.49 -0.36 3.11 5.85 -0.82 -2.06 115.31 122.43 1h1l h LEU 375 Ca 0.21 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1h1l h LEU 375 Cb 0.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1h1l h LEU 375 CO -0.01 0.98 0.23 0.74 -0.34 0.00 0.00 178.44 180.04 1h1l h THR 376 N 0.32 1.11 -0.35 1.05 2.02 -1.02 0.78 112.91 116.82 1h1l h THR 376 Ca -0.00 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1h1l h THR 376 Cb 1.14 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1h1l h THR 376 CO 0.11 0.10 0.05 -0.09 0.37 0.00 0.00 175.52 176.06 1h1l h ARG 377 N 0.49 0.15 -0.06 6.66 2.43 -0.98 -1.44 114.38 121.63 1h1l h ARG 377 Ca 0.13 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1h1l h ARG 377 Cb -0.03 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1h1l h ARG 377 CO -0.03 0.10 -0.47 0.35 -1.51 0.00 0.00 179.97 178.42 1h1l h PHE 378 N 0.16 0.19 -0.57 2.20 3.57 -1.10 -2.16 116.94 119.23 1h1l h PHE 378 Ca 0.17 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1h1l h PHE 378 Cb 0.20 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1h1l h PHE 378 CO -0.20 0.60 0.18 -0.07 -2.23 0.00 0.00 178.31 176.59 1h1l h LEU 379 N 0.13 0.82 -1.71 0.59 3.38 -0.27 -0.43 115.31 117.82 1h1l h LEU 379 Ca 0.01 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1h1l h LEU 379 Cb 0.88 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1h1l h LEU 379 CO 0.07 0.81 0.31 -0.07 0.09 0.00 0.00 178.44 179.65 1h1l h LEU 380 N 0.79 0.31 -0.69 1.67 3.38 -1.14 -1.46 115.31 118.18 1h1l h LEU 380 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1h1l h LEU 380 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1h1l h LEU 380 CO -0.01 0.20 -0.22 -0.33 0.09 0.00 0.00 178.44 178.17 1h1l h GLU 381 N 0.36 0.00 -0.01 1.13 5.08 -0.43 -1.76 114.58 118.94 1h1l h GLU 381 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1h1l h GLU 381 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1h1l h GLU 381 CO -0.05 0.22 -0.22 1.28 -1.00 0.00 0.00 179.01 179.25 1h1l n LEU 382 N -3.26 1.28 -0.22 1.33 4.77 -0.77 -4.94 117.00 115.19 1h1l n LEU 382 Ca 0.01 -0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 1h1l n LEU 382 Cb 0.51 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1h1l n LEU 382 CO 0.34 0.23 -0.03 0.61 -1.33 0.00 0.00 177.39 177.22 1h1l n GLY 383 N 1.32 0.46 3.96 -0.72 0.00 -0.66 -4.50 105.19 105.04 1h1l n GLY 383 Ca 0.13 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1h1l n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1l s GLU 385 N -3.91 3.03 -1.06 0.00 2.02 0.86 -4.06 118.70 115.58 1h1l s GLU 385 Ca 0.36 -0.87 -0.22 0.00 0.02 0.00 0.00 54.97 54.27 1h1l s GLU 385 Cb -0.10 -3.13 0.07 0.00 0.10 0.00 0.00 34.13 31.07 1h1l s GLU 385 CO 0.30 -0.38 1.45 -1.25 0.02 0.00 0.00 175.26 175.41 1h1l s PRO 386 N 1.42 3.66 0.21 0.39 0.04 -1.26 -1.15 135.00 138.30 1h1l s PRO 386 Ca 0.02 -1.37 0.12 0.00 0.04 0.00 0.00 61.00 59.81 1h1l s PRO 386 Cb -0.16 -5.33 -0.05 0.00 0.04 0.00 0.00 34.50 29.00 1h1l s PRO 386 CO -0.02 -2.15 1.35 1.79 0.04 0.00 0.00 177.00 178.01 1h1l h THR 387 N 6.45 1.19 -3.34 1.26 1.35 -1.48 -3.40 112.91 114.94 1h1l h THR 387 Ca 0.23 -2.70 -0.53 0.00 -0.55 0.00 0.00 66.41 62.87 1h1l h THR 387 Cb 0.99 2.58 -0.39 0.00 -1.73 0.00 0.00 68.15 69.60 1h1l h THR 387 CO 1.39 0.68 -0.77 -0.69 -0.25 0.00 0.00 175.52 175.88 1h1l s VAL 388 N -2.85 0.77 -0.15 6.82 1.01 -1.17 -1.73 120.40 123.09 1h1l s VAL 388 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1h1l s VAL 388 Cb 0.09 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1h1l s VAL 388 CO 0.78 -0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 175.01 1h1l s ILE 389 N 1.76 1.61 -0.03 2.22 1.01 -0.17 -0.47 121.20 127.13 1h1l s ILE 389 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1h1l s ILE 389 Cb -0.17 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1h1l s ILE 389 CO -0.07 0.45 -0.12 -0.22 0.00 0.00 0.00 174.94 174.97 1h1l s LEU 390 N 1.47 1.85 -0.16 2.97 0.20 -0.26 0.20 118.68 124.94 1h1l s LEU 390 Ca 0.05 -0.24 -0.05 0.00 0.69 0.00 0.00 54.13 54.58 1h1l s LEU 390 Cb -0.13 -0.69 0.06 0.00 -0.43 0.00 0.00 46.19 45.01 1h1l s LEU 390 CO -0.11 0.10 0.12 -0.55 -0.29 0.00 0.00 176.35 175.62 1h1l s SER 391 N 0.10 2.00 0.41 3.68 0.15 -0.55 -2.70 113.70 116.80 1h1l s SER 391 Ca -0.03 -0.45 0.11 0.00 0.70 0.00 0.00 55.95 56.29 1h1l s SER 391 Cb -0.09 -0.09 0.88 0.00 -1.71 0.00 0.00 66.02 65.00 1h1l s SER 391 CO 0.01 -0.33 1.96 -0.74 1.20 0.00 0.00 173.24 175.33 1h1l h HIS 392 N 8.40 0.19 -0.25 3.44 2.76 -1.76 -2.95 115.15 124.97 1h1l h HIS 392 Ca -0.15 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1h1l h HIS 392 Cb 1.15 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1h1l h HIS 392 CO 0.18 0.29 0.00 0.27 -1.30 0.00 0.00 177.93 177.38 1h1l n ASN 393 N -4.32 3.02 -4.85 3.26 6.94 -1.26 -3.08 115.26 114.97 1h1l n ASN 393 Ca -0.01 -1.89 -0.31 0.00 -0.02 0.00 0.00 54.58 52.35 1h1l n ASN 393 Cb 0.24 -0.16 0.01 0.00 -2.36 0.00 0.00 39.78 37.50 1h1l n ASN 393 