#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3y s GLU 23 N 0.00 3.39 0.01 -1.09 2.12 -1.26 -2.56 118.70 119.32 2p3y s GLU 23 Ca 0.00 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.84 2p3y s GLU 23 Cb 0.00 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 2p3y s GLU 23 CO 0.00 0.58 -0.06 -0.08 -0.54 0.00 0.00 175.26 175.16 2p3y s THR 24 N -1.57 0.49 -0.07 -1.70 -1.32 0.42 -4.96 115.64 106.92 2p3y s THR 24 Ca 0.34 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.35 2p3y s THR 24 Cb -0.12 -0.46 -0.01 0.00 -1.51 0.00 0.00 72.50 70.40 2p3y s THR 24 CO 0.28 -0.04 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.73 2p3y s VAL 25 N -0.55 1.91 -0.19 5.08 1.01 -1.26 -0.54 120.40 125.86 2p3y s VAL 25 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2p3y s VAL 25 Cb -0.05 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2p3y s VAL 25 CO 0.00 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 2p3y s VAL 26 N 0.06 1.33 0.59 2.92 1.01 -0.11 -4.95 120.40 121.25 2p3y s VAL 26 Ca -0.09 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2p3y s VAL 26 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2p3y s VAL 26 CO 0.05 0.10 1.26 -2.16 0.00 0.00 0.00 175.10 174.34 2p3y s PRO 27 N 1.53 2.91 0.12 2.72 0.04 -1.26 -0.44 135.00 140.61 2p3y s PRO 27 Ca -0.01 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2p3y s PRO 27 Cb -0.16 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2p3y s PRO 27 CO -0.08 -1.29 0.37 0.45 0.04 0.00 0.00 177.00 176.49 2p3y s SER 28 N -1.41 -0.18 0.00 6.66 0.15 -1.10 -4.83 113.70 112.99 2p3y s SER 28 Ca 0.77 -0.37 0.15 0.00 0.70 0.00 0.00 55.95 57.21 2p3y s SER 28 Cb -0.34 0.45 0.78 0.00 -1.71 0.00 0.00 66.02 65.20 2p3y s SER 28 CO 0.37 -0.83 1.44 -2.11 1.20 0.00 0.00 173.24 173.31 2p3y n ARG 29 N -0.20 0.21 -0.24 5.44 1.85 -1.26 -1.29 116.66 121.18 2p3y n ARG 29 Ca -0.16 0.14 0.06 0.00 -1.00 0.00 0.00 57.85 56.90 2p3y n ARG 29 Cb 0.64 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.72 2p3y n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2p3y n VAL 30 N -1.29 1.52 0.00 8.89 0.24 -1.26 -5.08 118.33 121.35 2p3y n VAL 30 Ca 0.07 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 2p3y n VAL 30 Cb 0.12 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2p3y n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p3y n GLY 31 N -0.12 2.15 3.73 7.63 0.00 -0.41 -5.01 105.19 113.17 2p3y n GLY 31 Ca 0.14 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2p3y n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p3y s ASP 32 N 0.00 6.66 -0.39 1.61 1.01 -1.26 -2.71 116.67 121.59 2p3y s ASP 32 Ca 0.00 2.60 -0.13 0.00 0.71 0.00 0.00 52.55 55.74 2p3y s ASP 32 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2p3y s ASP 32 CO 0.00 -0.73 0.25 -0.76 0.21 0.00 0.00 175.17 174.13 2p3y s LEU 33 N 0.32 4.86 -0.11 1.23 1.43 0.41 -4.93 118.68 121.89 2p3y s LEU 33 Ca 0.63 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2p3y s LEU 33 Cb -0.42 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2p3y s LEU 33 CO 0.38 -0.40 0.13 -0.54 0.23 0.00 0.00 176.35 176.15 2p3y s LYS 34 N 1.62 3.41 0.03 1.70 1.02 -1.26 -0.93 119.74 125.33 2p3y s LYS 34 Ca 0.04 -0.16 0.04 0.00 0.02 0.00 0.00 55.97 55.90 2p3y s LYS 34 Cb -0.19 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2p3y s LYS 34 CO 0.08 0.77 -0.12 -0.06 -0.92 0.00 0.00 175.35 175.10 2p3y s PHE 35 N -1.04 1.02 -0.13 3.18 0.08 0.30 -1.41 117.98 119.99 2p3y s PHE 35 Ca 0.16 -0.35 -0.00 0.00 0.12 0.00 0.00 56.93 56.85 2p3y s PHE 35 Cb -0.12 -0.61 0.03 0.00 -0.57 0.00 0.00 43.02 41.75 2p3y s PHE 35 CO 0.05 0.01 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.10 2p3y s GLU 36 N -1.11 1.56 -1.42 0.44 2.56 0.14 -0.44 118.70 120.45 2p3y s GLU 36 Ca -0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 54.97 54.55 2p3y s GLU 36 Cb -0.08 -1.73 0.04 0.00 2.00 0.00 0.00 34.13 34.36 2p3y s GLU 36 CO 0.01 -0.31 0.82 0.43 -0.56 0.00 0.00 175.26 175.65 2p3y n SER 37 N 4.91 -2.81 0.00 -1.70 7.64 -1.06 -1.78 113.62 118.83 2p3y n SER 37 Ca -0.13 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2p3y n SER 37 Cb 0.49 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 2p3y n SER 37 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p3y n ASP 38 N -2.95 0.00 -4.75 6.43 8.00 -1.26 -4.97 116.55 117.05 2p3y n ASP 38 Ca -0.14 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.00 2p3y n ASP 38 Cb 0.61 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.74 2p3y n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2p3y s PHE 39 N 0.00 2.38 0.38 1.24 0.08 -0.73 -4.92 117.98 116.41 2p3y s PHE 39 Ca 0.00 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 58.32 2p3y s PHE 39 Cb 0.00 -3.48 -0.09 0.00 -0.57 0.00 0.00 43.02 38.88 2p3y s PHE 39 CO 0.00 -2.23 1.01 -1.25 -0.10 0.00 0.00 175.22 172.65 2p3y s PRO 40 N -3.36 4.30 0.90 0.24 0.04 -1.26 0.28 135.00 136.15 2p3y s PRO 40 Ca 0.77 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 2p3y s PRO 40 Cb -0.30 -2.59 0.14 0.00 0.04 0.00 0.00 34.50 31.78 2p3y s PRO 40 CO 0.33 0.00 1.12 0.95 0.04 0.00 0.00 177.00 179.44 2p3y s THR 41 N -1.69 2.44 0.24 1.26 -4.23 -0.50 -4.73 115.64 108.43 2p3y s THR 41 Ca 0.56 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2p3y s THR 41 Cb -0.20 -2.33 0.21 0.00 1.34 0.00 0.00 72.50 71.53 2p3y s THR 41 CO 0.25 -0.19 1.88 1.56 -0.54 0.00 0.00 174.62 177.58 2p3y h GLN 42 N -1.73 1.05 -0.61 3.99 1.08 -1.94 -1.97 115.11 114.98 2p3y h GLN 42 Ca -0.46 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 56.59 2p3y h GLN 42 Cb 1.27 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 2p3y h GLN 42 CO 0.46 0.70 0.00 1.49 -0.95 0.00 0.00 178.83 180.53 2p3y h GLU 43 N 1.08 1.07 -1.46 1.46 4.81 -1.96 -1.63 114.58 117.95 2p3y h GLU 43 Ca 0.36 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2p3y h GLU 43 Cb 0.04 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2p3y h GLU 43 CO -0.13 1.04 0.00 2.41 -0.73 0.00 0.00 179.01 181.60 2p3y n THR 44 N -4.18 0.16 0.00 0.32 -1.04 -0.74 -0.96 114.28 107.85 2p3y n THR 44 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2p3y