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h1l s ALA 394 N -1.38 3.01 0.44 -2.53 0.00 -1.16 -4.87 121.76 115.27 1h1l s ALA 394 Ca 0.30 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1h1l s ALA 394 Cb 0.18 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.22 1h1l s ALA 394 CO 0.26 -0.69 0.24 0.27 0.00 0.00 0.00 175.76 175.83 1h1l n ASN 395 N -2.55 2.63 0.09 0.00 0.23 -1.26 -4.33 115.26 110.08 1h1l n ASN 395 Ca 0.06 -2.62 -0.01 0.00 -0.53 0.00 0.00 54.58 51.49 1h1l n ASN 395 Cb 0.54 0.06 0.26 0.00 -2.08 0.00 0.00 39.78 38.56 1h1l n ASN 395 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1h1l h LYS 396 N 0.00 0.26 -0.66 -3.83 1.57 -1.99 -0.24 116.57 111.67 1h1l h LYS 396 Ca -0.30 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1h1l h LYS 396 Cb 1.04 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1h1l h LYS 396 CO 0.48 0.56 0.27 0.00 -0.57 0.00 0.00 179.45 180.19 1h1l h ARG 397 N 0.22 0.99 -0.55 3.15 3.08 -1.99 -0.43 114.38 118.86 1h1l h ARG 397 Ca 0.03 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1h1l h ARG 397 Cb 0.70 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1h1l h ARG 397 CO 0.05 0.83 -0.11 2.35 -1.07 0.00 0.00 179.97 182.02 1h1l h TRP 398 N 0.94 1.17 -0.41 3.04 7.01 -1.86 -1.43 115.95 124.41 1h1l h TRP 398 Ca 0.22 -0.25 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1h1l h TRP 398 Cb 0.21 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1h1l h TRP 398 CO 0.01 1.08 0.18 0.37 -2.79 0.00 0.00 178.44 177.29 1h1l h GLN 399 N 0.93 0.60 -0.47 2.65 4.15 -0.85 -0.87 115.11 121.25 1h1l h GLN 399 Ca 0.14 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.50 1h1l h GLN 399 Cb 0.69 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1h1l h GLN 399 CO 0.05 0.55 0.24 -0.22 -1.93 0.00 0.00 178.83 177.52 1h1l h LYS 400 N 0.52 0.46 -0.00 1.69 3.64 -0.69 -1.45 116.57 120.73 1h1l h LYS 400 Ca 0.14 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1h1l h LYS 400 Cb 0.16 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1h1l h LYS 400 CO -0.01 0.30 -0.26 0.00 -2.27 0.00 0.00 179.45 177.21 1h1l h ALA 401 N 1.25 1.56 0.20 5.00 0.00 -0.85 -1.23 119.26 125.19 1h1l h ALA 401 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1h1l h ALA 401 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h1l h ALA 401 CO -0.14 0.33 -0.10 0.52 0.00 0.00 0.00 179.25 179.86 1h1l h MET 402 N 0.00 -0.26 -0.55 0.00 2.86 -0.85 -1.77 114.93 114.37 1h1l h MET 402 Ca -0.00 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1h1l h MET 402 Cb 0.47 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1h1l h MET 402 CO 0.03 0.10 0.36 -0.91 1.06 0.00 0.00 176.91 177.56 1h1l h ASN 403 N -0.68 0.57 0.03 1.22 2.35 -1.08 -0.82 115.58 117.17 1h1l h ASN 403 Ca -0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1h1l h ASN 403 Cb 0.48 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1h1l h ASN 403 CO 0.05 0.40 -0.02 0.50 -1.65 0.00 0.00 177.43 176.70 1h1l h LYS 404 N 0.66 -0.05 -0.30 0.81 3.64 -1.06 0.91 116.57 121.19 1h1l h LYS 404 Ca 0.21 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1h1l h LYS 404 Cb 0.04 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1h1l h LYS 404 CO -0.05 -0.03 0.13 1.98 -2.27 0.00 0.00 179.45 179.21 1h1l h MET 405 N -0.05 0.27 -0.64 1.90 4.05 -0.74 -2.04 114.93 117.68 1h1l h MET 405 Ca -0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1h1l h MET 405 Cb 0.04 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1h1l h MET 405 CO -0.00 0.18 0.22 -0.07 0.23 0.00 0.00 176.91 177.47 1h1l h LEU 406 N 0.28 0.92 -1.57 3.39 3.38 -1.04 -2.85 115.31 117.83 1h1l h LEU 406 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1h1l h LEU 406 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1h1l h LEU 406 CO -0.11 0.87 -0.19 0.44 0.09 0.00 0.00 178.44 179.54 1h1l h ASP 407 N 0.92 0.00 1.48 -0.43 3.32 -0.59 -2.39 116.42 118.73 1h1l h ASP 407 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1h1l h ASP 407 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1h1l h ASP 407 CO -0.01 0.19 -0.10 0.00 -1.72 0.00 0.00 179.24 177.60 1h1l h ALA 408 N 1.81 0.96 -2.89 3.45 0.00 -1.14 -3.46 119.26 117.99 1h1l h ALA 408 Ca -0.00 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 1h1l h ALA 408 Cb 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1h1l h ALA 408 CO 0.02 0.13 -0.49 0.45 0.00 0.00 0.00 179.25 179.36 1h1l s SER 409 N -6.09 6.37 0.41 0.00 0.15 -0.90 -4.99 113.70 108.64 1h1l s SER 409 Ca 0.04 0.29 0.13 0.00 0.70 0.00 0.00 55.95 57.11 1h1l s SER 409 Cb 0.07 -1.97 0.85 0.00 -1.71 0.00 0.00 66.02 63.26 1h1l s SER 409 CO 0.64 0.17 1.91 -0.65 1.20 0.00 0.00 173.24 176.51 1h1l h PRO 410 N 3.11 0.03 -0.01 5.44 0.11 -1.89 -2.58 132.00 136.21 1h1l h PRO 410 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h1l h PRO 410 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1h1l h PRO 410 CO 0.75 0.29 -0.05 0.66 -0.21 0.00 0.00 178.00 179.44 1h1l n TYR 411 N -4.22 0.00 -0.59 0.65 4.01 -1.26 -4.24 117.16 111.51 1h1l n TYR 411 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1h1l n TYR 411 Cb 0.32 -0.06 0.29 0.00 -0.31 0.00 0.00 39.34 39.58 1h1l n TYR 411 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h1l n GLY 412 N 1.18 3.04 0.21 2.72 0.00 -0.97 -4.39 105.19 106.98 1h1l n GLY 412 Ca 0.18 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1h1l n GLY 412 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h1l h ARG 413 N 3.07 0.00 -0.28 1.61 3.08 -1.74 -2.71 114.38 117.42 1h1l h ARG 413 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h1l h ARG 413 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1h1l h ARG 413 CO 0.17 0.27 0.00 -0.25 -1.07 0.00 0.00 179.97 179.09 1h1l n ASP 414 N -3.83 3.56 -4.75 7.04 10.43 -1.26 -5.02 116.55 122.72 1h1l n ASP 414 Ca -0.01 -2.70 -0.40 0.00 2.57 0.00 0.00 54.79 54.24 1h1l n ASP 414 Cb 0.36 -0.44 -0.05 0.00 1.84 0.00 0.00 41.12 42.83 1h1l n ASP 414 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1h1l s SER 415 N -1.66 7.29 -0.13 -2.24 0.01 -1.02 -4.70 113.70 111.25 1h1l s SER 415 Ca 0.36 1.53 0.03 0.00 1.31 0.00 0.00 55.95 59.18 1h1l s SER 415 Cb 0.27 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1h1l s SER 415 CO 0.11 0.07 -0.22 -1.61 0.41 0.00 0.00 173.24 172.00 1h1l s GLU 416 N -0.40 2.95 -0.16 12.44 2.02 -0.70 -5.01 118.70 129.84 1h1l s GLU 416 Ca 0.38 -0.83 -0.05 0.00 0.02 0.00 0.00 54.97 54.49 1h1l s GLU 416 Cb -0.22 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1h1l s GLU 416 CO 0.24 -0.00 0.00 0.08 0.02 0.00 0.00 175.26 175.60 1h1l s VAL 417 N 0.79 4.26 -0.10 2.63 1.01 -1.26 -1.00 120.40 126.74 1h1l s VAL 417 Ca -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1h1l s VAL 417 Cb -0.16 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1h1l s VAL 417 CO -0.01 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.04 1h1l s PHE 418 N 0.20 2.18 0.32 5.22 0.40 0.13 -5.00 117.98 121.44 1h1l s PHE 418 Ca 0.01 -0.93 0.10 0.00 -0.60 0.00 0.00 56.93 55.50 1h1l s PHE 418 Cb -0.13 -1.51 -0.06 0.00 0.51 0.00 0.00 43.02 41.83 1h1l s PHE 418 CO 0.02 -0.42 -0.13 0.96 0.70 0.00 0.00 175.22 176.35 1h1l s ILE 419 N 0.61 2.36 -1.34 0.64 -4.36 -1.26 -1.48 121.20 116.36 1h1l s ILE 419 Ca -0.14 -2.26 -0.06 0.00 -0.26 0.00 0.00 60.65 57.93 1h1l s ILE 419 Cb -0.17 -2.54 0.04 0.00 1.25 0.00 0.00 42.46 41.05 1h1l s ILE 419 CO 0.04 -0.27 0.44 0.59 0.24 0.00 0.00 174.94 175.98 1h1l n ASN 420 N -0.74 -4.51 -4.53 4.36 3.02 -1.13 -4.96 115.26 106.78 1h1l n ASN 420 Ca -0.05 -0.26 -0.25 0.00 -0.03 0.00 0.00 54.58 53.99 1h1l n ASN 420 Cb 0.62 -3.71 -0.10 0.00 -0.61 0.00 0.00 39.78 35.99 1h1l n ASN 420 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h1l n ASP 422 N -0.73 1.86 0.11 0.00 5.68 -1.26 -3.90 116.55 118.30 1h1l n ASP 422 Ca -0.05 -0.65 0.13 0.00 -0.50 0.00 0.00 54.79 53.72 1h1l n ASP 422 Cb 0.61 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.99 1h1l n ASP 422 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1h1l h LEU 423 N 0.00 0.00 -0.65 -2.12 3.38 -0.88 -1.40 115.31 113.64 1h1l h LEU 423 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1h1l h LEU 423 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1h1l h LEU 423 CO 0.00 0.00 -0.65 -0.25 0.09 0.00 0.00 178.44 177.63 1h1l h TRP 424 N 0.00 0.00 -0.32 1.13 2.91 -1.71 0.13 115.95 118.10 1h1l h TRP 424 Ca 0.00 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.84 1h1l h TRP 424 Cb 0.73 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1h1l h TRP 424 CO 0.00 0.65 -0.51 0.45 -1.03 0.00 0.00 178.44 178.00 1h1l h HIS 425 N 0.00 1.12 -0.62 2.65 3.86 -1.74 -2.87 115.15 117.56 1h1l h HIS 425 Ca -0.01 -0.38 -0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1h1l h HIS 425 Cb 1.18 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 1h1l h HIS 425 CO 0.00 1.22 0.26 0.35 0.86 0.00 0.00 177.93 180.62 1h1l h PHE 426 N 0.71 0.89 -0.70 2.45 3.57 -0.87 -1.27 116.94 121.72 1h1l h PHE 426 Ca 0.03 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1h1l h PHE 426 Cb 1.11 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1h1l h PHE 426 CO 0.07 0.68 0.27 -0.09 -2.23 0.00 0.00 178.31 177.01 1h1l h ARG 427 N 0.88 1.05 -0.51 1.11 2.43 -0.91 -0.53 114.38 117.89 1h1l h ARG 427 Ca 0.21 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1h1l h ARG 427 Cb 0.15 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1h1l h ARG 427 CO -0.02 0.87 -0.13 0.77 -1.51 0.00 0.00 179.97 179.95 1h1l h SER 428 N 1.00 0.99 0.25 -3.80 0.02 -1.16 -1.93 113.55 108.92 1h1l h SER 428 Ca 0.23 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1h1l h SER 428 Cb 0.22 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1h1l h SER 428 CO -0.02 1.11 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.55 1h1l h LEU 429 N 0.87 0.00 -0.68 5.07 3.38 -0.67 -0.50 115.31 122.77 1h1l h LEU 429 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1h1l h LEU 429 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1h1l h LEU 429 CO 0.05 0.16 -0.66 0.24 0.09 0.00 0.00 178.44 178.33 1h1l h MET 430 N 0.00 