n THR 44 Cb 0.35 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 2p3y n THR 44 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2p3y n LYS 46 N 0.79 0.00 0.00 -2.82 4.81 -0.62 -4.61 118.16 115.71 2p3y n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2p3y n LYS 46 Cb 0.09 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.14 2p3y n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2p3y n ASN 47 N 0.00 0.56 0.00 3.14 3.02 -0.13 -1.66 115.26 120.19 2p3y n ASN 47 Ca 0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2p3y n ASN 47 Cb 0.00 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2p3y n ASN 47 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2p3y n LEU 49 N 0.73 0.00 -0.10 3.41 4.77 -1.26 -0.59 117.00 123.96 2p3y n LEU 49 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2p3y n LEU 49 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2p3y n LEU 49 CO 0.00 0.00 0.74 -1.13 -1.33 0.00 0.00 177.39 175.67 2p3y h ASN 50 N 0.00 0.56 0.00 -1.43 -0.73 -1.71 -0.51 115.58 111.76 2p3y h ASN 50 Ca 0.00 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.83 2p3y h ASN 50 Cb 0.00 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.44 2p3y h ASN 50 CO 0.00 0.77 0.00 1.21 -0.37 0.00 0.00 177.43 179.04 2p3y n GLU 51 N -4.51 0.25 0.00 6.67 4.07 0.25 -1.04 120.64 126.33 2p3y n GLU 51 Ca -0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 2p3y n GLU 51 Cb 0.30 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 2p3y n GLU 51 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2p3y n ASP 53 N 0.79 0.00 0.02 4.31 8.00 -0.20 -0.75 116.55 128.72 2p3y n ASP 53 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2p3y n ASP 53 Cb 0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.13 2p3y n ASP 53 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2p3y h PHE 54 N 0.00 0.01 -0.73 1.24 3.57 -1.34 -0.46 116.94 119.23 2p3y h PHE 54 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2p3y h PHE 54 Cb 0.00 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2p3y h PHE 54 CO 0.00 0.20 0.47 1.96 -2.23 0.00 0.00 178.31 178.71 2p3y h GLN 55 N -0.19 0.89 -0.69 1.11 4.20 -1.20 -0.78 115.11 118.46 2p3y h GLN 55 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2p3y h GLN 55 Cb 0.20 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2p3y h GLN 55 CO -0.00 0.59 0.38 0.00 -0.67 0.00 0.00 178.83 179.13 2p3y h ARG 56 N 0.92 0.96 -0.46 1.46 3.08 -1.75 -0.64 114.38 117.94 2p3y h ARG 56 Ca 0.28 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2p3y h ARG 56 Cb -0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2p3y h ARG 56 CO -0.09 0.71 0.07 0.00 -1.07 0.00 0.00 179.97 179.58 2p3y h ALA 57 N 1.19 0.62 -0.65 0.04 0.00 -0.62 -0.08 119.26 119.76 2p3y h ALA 57 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2p3y h ALA 57 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2p3y h ALA 57 CO -0.04 0.35 0.28 1.15 0.00 0.00 0.00 179.25 181.00 2p3y h THR 58 N 0.64 1.23 -0.03 0.00 2.02 -0.87 -0.09 112.91 115.81 2p3y h THR 58 Ca 0.14 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.51 2p3y h THR 58 Cb 0.40 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2p3y h THR 58 CO 0.01 0.28 -0.55 1.56 0.37 0.00 0.00 175.52 177.19 2p3y h GLN 59 N 0.90 0.09 -0.03 6.66 1.08 -0.97 -2.83 115.11 120.02 2p3y h GLN 59 Ca 0.22 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.24 2p3y h GLN 59 Cb 0.17 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2p3y h GLN 59 CO -0.02 0.61 -0.56 0.00 -0.95 0.00 0.00 178.83 177.91 2p3y h ALA 60 N 1.37 1.01 -0.41 3.87 0.00 -0.52 -2.10 119.26 122.49 2p3y h ALA 60 Ca -0.00 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2p3y h ALA 60 Cb 0.99 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2p3y h ALA 60 CO 0.08 0.70 0.21 -0.92 0.00 0.00 0.00 179.25 179.32 2p3y h TYR 61 N 0.06 0.39 -0.47 0.00 3.20 -0.77 0.39 116.97 119.78 2p3y h TYR 61 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2p3y h TYR 61 Cb 1.01 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2p3y h TYR 61 CO 0.01 0.21 0.05 -0.07 -1.64 0.00 0.00 178.16 176.71 2p3y h LEU 62 N 0.43 0.77 -1.21 2.82 3.38 -1.47 -2.76 115.31 117.26 2p3y h LEU 62 Ca 0.17 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2p3y h LEU 62 Cb 0.06 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2p3y h LEU 62 CO -0.11 0.85 0.56 -0.25 0.09 0.00 0.00 178.44 179.58 2p3y h TRP 63 N 0.65 0.95 -0.23 1.13 7.01 -0.75 -2.95 115.95 121.76 2p3y h TRP 63 Ca 0.14 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2p3y h TRP 63 Cb 0.43 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2p3y h TRP 63 CO 0.03 0.47 0.00 0.41 -2.79 0.00 0.00 178.44 176.57 2p3y n GLY 64 N -1.41 0.37 0.27 2.65 0.00 0.07 -4.53 105.19 102.62 2p3y n GLY 64 Ca 0.14 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2p3y n GLY 64 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p3y h ILE 65 N 2.05 0.49 -0.13 -0.61 2.04 -1.44 -1.16 117.51 118.75 2p3y h ILE 65 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2p3y h ILE 65 Cb 0.46 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2p3y h ILE 65 CO 0.00 0.00 -0.07 -0.65 0.00 0.00 0.00 178.15 177.43 2p3y h PRO 66 N -0.49 -0.06 -0.43 2.37 0.11 -1.83 -2.77 132.00 128.90 2p3y h PRO 66 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2p3y h PRO 66 Cb 0.47 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2p3y h PRO 66 CO -0.07 -0.04 0.06 0.00 -0.21 0.00 0.00 178.00 177.75 2p3y h ALA 67 N 1.06 1.31 -0.84 -0.75 0.00 -1.56 -2.77 119.26 115.71 2p3y h ALA 67 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2p3y h ALA 67 Cb 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2p3y h ALA 67 CO -0.16 0.48 0.52 0.77 0.00 0.00 0.00 179.25 180.85 2p3y h SER 68 N 0.64 0.99 -0.42 0.00 0.02 -0.94 -2.63 113.55 111.21 2p3y h SER 68 Ca 0.14 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2p3y h SER 68 Cb 0.31 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2p3y h SER 68 CO 0.00 0.75 0.07 -1.28 -1.14 0.00 0.00 176.83 175.23 2p3y h SER 69 N 1.15 0.67 0.00 3.07 0.87 -1.27 -1.33 113.55 116.71 2p3y h SER 69 Ca 0.30 