0.01 0.06 1.13 2.86 -0.33 0.21 114.93 118.86 1h1l h MET 430 Ca -0.00 -0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1h1l h MET 430 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1h1l h MET 430 CO 0.02 0.66 -1.08 0.74 1.06 0.00 0.00 176.91 178.31 1h1l h PHE 431 N 0.01 0.27 0.00 -0.22 0.04 -1.08 -2.64 116.94 113.31 1h1l h PHE 431 Ca -0.01 -0.19 -0.22 0.00 2.80 0.00 0.00 57.97 60.36 1h1l h PHE 431 Cb 1.16 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 1h1l h PHE 431 CO 0.00 1.12 -1.87 0.25 -0.60 0.00 0.00 178.31 177.21 1h1l n THR 432 N -3.49 1.09 0.39 -1.55 -2.24 -0.23 -4.26 114.28 104.00 1h1l n THR 432 Ca -0.04 -0.72 0.09 0.00 -2.27 0.00 0.00 64.05 61.10 1h1l n THR 432 Cb 0.95 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.51 1h1l n THR 432 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h1l n ARG 433 N -2.75 0.81 -2.45 -0.78 5.12 0.72 -5.03 116.66 112.30 1h1l n ARG 433 Ca -0.17 -0.09 -0.21 0.00 -1.93 0.00 0.00 57.85 55.45 1h1l n ARG 433 Cb 0.92 -1.39 0.02 0.00 -1.16 0.00 0.00 32.46 30.84 1h1l n ARG 433 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1h1l n GLN 434 N -1.80 -1.02 -0.96 5.56 1.13 -0.99 -4.94 117.38 114.35 1h1l n GLN 434 Ca -0.00 0.73 -0.29 0.00 -1.94 0.00 0.00 57.00 55.49 1h1l n GLN 434 Cb 0.38 -1.09 0.18 0.00 0.11 0.00 0.00 30.24 29.83 1h1l n GLN 434 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1h1l s PRO 435 N -1.58 0.47 0.09 -1.09 0.04 -1.26 -4.94 135.00 126.72 1h1l s PRO 435 Ca 0.19 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 1h1l s PRO 435 Cb -0.02 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1h1l s PRO 435 CO 0.48 -2.79 1.55 -0.44 0.04 0.00 0.00 177.00 175.84 1h1l h ASP 436 N -1.95 0.39 -5.15 6.66 3.32 -0.89 -3.45 116.42 115.34 1h1l h ASP 436 Ca -0.53 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.12 1h1l h ASP 436 Cb 1.30 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 1h1l h ASP 436 CO 0.53 0.56 -0.62 -0.36 -1.72 0.00 0.00 179.24 177.63 1h1l s PHE 437 N -5.13 0.36 0.03 4.55 0.40 -0.92 -4.17 117.98 113.11 1h1l s PHE 437 Ca -0.14 -0.79 0.08 0.00 -0.60 0.00 0.00 56.93 55.48 1h1l s PHE 437 Cb 0.07 -0.27 -0.03 0.00 0.51 0.00 0.00 43.02 43.31 1h1l s PHE 437 CO 0.74 -0.36 -0.22 0.00 0.70 0.00 0.00 175.22 176.08 1h1l s MET 438 N -3.16 2.02 -0.18 0.44 0.23 -0.29 -1.02 119.30 117.34 1h1l s MET 438 Ca -0.00 -0.99 -0.04 0.00 -1.03 0.00 0.00 55.69 53.63 1h1l s MET 438 Cb 0.02 -2.11 -0.02 0.00 -1.53 0.00 0.00 34.83 31.19 1h1l s MET 438 CO -0.07 0.54 -0.03 0.42 -2.03 0.00 0.00 175.02 173.85 1h1l s ILE 439 N -0.82 3.71 0.00 3.16 1.01 0.75 0.09 121.20 129.10 1h1l s ILE 439 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1h1l s ILE 439 Cb -0.10 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.71 1h1l s ILE 439 CO 0.03 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1h1l n GLY 440 N 4.09 0.98 2.28 6.18 0.00 -0.64 -2.32 105.19 115.76 1h1l n GLY 440 Ca -0.18 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1h1l n GLY 440 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1l n ASN 441 N -0.25 1.08 0.17 1.61 0.23 -1.26 -1.53 115.26 115.30 1h1l n ASN 441 Ca 0.00 -1.82 0.15 0.00 -0.53 0.00 0.00 54.58 52.38 1h1l n ASN 441 Cb 0.00 -0.29 0.74 0.00 -2.08 0.00 0.00 39.78 38.15 1h1l n ASN 441 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1h1l h SER 442 N -0.08 0.00 0.07 0.53 0.02 -1.74 -1.77 113.55 110.58 1h1l h SER 442 Ca -0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1h1l h SER 442 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1h1l h SER 442 CO 0.22 0.00 -0.01 1.88 -1.14 0.00 0.00 176.83 177.78 1h1l h TYR 443 N 0.00 0.00 0.00 3.45 0.05 -1.94 -1.11 116.97 117.42 1h1l h TYR 443 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1h1l h TYR 443 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1h1l h TYR 443 CO 0.00 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1h1l n GLY 444 N -1.11 -0.67 0.17 3.88 0.00 -0.67 -3.02 105.19 103.78 1h1l n GLY 444 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1h1l n GLY 444 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h1l h LYS 445 N 0.00 0.12 0.00 1.61 2.10 -1.40 -1.72 116.57 117.28 1h1l h LYS 445 Ca 0.00 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 58.52 1h1l h LYS 445 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1h1l h LYS 445 CO 0.00 0.60 -0.29 0.74 -2.00 0.00 0.00 179.45 178.50 1h1l h PHE 446 N 0.10 0.00 0.07 0.07 0.04 -1.75 -0.94 116.94 114.53 1h1l h PHE 446 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.53 1h1l h PHE 446 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1h1l h PHE 446 CO 0.01 0.29 -1.09 0.82 -0.60 0.00 0.00 178.31 177.73 1h1l h ILE 447 N 0.00 1.48 0.15 -0.55 2.04 -1.51 -2.58 117.51 116.54 1h1l h ILE 447 Ca -0.00 -2.82 -0.01 0.00 1.00 0.00 0.00 64.86 63.03 1h1l h ILE 447 Cb 0.60 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1h1l h ILE 447 CO 0.04 0.83 -0.08 -0.61 0.00 0.00 0.00 178.15 178.33 1h1l h GLN 448 N 0.12 -0.20 -0.56 2.37 4.15 -0.92 -0.47 115.11 119.61 1h1l h GLN 448 Ca -0.10 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.42 1h1l h GLN 448 Cb 1.78 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 29.45 1h1l h GLN 448 CO 0.18 -0.13 0.17 -0.09 -1.93 0.00 0.00 178.83 177.03 1h1l h ARG 449 N -0.21 0.32 -0.66 1.69 2.43 -1.23 -1.24 114.38 115.48 1h1l h ARG 449 Ca -0.02 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1h1l h ARG 449 Cb 0.16 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1h1l h ARG 449 CO 0.03 0.21 0.42 -0.44 -1.51 0.00 0.00 179.97 178.68 1h1l h ASP 450 N 0.33 0.69 0.52 -3.80 3.32 -1.01 -1.92 116.42 114.54 1h1l h ASP 450 Ca 0.28 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.21 1h1l h ASP 450 Cb 0.36 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1h1l h ASP 450 CO -0.31 0.49 -0.55 0.71 -1.72 0.00 0.00 179.24 177.86 1h1l h THR 451 N 0.83 1.39 -0.04 0.35 1.35 -0.91 -2.19 112.91 113.69 1h1l h THR 451 Ca 0.26 -1.87 -0.10 0.00 -0.55 0.00 0.00 66.41 64.14 1h1l h THR 451 Cb -0.02 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1h1l h THR 451 CO -0.09 0.54 -0.45 0.25 -0.25 0.00 0.00 175.52 175.52 1h1l h LEU 452 N 0.02 0.09 -0.86 3.87 5.85 -1.12 -2.68 115.31 120.49 1h1l h LEU 452 Ca -0.00 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1h1l h LEU 452 Cb 0.98 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1h1l h LEU 452 CO 0.07 0.52 -0.50 0.00 -0.34 0.00 0.00 178.44 178.19 1h1l h ALA 453 N 1.48 1.04 -0.56 1.25 0.00 -0.71 -1.48 119.26 120.28 1h1l h ALA 453 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1h1l h ALA 453 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1h1l h ALA 453 CO 0.06 0.65 0.14 -0.22 0.00 0.00 0.00 179.25 179.88 1h1l h LYS 454 N 0.13 0.86 0.00 0.00 3.64 -1.27 -3.48 116.57 116.46 1h1l h LYS 454 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1h1l h LYS 454 Cb 0.94 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1h1l h LYS 454 CO 0.07 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.44 1h1l n GLY 455 N -0.84 2.27 0.36 5.01 0.00 -0.56 -4.94 105.19 106.49 1h1l n GLY 455 Ca 0.04 -0.65 0.18 0.00 0.00 0.00 0.00 46.02 45.60 1h1l n GLY 455 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h1l h LYS 456 N 0.00 0.00 0.00 1.61 5.09 -1.86 -1.13 116.57 120.28 1h1l h LYS 456 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1h1l h LYS 456 Cb 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 1h1l h LYS 456 CO 0.00 0.00 -0.07 0.00 -2.09 0.00 0.00 179.45 177.29 1h1l h ALA 457 N 1.76 1.04 -0.08 0.07 0.00 -1.92 -2.95 119.26 117.17 1h1l h ALA 457 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h1l h ALA 457 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1h1l h ALA 457 CO -0.00 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.52 1h1l n PHE 458 N -3.22 0.08 -2.00 0.00 3.72 -0.44 -5.00 117.46 110.60 1h1l n PHE 458 Ca -0.00 -0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1h1l n PHE 458 Cb 0.31 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1h1l n PHE 458 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1h1l s GLU 459 N -1.26 4.26 -0.41 -1.08 2.12 -1.12 -4.62 118.70 116.60 1h1l s GLU 459 Ca 0.20 2.30 -0.05 0.00 0.36 0.00 0.00 54.97 57.78 1h1l s GLU 459 Cb 0.13 -3.12 0.10 0.00 0.26 0.00 0.00 34.13 31.50 1h1l s GLU 459 CO 0.20 -0.45 0.21 0.08 -0.54 0.00 0.00 175.26 174.76 1h1l s VAL 460 N 0.25 3.63 0.30 3.70 1.01 -1.26 -4.95 120.40 123.07 1h1l s VAL 460 Ca 0.61 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1h1l s VAL 460 Cb -0.42 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1h1l s VAL 460 CO 0.41 -0.59 1.22 -2.84 0.00 0.00 0.00 175.10 173.30 1h1l s PRO 461 N 1.26 4.48 0.05 2.72 0.02 -1.26 -4.44 135.00 137.83 1h1l s PRO 461 Ca 0.05 2.03 -0.24 0.00 0.02 0.00 0.00 61.00 62.86 1h1l s PRO 461 Cb -0.23 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 1h1l s PRO 461 CO -0.02 -0.02 0.72 -1.17 -0.33 0.00 0.00 177.00 176.18 1h1l s LEU 462 N -1.50 4.46 -0.23 -5.54 2.96 -1.26 -1.13 118.68 116.44 1h1l s LEU 462 Ca 0.48 1.41 -0.05 0.00 -0.22 0.00 0.00 54.13 55.74 1h1l s LEU 462 Cb -0.36 -3.16 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1h1l s LEU 462 CO 0.47 0.07 0.01 -0.63 -1.32 0.00 0.00 176.35 174.94 1h1l s ILE 463 N -0.27 3.81 -0.61 6.68 1.01 0.11 -4.94 121.20 127.00 1h1l s ILE 463 Ca 0.36 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 1h1l s ILE 463 Cb -0.20 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.56 1h1l s ILE 463 CO 0.22 0.39 0.97 -0.13 0.00 0.00 0.00 174.94 176.39 1h1l s ARG 464 N 1.50 3.23 -0.09 2.79 0.52 -1.26 -1.63 118.95 124.01 1h1l s ARG 464 Ca 0.06 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.74 1h1l s ARG 464 Cb -0.15 -4.13 0.05 0.00 0.52 0.00 0.00 34.95 31.24 1h1l s ARG 464 CO 0.00 -1.66 0.20 -0.51 0.02 0.00 0.00 175.30 173.35 1h1l s LEU 465 N 4.12 0.16 0.00 2.53 1.43 -0.58 -4.95 118.68 121.38 1h1l s LEU 465 Ca 0.27 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1h1l s LEU 465 Cb -0.14 0.49 0.00 0.00 0.03 0.00 0.00 