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2p3y h SER 69 Cb -0.07 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2p3y h SER 69 CO -0.06 0.76 0.00 -0.38 -0.53 0.00 0.00 176.83 176.62 2p3y n ILE 70 N -4.50 0.34 0.00 2.23 2.08 -0.99 -2.36 119.36 116.16 2p3y n ILE 70 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2p3y n ILE 70 Cb 0.24 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.54 2p3y n ILE 70 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2p3y n GLU 72 N 0.57 0.00 -0.07 0.38 -0.58 -0.50 -1.33 120.64 119.11 2p3y n GLU 72 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2p3y n GLU 72 Cb 0.21 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.03 2p3y n GLU 72 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2p3y h TRP 73 N 0.00 0.65 -0.70 -0.32 2.91 -1.67 -1.61 115.95 115.20 2p3y h TRP 73 Ca 0.00 -0.20 -0.02 0.00 1.13 0.00 0.00 58.89 59.80 2p3y h TRP 73 Cb 0.00 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.48 2p3y h TRP 73 CO 0.00 0.89 0.35 1.25 -1.03 0.00 0.00 178.44 179.90 2p3y h LEU 74 N 0.23 0.89 -0.86 0.65 5.85 -1.49 0.05 115.31 120.62 2p3y h LEU 74 Ca 0.03 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2p3y h LEU 74 Cb 0.78 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2p3y h LEU 74 CO 0.06 0.75 0.41 0.78 -0.34 0.00 0.00 178.44 180.09 2p3y h ASN 75 N 0.99 1.12 -0.28 1.25 -0.26 -1.77 0.26 115.58 116.90 2p3y h ASN 75 Ca 0.25 -0.13 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 2p3y h ASN 75 Cb 0.08 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 2p3y h ASN 75 CO -0.03 0.94 -0.06 0.58 -1.06 0.00 0.00 177.43 177.79 2p3y h VAL 76 N 1.22 1.28 -0.04 2.81 2.07 -0.41 0.79 116.25 123.97 2p3y h VAL 76 Ca 0.29 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2p3y h VAL 76 Cb 0.12 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2p3y h VAL 76 CO -0.04 0.34 0.02 -1.28 0.02 0.00 0.00 177.57 176.64 2p3y h SER 77 N 0.29 0.04 -0.28 0.57 0.87 -0.61 0.61 113.55 115.04 2p3y h SER 77 Ca 0.07 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2p3y h SER 77 Cb 0.53 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2p3y h SER 77 CO 0.03 0.05 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.11 2p3y h ARG 78 N 0.03 0.61 0.00 2.24 2.43 -0.48 0.64 114.38 119.84 2p3y h ARG 78 Ca 0.01 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 2p3y h ARG 78 Cb 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2p3y h ARG 78 CO -0.00 0.87 -1.73 0.09 -1.51 0.00 0.00 179.97 177.69 2p3y n ASN 79 N -4.38 1.64 -0.11 -3.80 3.02 0.27 -3.93 115.26 107.96 2p3y n ASN 79 Ca -0.04 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.28 2p3y n ASN 79 Cb 0.40 1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 40.98 2p3y n ASN 79 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p3y n ASP 80 N -2.12 1.61 0.09 6.41 8.00 0.00 -4.50 116.55 126.05 2p3y n ASP 80 Ca -0.07 0.28 -0.06 0.00 0.71 0.00 0.00 54.79 55.65 2p3y n ASP 80 Cb 0.50 -0.67 0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2p3y n ASP 80 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2p3y h PHE 81 N -0.82 0.14 -4.83 1.24 0.04 -1.10 -3.48 116.94 108.14 2p3y h PHE 81 Ca -0.55 -0.08 -0.34 0.00 2.80 0.00 0.00 57.97 59.80 2p3y h PHE 81 Cb 1.47 -0.02 0.10 0.00 2.20 0.00 0.00 35.95 39.71 2p3y h PHE 81 CO -0.09 0.87 -0.56 1.63 -0.60 0.00 0.00 178.31 179.56 2p3y n LYS 82 N -3.63 -6.19 -1.71 1.51 5.02 -0.14 -4.99 118.16 108.02 2p3y n LYS 82 Ca -0.02 0.72 -0.32 0.00 -2.02 0.00 0.00 58.31 56.67 2p3y n LYS 82 Cb 0.78 -5.38 0.05 0.00 -0.02 0.00 0.00 35.03 30.46 2p3y n LYS 82 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p3y s PHE 83 N -3.23 2.74 0.54 2.13 0.08 0.03 -4.98 117.98 115.29 2p3y s PHE 83 Ca 0.44 1.53 -0.20 0.00 0.12 0.00 0.00 56.93 58.82 2p3y s PHE 83 Cb -0.20 -3.08 -0.05 0.00 -0.57 0.00 0.00 43.02 39.12 2p3y s PHE 83 CO 0.55 -1.54 1.18 -2.00 -0.10 0.00 0.00 175.22 173.31 2p3y s GLU 84 N -4.32 3.31 -0.06 0.44 2.12 -1.26 -4.57 118.70 114.35 2p3y s GLU 84 Ca 0.64 1.76 -0.29 0.00 0.36 0.00 0.00 54.97 57.44 2p3y s GLU 84 Cb -0.18 -2.09 -0.07 0.00 0.26 0.00 0.00 34.13 32.05 2p3y s GLU 84 CO 0.44 -0.92 1.93 -2.00 -0.54 0.00 0.00 175.26 174.17 2p3y s GLU 85 N -3.14 3.91 0.00 4.30 2.56 -1.26 -0.85 118.70 124.21 2p3y s GLU 85 Ca 0.72 2.33 0.00 0.00 0.00 0.00 0.00 54.97 58.02 2p3y s GLU 85 Cb -0.28 -4.16 0.00 0.00 2.00 0.00 0.00 34.13 31.68 2p3y s GLU 85 CO 0.32 -1.20 0.00 0.41 -0.56 0.00 0.00 175.26 174.23 2p3y n GLY 86 N 4.73 0.66 0.00 -1.50 0.00 -1.26 -4.91 105.19 102.91 2p3y n GLY 86 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2p3y n GLY 86 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p3y n GLN 87 N -1.23 0.39 -3.49 1.61 7.27 -0.03 -4.78 117.38 117.12 2p3y n GLN 87 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2p3y n GLN 87 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 2p3y n GLN 87 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2p3y s GLY 89 N -2.49 -0.53 -0.32 1.69 0.00 0.12 -4.45 107.32 101.34 2p3y s GLY 89 Ca 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 44.72 45.68 2p3y s GLY 89 CO 0.00 0.55 0.13 -0.12 0.00 0.00 0.00 173.10 173.66 2p3y s PHE 90 N -2.50 3.18 -0.75 1.90 5.36 0.24 -0.87 117.98 124.53 2p3y s PHE 90 Ca -0.02 -0.86 -0.10 0.00 -0.96 0.00 0.00 56.93 54.99 2p3y s PHE 90 Cb -0.01 -2.33 0.20 0.00 -0.34 0.00 0.00 43.02 40.54 2p3y s PHE 90 CO -0.03 -0.56 0.65 -0.06 -1.46 0.00 0.00 175.22 173.76 2p3y s PHE 91 N 1.54 3.64 -0.20 10.12 0.40 0.13 -3.13 117.98 130.48 2p3y s PHE 91 Ca 0.03 -2.21 -0.10 0.00 -0.60 0.00 0.00 56.93 54.04 2p3y s PHE 91 Cb -0.18 -3.62 -0.08 0.00 0.51 0.00 0.00 43.02 39.65 2p3y s PHE 91 CO 0.05 -0.94 -0.26 -1.71 0.70 0.00 0.00 175.22 173.05 2p3y n ASN 92 N 3.84 1.45 -4.88 1.36 5.15 -1.26 -1.44 115.26 119.48 2p3y n ASN 92 Ca 0.11 0.25 -0.29 0.00 -0.60 0.00 0.00 54.58 54.05 2p3y n ASN 92 Cb 0.44 -0.60 0.08 0.00 -0.53 0.00 0.00 39.78 39.17 2p3y n ASN 92 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2p3y s THR 93 N -2.39 2.59 0.14 -0.44 -4.23 -1.26 -4.83 115.64 105.22 2p3y s THR 93 Ca -0.28 0.19 -0.18 0.00 -1.18 0.00 0.00 61.69 60.25 2p3y s THR 93 Cb 0.10 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 2p3y s THR 93 CO 0.35 -0.25 1.77 0.25 -0.54 0.00 0.00 174.62 176.21 2p3y h LEU 94 N -0.94 0.38 -1.11 4.79 6.46 -1.96 -1.65 115.31 121.29 2p3y h LEU 94 Ca -0.46 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.21 2p3y h LEU 94 Cb 1.30 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2p3y h LEU 94 CO 0.65 0.31 0.05 0.07 -0.62 0.00 0.00 178.44 178.89 2p3y h LYS 95 N 0.42 0.67 -0.40 1.25 -0.00 -1.99 0.29 116.57 116.81 2p3y h LYS 95 Ca 0.12 -0.15 -0.09 0.00 -0.00 0.00 0.00 60.65 60.53 2p3y h LYS 95 Cb -0.01 -0.10 -0.02 0.00 -0.00 0.00 0.00 32.23 32.11 2p3y h LYS 95 CO -0.02 0.66 -0.13 1.96 -0.00 0.00 0.00 179.45 181.91 2p3y h GLN 96 N 0.64 0.73 0.00 0.07 4.20 -1.86 -2.94 115.11 115.95 2p3y h GLN 96 Ca 0.14 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2p3y h GLN 96 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2p3y h GLN 96 CO 0.01 0.83 -0.36 1.63 -0.67 0.00 0.00 178.83 180.27 2p3y n LYS 97 N -4.16 0.01 -0.17 1.46 5.02 -0.65 -4.26 118.16 115.41 2p3y n LYS 97 Ca 0.01 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 2p3y n LYS 97 Cb 0.37 -1.51 0.55 0.00 -0.02 0.00 0.00 35.03 34.42 2p3y n LYS 97 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2p3y h GLN 98 N 0.00 0.32 -0.00 1.97 5.75 -0.26 -0.46 115.11 122.43 2p3y h GLN 98 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2p3y h GLN 98 Cb 0.51 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2p3y h GLN 98 CO 0.00 0.21 -0.01 0.41 -2.65 0.00 0.00 178.83 176.79 2p3y n GLY 99 N -1.55 -1.00 3.65 2.39 0.00 -1.24 -4.80 105.19 102.64 2p3y n GLY 99 Ca 0.16 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2p3y n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3y s ILE 100 N -2.20 4.90 0.18 -0.61 1.01 -0.18 -3.35 121.20 120.94 2p3y s ILE 100 Ca 0.40 1.47 -0.33 0.00 0.00 0.00 0.00 60.65 62.19 2p3y s ILE 100 Cb 0.21 -4.07 -0.14 0.00 0.01 0.00 0.00 42.46 38.47 2p3y s ILE 100 CO 0.40 0.00 1.57 0.00 0.00 0.00 0.00 174.94 176.92 2p3y n ILE 101 N 4.98 0.12 -4.15 2.92 3.06 -1.26 -2.19 119.36 122.84 2p3y n ILE 101 Ca 0.03 -0.03 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 2p3y n ILE 101 Cb 0.48 -1.58 -0.09 0.00 0.54 0.00 0.00 39.64 39.00 2p3y n ILE 101 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2p3y n THR 102 N 3.28 -0.72 -1.31 9.51 -2.24 0.26 -4.35 114.28 118.72 2p3y n THR 102 Ca 0.16 -0.36 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 2p3y n THR 102 Cb 0.30 -0.81 0.11 0.00 -2.10 0.00 0.00 70.33 67.83 2p3y n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p3y s ALA 103 N -4.01 2.00 0.13 6.98 0.00 -0.93 -4.95 121.76 120.98 2p3y s ALA 103 Ca 0.14 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 2p3y s ALA 103 Cb -0.08 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2p3y s ALA 103 CO 0.90 -2.07 0.84 1.21 0.00 0.00 0.00 175.76 176.64 2p3y s ASN 104 N -1.96 7.40 0.14 0.00 3.84 -1.26 -4.98 114.94 118.12 2p3y s ASN 104 Ca 0.76 1.66 0.07 0.00 0.21 0.00 0.00 52.86 55.55 2p3y s ASN 104 Cb -0.31 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.74 2p3y s ASN 104 CO 0.47 0.08 1.33 0.15 -2.79 0.00 0.00 177.10 176.34 2p3y h PHE 105 N 5.00 0.05 0.00 0.43 3.57 -1.99 -3.38 116.94 120.61 2p3y h PHE 105 Ca -0.45 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2p3y h PHE 105 Cb 1.21 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2p3y h PHE 105 CO 0.64 0.96 -1.55 0.25 -2.23 0.00 0.00 178.31 176.39 2p3y n THR 106 N -3.45 0.00 -3.90 4.41 -2.24 -1.26 -4.96 114.28 102.88 2p3y n THR 106 Ca -0.01 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 2p3y n THR 106 Cb 0.89 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 69.50 2p3y n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2p3y s THR 107 N -3.28 5.26 0.48 4.28 -1.32 -1.26 -5.09 115.64 114.72 2p3y s THR 107 Ca -0.01 0.13 -0.18 0.00 -1.21 0.00 0.00 61.69 60.42 2p3y s THR 107 Cb 0.15 -3.33 -0.09 0.00 -1.51 0.00 0.00 72.50 67.72 2p3y s THR 107 CO 0.89 0.54 0.97 -2.84 -2.21 0.00 0.00 174.62 171.96 2p3y s PRO 108 N -0.39 4.04 0.07 7.08 0.02 -1.26 -4.85 135.00 139.71 2p3y s PRO 108 Ca 0.11 0.99 0.09 0.00 0.02 0.00 0.00 61.00 62.21 2p3y s PRO 108 Cb -0.12 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 2p3y s PRO 108 CO 0.01 -0.18 -0.23 0.71 -0.33 0.00 0.00 177.00 176.98 2p3y s TYR 109 N -2.46 1.99 -0.21 6.54 2.02 -0.52 -1.27 117.35 123.43 2p3y s TYR 109 Ca 0.60 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 2p3y s TYR 109 Cb -0.10 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.36 2p3y s TYR 109 CO 0.25 0.17 -0.12 0.08 -1.57 0.00 0.00 175.55 174.36 2p3y s VAL 110 N -0.93 1.85 0.03 0.71 1.01 -0.31 0.22 120.40 122.99 2p3y s VAL 110 Ca 0.09 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2p3y s VAL 110 Cb -0.10 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2p3y s VAL 110 CO 0.03 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.59 2p3y s ILE 111 N 1.30 0.63 -0.01 2.22 1.01 -0.05 -0.91 121.20 125.39 2p3y s ILE 111 Ca -0.02 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.52 2p3y s ILE 111 Cb -0.17 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.71 2p3y s ILE 111 CO -0.08 -0.21 0.47 -0.83 0.00 0.00 0.00 174.94 174.28 2p3y s GLY 112 N -1.22 -0.34 -0.01 6.18 0.00 -0.47 0.15 107.32 111.61 2p3y s GLY 112 Ca -0.05 0.67 -0.06 0.00 0.00 0.00 0.00 44.72 45.28 2p3y s GLY 112 CO 0.01 0.40 0.12 -1.08 0.00 0.00 0.00 173.10 172.54 2p3y s THR 113 N -1.56 0.06 0.20 0.90 -1.32 -1.26 -0.39 115.64 112.26 2p3y s THR 113 Ca -0.11 -0.50 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 2p3y s THR 113 Cb -0.02 -0.34 0.05 0.00 -1.51 0.00 0.00 72.50 70.67 2p3y s THR 113 CO 0.05 -0.27 0.86 -1.66 -2.21 0.00 0.00 174.62 171.38 2p3y s TRP 114 N -0.93 -0.17 -0.32 9.09 -2.14 -0.91 -4.49 118.94 119.06 2p3y s TRP 114 Ca -0.10 -0.18 -0.10 0.00 2.66 0.00 0.00 56.10 58.37 2p3y s TRP 114 Cb -0.06 0.66 -0.01 0.00 -3.10 0.00 0.00 33.47 30.96 2p3y s TRP 114 CO 0.01 -0.97 0.17 1.21 -2.66 0.00 0.00 176.95 174.71 2p3y s ASN 115 N -2.91 5.66 0.50 -2.66 3.84 -1.26 -1.60 114.94 116.51 2p3y s ASN 115 Ca 