46.19 46.57 1h1l s LEU 465 CO 0.15 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1h1l n GLY 466 N 4.85 0.60 3.43 -3.19 0.00 -1.26 -3.94 105.19 105.68 1h1l n GLY 466 Ca -0.14 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1h1l n GLY 466 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h1l s PHE 467 N -2.11 -0.57 0.52 1.61 5.36 -1.26 -4.51 117.98 117.02 1h1l s PHE 467 Ca 0.00 1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 57.29 1h1l s PHE 467 Cb 0.00 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.86 1h1l s PHE 467 CO 0.00 -0.30 0.83 -1.25 -1.46 0.00 0.00 175.22 173.05 1h1l s PRO 468 N 0.17 3.34 -0.33 10.12 0.04 -1.26 -4.81 135.00 142.28 1h1l s PRO 468 Ca -0.01 0.15 0.04 0.00 0.04 0.00 0.00 61.00 61.22 1h1l s PRO 468 Cb -0.04 -2.33 0.10 0.00 0.04 0.00 0.00 34.50 32.27 1h1l s PRO 468 CO 0.01 -0.38 0.05 -0.51 0.04 0.00 0.00 177.00 176.21 1h1l s LEU 469 N -4.84 4.52 -0.01 -3.56 1.43 -1.26 -1.90 118.68 113.06 1h1l s LEU 469 Ca 0.50 -2.08 0.12 0.00 -1.03 0.00 0.00 54.13 51.64 1h1l s LEU 469 Cb -0.10 -1.57 -0.18 0.00 0.03 0.00 0.00 46.19 44.37 1h1l s LEU 469 CO 0.45 -0.37 0.31 0.49 0.23 0.00 0.00 176.35 177.46 1h1l n PHE 470 N 4.30 0.00 -0.29 0.29 3.72 -1.26 -4.54 117.46 119.67 1h1l n PHE 470 Ca 0.03 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.49 1h1l n PHE 470 Cb 0.42 -0.23 0.17 0.00 -0.94 0.00 0.00 39.48 38.91 1h1l n PHE 470 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1h1l n ASP 471 N -1.80 3.10 -4.22 4.37 5.75 -1.26 -4.94 116.55 117.55 1h1l n ASP 471 Ca -0.01 -2.14 -0.13 0.00 -0.01 0.00 0.00 54.79 52.50 1h1l n ASP 471 Cb 0.29 -0.28 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 1h1l n ASP 471 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1h1l s ARG 472 N -1.25 1.04 0.02 0.11 1.81 -1.26 -5.17 118.95 114.25 1h1l s ARG 472 Ca 0.27 -1.49 0.05 0.00 -1.72 0.00 0.00 55.73 52.84 1h1l s ARG 472 Cb 0.16 -0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.43 1h1l s ARG 472 CO 0.15 -0.13 -0.13 -1.01 -0.68 0.00 0.00 175.30 173.51 1h1l s HIS 473 N -3.70 2.72 -0.63 -0.53 3.76 -1.26 -4.67 115.29 110.97 1h1l s HIS 473 Ca 0.22 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 1h1l s HIS 473 Cb 0.06 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.21 1h1l s HIS 473 CO 0.02 0.30 0.00 0.72 -0.85 0.00 0.00 174.74 174.93 1h1l n HIS 474 N 1.60 0.00 0.19 1.40 8.25 -1.26 -4.87 115.22 120.53 1h1l n HIS 474 Ca -0.16 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.35 1h1l n HIS 474 Cb 0.52 -1.75 0.36 0.00 1.12 0.00 0.00 29.99 30.25 1h1l n HIS 474 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1h1l h LEU 475 N 0.00 0.00 -0.85 2.41 3.38 -1.92 -2.18 115.31 116.15 1h1l h LEU 475 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h1l h LEU 475 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1h1l h LEU 475 CO 0.18 0.38 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1h1l n HIS 476 N -3.73 0.45 0.69 1.13 1.44 -1.26 -1.91 115.22 112.03 1h1l n HIS 476 Ca -0.01 0.23 0.13 0.00 -2.01 0.00 0.00 57.72 56.06 1h1l n HIS 476 Cb 0.47 -0.87 0.41 0.00 0.12 0.00 0.00 29.99 30.12 1h1l n HIS 476 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1h1l n ARG 477 N -1.96 0.22 -1.16 -1.40 1.74 -0.82 -0.37 116.66 112.91 1h1l n ARG 477 Ca -0.01 0.16 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 1h1l n ARG 477 Cb 0.03 -1.74 0.19 0.00 -1.02 0.00 0.00 32.46 29.92 1h1l n ARG 477 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1h1l s GLN 478 N -3.09 0.19 -0.04 5.56 -0.21 -0.80 -3.39 119.66 117.87 1h1l s GLN 478 Ca 0.11 0.43 0.05 0.00 0.02 0.00 0.00 55.36 55.97 1h1l s GLN 478 Cb 0.14 -1.72 -0.02 0.00 1.00 0.00 0.00 33.01 32.41 1h1l s GLN 478 CO 0.60 -2.88 -0.17 0.99 -2.12 0.00 0.00 175.29 171.72 1h1l s THR 479 N -2.97 2.85 0.00 -0.19 2.01 -1.26 -2.31 115.64 113.77 1h1l s THR 479 Ca 0.66 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1h1l s THR 479 Cb -0.18 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1h1l s THR 479 CO 0.58 0.59 0.05 0.35 -0.69 0.00 0.00 174.62 175.49 1h1l n THR 480 N 2.34 0.00 -3.72 -0.82 -2.24 -1.26 -4.35 114.28 104.22 1h1l n THR 480 Ca -0.17 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 1h1l n THR 480 Cb 0.52 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1h1l n THR 480 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h1l s TRP 481 N -0.69 3.31 0.02 4.78 0.51 -1.26 -3.82 118.94 121.78 1h1l s TRP 481 Ca 0.00 -0.08 0.00 0.00 -2.12 0.00 0.00 56.10 53.90 1h1l s TRP 481 Cb 0.00 -1.77 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 1h1l s TRP 481 CO 0.00 0.23 0.00 0.41 -0.51 0.00 0.00 176.95 177.08 1h1l n GLY 482 N -1.53 -1.67 0.19 0.98 0.00 0.03 -1.02 105.19 102.16 1h1l n GLY 482 Ca -0.05 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1h1l n GLY 482 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h1l h TYR 483 N -0.06 0.40 -0.47 1.61 0.05 -1.90 -1.42 116.97 115.17 1h1l h TYR 483 Ca 0.00 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.53 1h1l h TYR 483 Cb 0.06 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1h1l h TYR 483 CO 0.00 0.79 -0.13 1.49 -1.05 0.00 0.00 178.16 179.26 1h1l h GLU 484 N 0.25 0.92 -0.42 4.88 4.81 -1.95 -0.73 114.58 122.34 1h1l h GLU 484 Ca 0.00 -0.36 -0.14 0.00 -0.13 0.00 0.00 59.36 58.73 1h1l h GLU 484 Cb 1.