0.11 -0.53 0.20 0.00 0.21 0.00 0.00 52.86 52.85 2p3y s ASN 115 Cb -0.03 -2.03 1.30 0.00 -0.55 0.00 0.00 41.25 39.94 2p3y s ASN 115 CO 0.03 -0.21 2.09 -0.07 -2.79 0.00 0.00 177.10 176.14 2p3y h LEU 116 N 8.38 0.00 -1.09 3.21 3.38 -1.11 -0.74 115.31 127.34 2p3y h LEU 116 Ca -0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2p3y h LEU 116 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2p3y h LEU 116 CO 0.62 0.10 -0.37 -0.08 0.09 0.00 0.00 178.44 178.81 2p3y h GLU 117 N 0.00 0.00 0.18 1.13 4.22 -1.89 0.26 114.58 118.48 2p3y h GLU 117 Ca -0.00 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.11 2p3y h GLU 117 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2p3y h GLU 117 CO 0.01 0.37 -1.60 0.87 -2.18 0.00 0.00 179.01 176.48 2p3y h LYS 118 N 0.00 0.38 0.00 1.92 1.57 -1.58 -3.38 116.57 115.49 2p3y h LYS 118 Ca -0.00 -0.66 -0.19 0.00 -1.87 0.00 0.00 60.65 57.93 2p3y h LYS 118 Cb 0.81 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2p3y h LYS 118 CO 0.05 1.31 -1.23 1.79 -0.57 0.00 0.00 179.45 180.81 2p3y h THR 119 N 0.00 0.88 0.00 -0.16 1.35 -1.20 -3.51 112.91 110.27 2p3y h THR 119 Ca -0.31 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2p3y h THR 119 Cb 2.02 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.79 2p3y h THR 119 CO 0.17 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2p3y n GLY 120 N 1.39 -2.42 3.65 5.82 0.00 0.92 -4.79 105.19 109.76 2p3y n GLY 120 Ca -0.07 -1.58 -0.48 0.00 0.00 0.00 0.00 46.02 43.88 2p3y n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p3y n PRO 121 N -0.73 1.85 -5.11 1.61 -0.02 -1.26 -4.79 135.00 126.54 2p3y n PRO 121 Ca 0.00 0.67 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 2p3y n PRO 121 Cb 0.00 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 30.91 2p3y n PRO 121 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2p3y s LEU 122 N 1.12 2.03 -0.05 2.45 2.96 -0.62 -1.99 118.68 124.58 2p3y s LEU 122 Ca 0.82 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2p3y s LEU 122 Cb -0.77 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2p3y s LEU 122 CO 0.42 0.25 0.20 -0.63 -1.32 0.00 0.00 176.35 175.26 2p3y s ILE 123 N -0.33 5.42 -0.27 6.68 1.01 0.63 -0.40 121.20 133.94 2p3y s ILE 123 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 2p3y s ILE 123 Cb -0.11 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 38.91 2p3y s ILE 123 CO 0.01 0.47 -0.05 -0.63 0.00 0.00 0.00 174.94 174.74 2p3y s ILE 124 N -1.18 2.77 -0.46 2.92 1.01 0.40 -0.64 121.20 126.02 2p3y s ILE 124 Ca 0.22 -1.31 -0.20 0.00 0.00 0.00 0.00 60.65 59.36 2p3y s ILE 124 Cb -0.13 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.84 2p3y s ILE 124 CO 0.12 0.02 0.62 0.20 0.00 0.00 0.00 174.94 175.89 2p3y s ASN 125 N 1.25 6.27 -0.14 3.58 -0.87 0.11 -1.69 114.94 123.45 2p3y s ASN 125 Ca -0.04 -0.56 -0.05 0.00 -1.57 0.00 0.00 52.86 50.64 2p3y s ASN 125 Cb -0.19 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 2p3y s ASN 125 CO -0.03 -0.80 0.05 -0.76 -2.57 0.00 0.00 177.10 172.99 2p3y s LEU 126 N 2.70 3.79 0.76 0.60 1.43 -0.34 -2.34 118.68 125.28 2p3y s LEU 126 Ca 0.19 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2p3y s LEU 126 Cb -0.16 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2p3y s LEU 126 CO 0.16 0.27 1.07 -2.16 0.23 0.00 0.00 176.35 175.92 2p3y s PRO 127 N -0.24 1.76 -0.33 1.29 0.04 -1.26 -0.97 135.00 135.28 2p3y s PRO 127 Ca 0.07 -0.51 -0.29 0.00 0.04 0.00 0.00 61.00 60.31 2p3y s PRO 127 Cb -0.12 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2p3y s PRO 127 CO 0.02 -1.52 1.26 -2.00 0.04 0.00 0.00 177.00 174.80 2p3y s GLU 128 N -5.34 3.88 0.09 4.56 2.12 -1.25 -3.59 118.70 119.18 2p3y s GLU 128 Ca 0.64 1.12 -0.26 0.00 0.36 0.00 0.00 54.97 56.83 2p3y s GLU 128 Cb -0.08 -3.88 0.08 0.00 0.26 0.00 0.00 34.13 30.52 2p3y s GLU 128 CO 0.46 -1.16 0.76 0.00 -0.54 0.00 0.00 175.26 174.78 2p3y s ALA 129 N 4.39 -1.68 -0.26 6.30 0.00 -0.67 -4.93 121.76 124.90 2p3y s ALA 129 Ca 0.54 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 2p3y s ALA 129 Cb -0.15 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 2p3y s ALA 129 CO 0.24 -0.77 0.81 0.15 0.00 0.00 0.00 175.76 176.19 2p3y s LYS 130 N -3.44 4.13 -0.30 0.00 1.02 -1.26 -4.66 119.74 115.23 2p3y s LYS 130 Ca 0.04 0.85 -0.16 0.00 0.02 0.00 0.00 55.97 56.72 2p3y s LYS 130 Cb -0.01 -3.66 0.17 0.00 -0.52 0.00 0.00 37.83 33.81 2p3y s LYS 130 CO -0.09 -0.55 1.08 0.00 -0.92 0.00 0.00 175.35 174.87 2p3y s ALA 132 N 2.86 -2.73 0.10 5.17 0.00 -0.56 -0.55 121.76 126.05 2p3y s ALA 132 Ca 0.34 2.02 -0.05 0.00 0.00 0.00 0.00 51.96 54.26 2p3y s ALA 132 Cb -0.15 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 20.97 2p3y s ALA 132 CO 0.09 -0.75 0.28 0.41 0.00 0.00 0.00 175.76 175.78 2p3y n GLY 133 N 4.39 1.45 0.00 0.00 0.00 -1.19 -0.33 105.19 109.52 2p3y n GLY 133 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2p3y n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p3y n LEU 136 N 0.00 0.00 0.00 0.99 4.77 0.11 -1.10 117.00 121.77 2p3y n LEU 136 Ca -0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 2p3y n LEU 136 Cb 0.19 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2p3y n LEU 136 CO 0.08 0.00 0.40 -0.90 -1.33 0.00 0.00 177.39 175.64 2p3y n ASP 137 N 0.00 0.90 0.27 -1.43 5.68 -0.69 -1.07 116.55 120.21 2p3y n ASP 137 Ca 0.00 -1.77 0.11 0.00 -0.50 0.00 0.00 54.79 52.63 2p3y n ASP 137 Cb 0.00 -0.46 0.75 0.00 -1.14 0.00 0.00 41.12 40.27 2p3y n ASP 137 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2p3y h VAL 138 N -0.58 0.81 -0.24 2.12 3.04 -1.29 -1.08 116.25 119.04 2p3y h VAL 138 Ca -0.23 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2p3y h VAL 138 Cb 0.84 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2p3y h VAL 138 CO 0.24 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.22 2p3y n HIS 139 N -4.26 0.31 -2.54 3.17 8.25 -1.26 -3.41 115.22 115.48 2p3y n HIS 139 Ca -0.03 -0.15 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2p3y n HIS 139 Cb 0.09 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.21 2p3y n HIS 139 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2p3y n GLN 140 N 0.58 -1.98 -3.28 -0.41 6.02 -0.41 -4.66 117.38 113.25 2p3y n GLN 140 Ca 0.16 0.41 -0.33 0.00 -0.01 0.00 0.00 57.00 57.23 2p3y n GLN 140 Cb 0.38 -4.23 -0.06 0.00 1.02 0.00 0.00 30.24 27.35 2p3y n GLN 140 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p3y s ARG 141 N -4.96 3.95 -0.04 -1.09 0.52 -1.26 -4.75 118.95 111.31 2p3y s ARG 141 Ca 0.12 0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 2p3y s ARG 141 Cb -0.05 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 2p3y s ARG 141 CO 0.14 0.29 0.93 0.08 0.02 0.00 0.00 175.30 176.77 2p3y s VAL 142 N -1.79 4.89 -0.18 3.52 1.01 -0.10 -1.71 120.40 126.03 2p3y s VAL 142 Ca 0.48 1.93 0.10 0.00 0.00 0.00 0.00 61.98 64.48 2p3y s VAL 142 Cb -0.12 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.78 2p3y s VAL 142 CO 0.19 0.14 0.11 0.18 0.00 0.00 0.00 175.10 175.72 2p3y n LEU 143 N 4.16 1.29 -3.60 3.92 4.77 -1.26 -4.88 117.00 121.41 2p3y n LEU 143 Ca 0.05 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2p3y n LEU 143 Cb 0.50 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2p3y n LEU 143 CO 0.51 0.65 0.95 -0.55 -1.33 0.00 0.00 177.39 177.62 2p3y s SER 144 N -6.05 -0.20 0.57 -1.43 0.15 -1.26 -4.94 113.70 100.53 2p3y s SER 144 Ca -0.18 0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.58 2p3y s SER 144 Cb 0.07 0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2p3y s SER 144 CO 0.76 -0.24 0.86 -1.81 1.20 0.00 0.00 173.24 174.00 2p3y s ASP 145 N -1.48 5.55 0.10 5.45 1.01 -1.26 -4.81 116.67 121.23 2p3y s ASP 145 Ca 0.05 0.56 0.04 0.00 0.71 0.00 0.00 52.55 53.90 2p3y s ASP 145 Cb -0.01 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 2p3y s ASP 145 CO -0.04 -1.04 -0.10 -0.76 0.21 0.00 0.00 175.17 173.44 2p3y s LEU 146 N -4.91 2.41 0.00 1.23 1.43 -0.26 -4.41 118.68 114.18 2p3y s LEU 146 Ca 0.53 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2p3y s LEU 146 Cb -0.10 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2p3y s LEU 146 CO 0.43 -0.27 0.00 -0.24 0.23 0.00 0.00 176.35 176.50 2p3y n SER 147 N 0.54 0.00 -0.33 2.29 2.88 -1.26 -3.10 113.62 114.64 2p3y n SER 147 Ca -0.16 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.52 2p3y n SER 147 Cb 0.58 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.32 2p3y n SER 147 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2p3y h LEU 148 N 0.00 -0.46 -1.56 2.46 3.38 -1.83 0.46 115.31 117.75 2p3y h LEU 148 Ca 0.00 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2p3y h LEU 148 Cb 0.00 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2p3y h LEU 148 CO 0.00 -0.34 0.00 0.18 0.09 0.00 0.00 178.44 178.37 2p3y n LEU 149 N -5.47 2.38 0.00 1.67 4.32 -1.21 -4.47 117.00 114.21 2p3y n LEU 149 Ca 0.22 -0.93 -0.16 0.00 -0.02 0.00 0.00 56.01 55.12 2p3y n LEU 149 Cb 0.73 -0.10 0.05 0.00 -1.62 0.00 0.00 43.42 42.48 2p3y n LEU 149 CO -0.06 0.46 0.26 0.61 -1.22 0.00 0.00 177.39 177.45 2p3y n GLY 150 N 1.28 2.07 0.36 -0.72 0.00 0.16 -4.62 105.19 103.73 2p3y n GLY 150 Ca 0.17 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 44.08 2p3y n GLY 150 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p3y h PRO 151 N 0.00 0.83 0.00 1.61 0.11 -1.78 -0.73 132.00 132.04 2p3y h PRO 151 Ca -0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2p3y h PRO 151 Cb 1.00 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2p3y h PRO 151 CO 0.33 0.55 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 2p3y n ASP 152 N -4.65 0.08 -2.36 -2.05 5.68 -1.26 -4.91 116.55 107.08 2p3y n ASP 152 Ca 0.20 0.51 -0.10 0.00 -0.50 0.00 0.00 54.79 54.91 2p3y n ASP 152 Cb 0.45 -0.53 -0.01 0.00 -1.14 0.00 0.00 41.12 39.89 2p3y n ASP 152 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2p3y n LYS 153 N -1.58 -2.30 -0.36 0.11 5.02 -0.28 -0.36 118.16 118.40 2p3y n LYS 153 Ca 0.05 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2p3y n LYS 153 Cb 0.27 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2p3y n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p3y n GLY 154 N -0.70 1.16 0.00 0.72 0.00 -1.04 -4.47 105.19 100.87 2p3y n GLY 154 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2p3y n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p3y n LYS 155 N -2.00 0.02 0.00 1.61 4.76 0.51 -1.67 118.16 121.39 2p3y n LYS 155 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2p3y n LYS 155 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2p3y n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p3y n GLY 156 N 1.49 0.57 0.00 0.72 0.00 -1.24 -3.76 105.19 102.98 2p3y n GLY 156 Ca 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2p3y n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3y n GLY 157 N 0.68 -1.45 3.10 -0.02 0.00 -0.15 -4.78 105.19 102.58 2p3y n GLY 157 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2p3y n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3y s LYS 158 N -1.16 2.59 -0.19 1.61 1.02 -1.26 -1.19 119.74 121.16 2p3y s LYS 158 Ca 0.00 -0.69 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 2p3y s LYS 158 Cb 0.00 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 2p3y s LYS 158 CO 0.00 -0.06 0.01 0.71 -0.92 0.00 0.00 175.35 175.10 2p3y s TYR 159 N 0.96 3.09 -0.38 3.18 2.02 -0.68 -1.25 117.35 124.29 2p3y s TYR 159 Ca -0.06 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.24 2p3y s TYR 159 Cb -0.15 -2.07 0.03 0.00 -0.40 0.00 0.00 41.96 39.37 2p3y s TYR 159 CO -0.03 -0.12 0.21 -1.17 -1.57 0.00 0.00 175.55 172.88 2p3y s LEU 160 N 0.78 4.76 -0.36 -1.29 2.96 -0.12 -0.45 118.68 124.95 2p3y s LEU 160 Ca 0.01 -1.01 -0.19 0.00 -0.22 0.00 0.00 54.13 52.72 2p3y s LEU 160 Cb -0.14 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2p3y s LEU 160 CO 0.02 -0.40 0.58 -0.63 -1.32 0.00 0.00 176.35 174.60 2p3y s ILE 161 N 1.56 4.94 -0.15 6.68 1.09 0.47 -0.49 121.20 135.30 2p3y s ILE 161 Ca 0.02 0.40 -0.10 0.00 -1.10 0.00 0.00 60.65 59.87 2p3y s ILE 161 Cb -0.19 -4.04 -0.05 0.00 -1.06 0.00 0.00 42.46 37.12 2p3y s ILE 161 CO 0.07 -0.31 0.19 -0.69 -0.10 0.00 0.00 174.94 174.10 2p3y s VAL 162 N 2.57 5.39 0.60 2.92 1.01 -0.17 -1.59 120.40 131.13 2p3y s VAL 162 Ca 0.21 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 