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1h1l h GLU 484 CO 0.09 1.02 -0.29 0.78 -0.73 0.00 0.00 179.01 179.87 1h1l h GLY 485 N 0.77 1.01 1.30 1.92 0.00 -1.00 -2.51 103.07 104.55 1h1l h GLY 485 Ca 0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1h1l h GLY 485 CO 0.05 0.86 0.20 0.00 0.00 0.00 0.00 176.54 177.65 1h1l h ALA 486 N 0.87 1.23 -0.71 3.60 0.00 -0.93 -0.70 119.26 122.63 1h1l h ALA 486 Ca 0.09 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h1l h ALA 486 Cb 0.87 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1h1l h ALA 486 CO 0.08 0.55 0.47 0.52 0.00 0.00 0.00 179.25 180.87 1h1l h MET 487 N 0.87 0.92 -0.41 0.00 2.07 -0.89 0.07 114.93 117.56 1h1l h MET 487 Ca 0.20 -0.06 -0.06 0.00 -2.07 0.00 0.00 59.70 57.72 1h1l h MET 487 Cb 0.23 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1h1l h MET 487 CO -0.01 0.61 0.03 -0.97 1.07 0.00 0.00 176.91 177.64 1h1l h ASN 488 N 0.95 0.68 -0.42 1.22 -1.24 -0.93 -1.40 115.58 114.44 1h1l h ASN 488 Ca 0.26 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 56.91 1h1l h ASN 488 Cb -0.09 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.76 1h1l h ASN 488 CO -0.06 0.80 -0.02 0.40 -1.29 0.00 0.00 177.43 177.26 1h1l h ILE 489 N 0.54 1.26 -0.36 2.57 2.04 -0.56 -0.35 117.51 122.66 1h1l h ILE 489 Ca 0.12 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1h1l h ILE 489 Cb 0.44 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1h1l h ILE 489 CO 0.02 0.36 0.17 0.58 0.00 0.00 0.00 178.15 179.28 1h1l h VAL 490 N 0.59 1.16 -0.60 1.67 2.07 -0.92 -0.09 116.25 120.15 1h1l h VAL 490 Ca 0.12 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1h1l h VAL 490 Cb 0.52 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1h1l h VAL 490 CO 0.03 0.17 0.19 0.74 0.02 0.00 0.00 177.57 178.72 1h1l h THR 491 N 0.44 1.24 -0.41 2.57 2.02 -1.14 -1.31 112.91 116.32 1h1l h THR 491 Ca 0.12 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1h1l h THR 491 Cb 0.12 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1h1l h THR 491 CO -0.02 0.31 0.26 0.74 0.37 0.00 0.00 175.52 177.18 1h1l h THR 492 N 0.85 1.12 -0.13 3.16 2.02 -0.73 -0.89 112.91 118.31 1h1l h THR 492 Ca 0.19 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1h1l h THR 492 Cb 0.28 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1h1l h THR 492 CO -0.01 0.12 0.02 -0.07 0.37 0.00 0.00 175.52 175.96 1h1l h LEU 493 N 0.55 0.20 -0.70 2.58 3.38 -0.77 -0.85 115.31 119.69 1h1l h LEU 493 Ca 0.15 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1h1l h LEU 493 Cb -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1h1l h LEU 493 CO -0.03 0.41 -0.34 1.62 0.09 0.00 0.00 178.44 180.19 1h1l h VAL 494 N -0.01 1.29 0.00 1.22 3.04 -1.21 -1.67 116.25 118.91 1h1l h VAL 494 Ca 0.04 -1.47 -0.04 0.00 -1.01 0.00 0.00 66.70 64.21 1h1l h VAL 494 Cb 0.29 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1h1l h VAL 494 CO 0.00 0.47 -0.20 0.78 -1.01 0.00 0.00 177.57 177.62 1h1l h ASN 495 N 0.52 0.00 -0.08 3.17 2.35 -1.08 -1.46 115.58 118.99 1h1l h ASN 495 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1h1l h ASN 495 Cb 0.84 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1h1l h ASN 495 CO 0.07 0.20 -0.04 0.00 -1.65 0.00 0.00 177.43 176.01 1h1l h ALA 496 N 1.80 0.11 -0.53 -0.83 0.00 -0.29 0.83 119.26 120.35 1h1l h ALA 496 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1h1l h ALA 496 Cb 0.86 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1h1l h ALA 496 CO 0.03 -0.12 -0.02 0.28 0.00 0.00 0.00 179.25 179.41 1h1l h VAL 497 N -0.20 0.56 -0.00 0.00 2.07 -0.89 -1.06 116.25 116.72 1h1l h VAL 497 Ca 0.02 -0.03 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 1h1l h VAL 497 Cb 0.49 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1h1l h VAL 497 CO 0.01 0.02 -0.71 -0.07 0.02 0.00 0.00 177.57 176.84 1h1l h LEU 498 N 0.10 0.04 -0.66 2.57 3.38 -1.20 -2.09 115.31 117.45 1h1l h LEU 498 Ca 0.27 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1h1l h LEU 498 Cb 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1h1l h LEU 498 CO -0.46 0.73 -0.08 -0.08 0.09 0.00 0.00 178.44 178.64 1h1l h GLU 499 N 0.02 0.96 -0.30 1.13 4.81 -0.62 -0.11 114.58 120.47 1h1l h GLU 499 Ca -0.01 -0.33 -0.18 0.00 -0.13 0.00 0.00 59.36 58.71 1h1l h GLU 499 Cb 1.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1h1l h GLU 499 CO 0.09 1.00 -0.50 -0.22 -0.73 0.00 0.00 179.01 178.65 1h1l h LYS 500 N 0.87 0.87 -0.37 1.92 1.63 -1.07 -0.86 116.57 119.56 1h1l h LYS 500 Ca 0.14 -0.53 -0.07 0.00 -0.85 0.00 0.00 60.65 59.34 1h1l h LYS 500 Cb 0.62 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1h1l h LYS 500 CO 0.04 1.17 -0.04 1.25 -3.45 0.00 0.00 179.45 178.42 1h1l h LEU 501 N 0.65 0.68 -0.25 5.20 5.85 -1.26 -1.31 115.31 124.88 1h1l h LEU 501 Ca 0.02 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1h1l h LEU 501 Cb 1.