2p3y s VAL 162 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2p3y s VAL 162 CO 0.15 0.51 1.23 -2.84 0.00 0.00 0.00 175.10 174.14 2p3y s PRO 163 N -0.25 2.93 0.00 2.72 0.02 -1.26 -4.05 135.00 135.10 2p3y s PRO 163 Ca 0.14 1.89 0.19 0.00 0.02 0.00 0.00 61.00 63.23 2p3y s PRO 163 Cb -0.12 -1.94 1.13 0.00 0.02 0.00 0.00 34.50 33.59 2p3y s PRO 163 CO 0.03 -1.26 1.56 -0.35 -0.33 0.00 0.00 177.00 176.65 2p3y n PRO 164 N -1.59 0.71 -1.95 5.54 -0.04 -1.26 -4.76 135.00 131.65 2p3y n PRO 164 Ca 0.14 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.24 2p3y n PRO 164 Cb 0.49 -1.42 0.04 0.00 -0.04 0.00 0.00 33.50 32.57 2p3y n PRO 164 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2p3y s GLY 165 N -1.88 2.67 0.50 0.55 0.00 -1.26 -4.91 107.32 102.98 2p3y s GLY 165 Ca 0.28 0.96 0.16 0.00 0.00 0.00 0.00 44.72 46.13 2p3y s GLY 165 CO 0.22 1.35 2.09 0.83 0.00 0.00 0.00 173.10 177.59 2p3y h GLU 166 N 0.74 0.11 -0.69 2.90 4.39 -2.01 -2.22 114.58 117.80 2p3y h GLU 166 Ca -0.50 -0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.38 2p3y h GLU 166 Cb 1.29 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2p3y h GLU 166 CO 0.55 0.07 0.49 -0.22 -1.16 0.00 0.00 179.01 178.74 2p3y h LYS 167 N 0.12 0.07 -0.39 2.33 3.64 -1.95 -1.33 116.57 119.05 2p3y h LYS 167 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2p3y h LYS 167 Cb 0.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2p3y h LYS 167 CO -0.01 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 2p3y n TYR 168 N -4.36 0.94 0.26 1.91 4.01 -0.84 -4.68 117.16 114.40 2p3y n TYR 168 Ca 0.13 -0.68 0.17 0.00 -0.16 0.00 0.00 57.90 57.37 2p3y n TYR 168 Cb 0.71 -0.20 0.92 0.00 -0.31 0.00 0.00 39.34 40.46 2p3y n TYR 168 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2p3y h LYS 169 N 2.49 0.00 -0.28 -0.72 2.10 -1.27 -2.29 116.57 116.60 2p3y h LYS 169 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2p3y h LYS 169 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2p3y h LYS 169 CO 0.16 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 2p3y n ASP 170 N -3.61 2.78 -4.64 7.07 8.00 -1.26 -4.96 116.55 119.92 2p3y n ASP 170 Ca -0.01 -1.86 -0.43 0.00 0.71 0.00 0.00 54.79 53.21 2p3y n ASP 170 Cb 0.23 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2p3y n ASP 170 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p3y s LEU 171 N -1.03 4.00 -0.46 0.64 2.96 -0.86 -4.87 118.68 119.05 2p3y s LEU 171 Ca 0.24 1.55 0.06 0.00 -0.22 0.00 0.00 54.13 55.76 2p3y s LEU 171 Cb 0.13 -3.54 0.29 0.00 0.50 0.00 0.00 46.19 43.58 2p3y s LEU 171 CO 0.18 -1.05 1.01 -3.20 -1.32 0.00 0.00 176.35 171.97 2p3y n ASN 172 N 7.61 -2.26 -4.77 3.68 5.15 -1.26 -5.08 115.26 118.33 2p3y n ASN 172 Ca 0.16 -3.51 -0.37 0.00 -0.60 0.00 0.00 54.58 50.26 2p3y n ASN 172 Cb 0.45 1.68 -0.02 0.00 -0.53 0.00 0.00 39.78 41.36 2p3y n ASN 172 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2p3y s PRO 173 N 0.20 3.84 0.66 1.20 0.04 -1.26 -5.03 135.00 134.64 2p3y s PRO 173 Ca 0.27 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2p3y s PRO 173 Cb 0.27 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2p3y s PRO 173 CO -0.12 -0.47 1.12 0.21 0.04 0.00 0.00 177.00 177.79 2p3y s LYS 174 N -2.69 2.78 0.00 4.56 2.20 -1.26 -3.83 119.74 121.51 2p3y s LYS 174 Ca 0.63 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 2p3y s LYS 174 Cb -0.27 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 2p3y s LYS 174 CO 0.32 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.45 2p3y n GLY 175 N -0.36 0.72 3.00 5.54 0.00 -1.26 -5.06 105.19 107.77 2p3y n GLY 175 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2p3y n GLY 175 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p3y s TYR 176 N -2.10 0.32 -0.51 1.61 2.02 -1.25 -4.66 117.35 112.77 2p3y s TYR 176 Ca 0.00 -0.60 -0.21 0.00 -0.37 0.00 0.00 57.07 55.89 2p3y s TYR 176 Cb 0.00 -0.23 0.05 0.00 -0.40 0.00 0.00 41.96 41.38 2p3y s TYR 176 CO 0.00 -0.21 0.74 0.71 -1.57 0.00 0.00 175.55 175.22 2p3y s TYR 177 N -1.77 2.96 -0.32 2.71 2.02 -0.38 -4.90 117.35 117.68 2p3y s TYR 177 Ca -0.13 -0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 56.02 2p3y s TYR 177 Cb -0.08 -3.70 0.01 0.00 -0.40 0.00 0.00 41.96 37.80 2p3y s TYR 177 CO -0.02 -1.12 0.97 0.08 -1.57 0.00 0.00 175.55 173.89 2p3y s VAL 178 N 3.11 4.61 -0.14 0.71 1.01 -1.26 -0.95 120.40 127.49 2p3y s VAL 178 Ca 0.21 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.68 2p3y s VAL 178 Cb -0.16 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2p3y s VAL 178 CO 0.15 -0.41 -0.05 -0.63 0.00 0.00 0.00 175.10 174.17 2p3y s ILE 179 N 3.41 3.79 -0.57 2.22 -1.09 0.35 -4.96 121.20 124.34 2p3y s ILE 179 Ca 0.41 -0.40 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2p3y s ILE 179 Cb -0.13 -2.64 0.14 0.00 -1.58 0.00 0.00 42.46 38.26 2p3y s ILE 179 CO 0.15 0.51 0.34 -0.13 -1.23 0.00 0.00 174.94 174.57 2p3y s ARG 180 N 0.23 2.08 0.81 2.79 0.52 -1.26 -1.00 118.95 123.11 2p3y s ARG 180 Ca -0.03 -2.82 -0.11 0.00 -0.52 0.00 0.00 55.73 52.25 2p3y s ARG 180 Cb -0.14 -3.25 0.08 0.00 0.52 0.00 0.00 34.95 32.16 2p3y s ARG 180 CO 0.03 -1.18 1.10 -1.25 0.02 0.00 0.00 175.30 174.02 2p3y s PRO 181 N -0.64 1.95 0.00 3.54 0.04 -1.26 -4.93 135.00 133.70 2p3y s PRO 181 Ca 0.20 1.17 0.24 0.00 0.04 0.00 0.00 61.00 62.65 2p3y s PRO 181 Cb -0.18 -1.86 0.31 0.00 0.04 0.00 0.00 34.50 32.81 2p3y s PRO 181 CO -0.06 -1.86 1.28 1.63 0.04 0.00 0.00 177.00 178.03 2p3y n LYS 182 N -3.67 0.65 -4.45 4.56 5.02 -1.26 -4.24 118.16 114.77 2p3y n LYS 182 Ca 0.09 -0.47 -0.22 0.00 -2.02 0.00 0.00 58.31 55.70 2p3y n LYS 182 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 2p3y n LYS 182 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2p3y s THR 183 N -2.67 1.67 -0.03 -0.18 -4.23 -1.26 -4.78 115.64 104.15 2p3y s THR 183 Ca 0.17 -2.11 -0.08 0.00 -1.18 0.00 0.00 61.69 58.49 2p3y s THR 183 Cb 0.18 -2.52 -0.30 0.00 1.34 0.00 0.00 72.50 71.20 2p3y s THR 183 CO 0.63 -0.25 0.75 0.78 -0.54 0.00 0.00 174.62 175.99 2p3y h ASN 184 N 2.22 0.53 -3.38 3.99 2.35 -1.92 -3.43 115.58 115.94 2p3y h ASN 184 Ca -0.40 -0.77 -0.59 0.00 -0.55 0.00 0.00 