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1h1l h LEU 501 CO 0.11 0.85 0.06 0.44 -0.34 0.00 0.00 178.44 179.56 1h1l h ASP 502 N 0.49 0.03 -0.54 1.25 3.32 -1.00 -0.85 116.42 119.12 1h1l h ASP 502 Ca 0.10 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1h1l h ASP 502 Cb 0.53 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1h1l h ASP 502 CO 0.03 0.05 0.29 -1.28 -1.72 0.00 0.00 179.24 176.61 1h1l h SER 503 N 0.15 0.44 0.47 6.45 0.87 -0.93 -2.08 113.55 118.92 1h1l h SER 503 Ca 0.11 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1h1l h SER 503 Cb 0.11 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1h1l h SER 503 CO -0.14 0.30 -0.23 0.44 -0.53 0.00 0.00 176.83 176.67 1h1l h ASP 504 N 0.57 0.00 -0.61 6.23 3.32 -1.04 -2.93 116.42 121.95 1h1l h ASP 504 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1h1l h ASP 504 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1h1l h ASP 504 CO -0.14 0.23 0.00 0.35 -1.72 0.00 0.00 179.24 177.96 1h1l n THR 505 N -3.78 1.64 -0.14 0.35 -2.24 -0.34 -4.57 114.28 105.21 1h1l n THR 505 Ca -0.01 -1.19 0.08 0.00 -2.27 0.00 0.00 64.05 60.66 1h1l n THR 505 Cb 0.33 0.21 0.29 0.00 -2.10 0.00 0.00 70.33 69.06 1h1l n THR 505 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h1l n SER 506 N 1.07 3.80 -4.45 3.42 3.41 -0.83 -3.18 113.62 116.85 1h1l n SER 506 Ca 0.24 -2.27 -0.43 0.00 -0.26 0.00 0.00 58.87 56.15 1h1l n SER 506 Cb 0.80 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1h1l n SER 506 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1h1l s GLN 507 N -1.64 3.14 -0.21 4.33 0.74 -1.26 -4.92 119.66 119.84 1h1l s GLN 507 Ca 0.42 -0.81 -0.37 0.00 0.05 0.00 0.00 55.36 54.64 1h1l s GLN 507 Cb 0.26 -4.18 -0.14 0.00 1.10 0.00 0.00 33.01 30.04 1h1l s GLN 507 CO 0.22 -1.63 1.83 -0.11 -0.55 0.00 0.00 175.29 175.05 1h1l n LEU 508 N 7.24 2.84 0.00 3.68 7.94 -1.26 -1.28 117.00 136.15 1h1l n LEU 508 Ca -0.04 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1h1l n LEU 508 Cb 0.45 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1h1l n LEU 508 CO 0.62 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 1h1l n GLY 509 N 4.41 1.48 1.28 -3.96 0.00 -1.26 -4.82 105.19 102.32 1h1l n GLY 509 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1h1l n GLY 509 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h1l n LYS 510 N -2.00 0.00 -0.07 1.61 -0.00 -0.41 -4.89 118.16 112.40 1h1l n LYS 510 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1h1l n LYS 510 Cb 0.00 -0.37 0.08 0.00 -0.00 0.00 0.00 35.03 34.74 1h1l n LYS 510 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1h1l n THR 511 N -3.40 0.53 1.45 0.58 -2.24 -0.78 -4.75 114.28 105.67 1h1l n THR 511 Ca 0.00 -0.76 0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1h1l n THR 511 Cb 0.06 0.82 0.35 0.00 -2.10 0.00 0.00 70.33 69.46 1h1l n THR 511 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1l n ASP 512 N 0.39 1.10 0.20 3.42 5.75 -1.17 -2.74 116.55 123.50 1h1l n ASP 512 Ca 0.07 -1.71 0.08 0.00 -0.01 0.00 0.00 54.79 53.22 1h1l n ASP 512 Cb 0.31 -0.09 0.61 0.00 -1.03 0.00 0.00 41.12 40.92 1h1l n ASP 512 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1h1l h TYR 513 N 1.38 0.08 -0.51 2.11 -0.00 -1.85 -2.29 116.97 115.88 1h1l h TYR 513 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 1h1l h TYR 513 Cb 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 36.73 36.95 1h1l h TYR 513 CO 0.09 0.05 0.09 0.45 -0.00 0.00 0.00 178.16 178.83 1h1l n SER 514 N -4.52 4.55 -3.45 0.10 2.88 -1.11 -4.79 113.62 107.28 1h1l n SER 514 Ca -0.01 -3.14 -0.40 0.00 -1.33 0.00 0.00 58.87 53.99 1h1l n SER 514 Cb 0.13 -0.66 -0.02 0.00 -0.75 0.00 0.00 64.21 62.91 1h1l n SER 514 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1h1l n PHE 515 N -0.17 2.62 -2.09 0.66 7.35 -0.86 -4.91 117.46 120.05 1h1l n PHE 515 Ca 0.31 -2.97 -0.37 0.00 -0.76 0.00 0.00 57.45 53.66 1h1l n PHE 515 Cb 1.15 -2.23 0.01 0.00 0.35 0.00 0.00 39.48 38.76 1h1l n PHE 515 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1h1l s ASP 516 N 1.53 5.81 0.04 -2.13 1.11 -1.26 -4.94 116.67 116.83 1h1l s ASP 516 Ca 0.60 2.45 -0.19 0.00 0.18 0.00 0.00 52.55 55.59 1h1l s ASP 516 Cb 0.17 -2.61 -0.15 0.00 1.07 0.00 0.00 42.92 41.40 1h1l s ASP 516 CO -0.07 -1.17 1.31 0.25 1.18 0.00 0.00 175.17 176.66 1h1l h LEU 517 N 1.76 0.49 -9.25 1.23 5.85 -2.00 -3.43 115.31 109.96 1h1l h LEU 517 Ca -0.50 -0.54 -0.62 0.00 0.84 0.00 0.00 57.88 57.06 1h1l h LEU 517 Cb 1.27 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 1h1l h LEU 517 CO 0.59 0.94 -0.52 -0.69 -0.34 0.00 0.00 178.44 178.41 1h1l s VAL 518 N -4.07 5.13 0.00 1.05 1.01 -1.26 -5.28 120.40 116.98 1h1l s VAL 518 Ca -0.14 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1h1l s VAL 518 Cb 0.06 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1h1l s VAL 518 CO 0.78 0.48 0.28 0.54 0.00 0.00 0.00 175.10 177.18