56.30 53.99 2p3y h ASN 184 Cb 1.24 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.35 2p3y h ASN 184 CO 0.68 1.64 0.62 -0.69 -1.65 0.00 0.00 177.43 178.03 2p3y s VAL 185 N -2.59 4.65 0.33 2.81 1.01 -1.26 -0.47 120.40 124.87 2p3y s VAL 185 Ca -0.13 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.35 2p3y s VAL 185 Cb 0.06 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 2p3y s VAL 185 CO 0.86 -0.38 -0.05 0.68 0.00 0.00 0.00 175.10 176.20 2p3y s VAL 186 N 3.32 1.91 -0.02 2.92 -7.23 -0.63 -0.75 120.40 119.92 2p3y s VAL 186 Ca 0.39 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2p3y s VAL 186 Cb -0.13 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2p3y s VAL 186 CO 0.14 -0.18 -0.01 -0.47 -0.31 0.00 0.00 175.10 174.28 2p3y s TYR 187 N -2.82 0.34 -0.16 2.82 5.04 -0.24 -2.15 117.35 120.18 2p3y s TYR 187 Ca 0.32 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 54.94 2p3y s TYR 187 Cb 0.05 -0.37 0.01 0.00 0.35 0.00 0.00 41.96 41.99 2p3y s TYR 187 CO 0.15 -0.10 -0.19 0.20 -1.34 0.00 0.00 175.55 174.27 2p3y s GLY 188 N 0.74 1.41 -0.03 8.97 0.00 0.47 0.06 107.32 118.94 2p3y s GLY 188 Ca -0.08 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.56 2p3y s GLY 188 CO -0.01 0.09 -0.12 -0.32 0.00 0.00 0.00 173.10 172.74 2p3y s GLY 189 N 0.97 0.69 -0.04 0.20 0.00 -1.26 -1.37 107.32 106.51 2p3y s GLY 189 Ca -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.23 2p3y s GLY 189 CO -0.04 -0.19 -0.05 -0.42 0.00 0.00 0.00 173.10 172.40 2p3y s ILE 190 N 0.14 0.55 -0.20 0.90 1.01 -0.09 -4.18 121.20 119.34 2p3y s ILE 190 Ca -0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 2p3y s ILE 190 Cb -0.10 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2p3y s ILE 190 CO 0.01 0.22 0.23 -0.13 0.00 0.00 0.00 174.94 175.27 2p3y s ARG 191 N 0.74 4.17 -0.33 2.79 0.52 0.55 -1.16 118.95 126.23 2p3y s ARG 191 Ca -0.10 -0.08 -0.22 0.00 -0.52 0.00 0.00 55.73 54.82 2p3y s ARG 191 Cb -0.13 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.86 2p3y s ARG 191 CO 0.00 0.15 0.71 0.42 0.02 0.00 0.00 175.30 176.60 2p3y s ILE 192 N 0.77 4.84 -0.81 1.52 1.01 -0.40 -1.50 121.20 126.63 2p3y s ILE 192 Ca 0.12 0.87 0.22 0.00 0.00 0.00 0.00 60.65 61.86 2p3y s ILE 192 Cb -0.13 -4.11 -0.19 0.00 0.01 0.00 0.00 42.46 38.04 2p3y s ILE 192 CO 0.03 -0.29 0.94 0.18 0.00 0.00 0.00 174.94 175.80 2p3y n LEU 193 N 6.14 0.74 -4.67 2.97 4.77 0.29 -4.16 117.00 123.07 2p3y n LEU 193 Ca 0.01 -0.29 -0.49 0.00 -0.03 0.00 0.00 56.01 55.21 2p3y n LEU 193 Cb 0.48 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2p3y n LEU 193 CO 0.50 0.17 1.34 1.21 -1.33 0.00 0.00 177.39 179.28 2p3y n GLU 194 N -1.67 1.98 0.12 3.23 4.07 -0.90 -4.88 120.64 122.59 2p3y n GLU 194 Ca 0.03 0.72 -0.03 0.00 -0.06 0.00 0.00 57.16 57.82 2p3y n GLU 194 Cb 0.38 -2.51 0.09 0.00 -0.06 0.00 0.00 31.44 29.34 2p3y n GLU 194 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2p3y h PRO 195 N 7.68 0.00 -6.26 5.31 0.13 -1.93 -3.42 132.00 133.50 2p3y h PRO 195 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2p3y h PRO 195 Cb 1.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 2p3y h PRO 195 CO 0.92 0.72 1.16 0.34 -0.23 0.00 0.00 178.00 180.91 2p3y s ASP 196 N -6.78 5.89 0.25 1.44 -1.08 -1.26 -4.88 116.67 110.24 2p3y s ASP 196 Ca -0.00 -0.00 -0.03 0.00 -0.52 0.00 0.00 52.55 51.99 2p3y s ASP 196 Cb 0.12 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.48 2p3y s ASP 196 CO 0.78 -1.96 1.78 0.58 0.52 0.00 0.00 175.17 176.86 2p3y h VAL 197 N 6.38 0.80 -0.66 1.11 2.07 -2.00 -1.09 116.25 122.86 2p3y h VAL 197 Ca -0.27 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2p3y h VAL 197 Cb 1.10 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2p3y h VAL 197 CO 1.23 0.12 0.31 0.44 0.02 0.00 0.00 177.57 179.69 2p3y h ASP 198 N 0.66 0.86 -0.01 0.57 5.19 -1.98 -1.65 116.42 120.06 2p3y h ASP 198 Ca 0.42 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.62 2p3y h ASP 198 Cb 0.51 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2p3y h ASP 198 CO -0.31 0.74 -0.33 -0.09 -3.12 0.00 0.00 179.24 176.13 2p3y h ARG 199 N 0.94 0.48 0.32 3.56 2.43 -1.65 0.36 114.38 120.82 2p3y h ARG 199 Ca 0.23 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2p3y h ARG 199 Cb 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2p3y h ARG 199 CO -0.03 0.75 -0.15 0.28 -1.51 0.00 0.00 179.97 179.31 2p3y h VAL 200 N 0.41 0.70 -0.19 0.20 2.07 -0.55 0.18 116.25 119.07 2p3y h VAL 200 Ca 0.05 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2p3y h VAL 200 Cb 0.78 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2p3y h VAL 200 CO 0.06 0.07 -0.39 0.58 0.02 0.00 0.00 177.57 177.92 2p3y h VAL 201 N -0.63 1.30 0.07 2.57 2.07 -1.29 -1.81 116.25 118.52 2p3y h VAL 201 Ca -0.04 -1.51 -0.37 0.00 0.82 0.00 0.00 66.70 65.60 2p3y h VAL 201 Cb 0.45 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2p3y h VAL 201 CO 0.07 0.47 -2.14 0.29 0.02 0.00 0.00 177.57 176.28 2p3y n LYS 202 N -4.04 0.71 -0.07 1.57 5.02 0.11 -4.46 118.16 117.00 2p3y n LYS 202 Ca -0.01 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2p3y n LYS 202 Cb 0.48 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2p3y n LYS 202 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2p3y n GLN 203 N -3.32 0.35 0.04 1.97 1.13 0.47 -4.57 117.38 113.44 2p3y n GLN 203 Ca -0.35 0.09 -0.02 0.00 -1.94 0.00 0.00 57.00 54.78 2p3y n GLN 203 Cb 1.04 -1.27 -0.01 0.00 0.11 0.00 0.00 30.24 30.11 2p3y n GLN 203 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2p3y h VAL 204 N -0.04 0.00 -0.84 5.09 2.07 -1.01 -3.22 116.25 118.30 2p3y h VAL 204 Ca -0.32 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2p3y h VAL 204 Cb 1.48 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2p3y h VAL 204 CO -0.06 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.64 2p3y h VAL 205 N -0.20 1.11 0.00 2.57 2.07 -1.60 -1.78 116.25 118.43 2p3y h VAL 205 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2p3y h VAL 205 Cb 0.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2p3y h VAL 205 CO 0.02 0.19 0.00 -0.65 0.02 0.00 0.00 177.57 177.14 2p3y h PRO 206 N 1.02 0.00 -0.65 1.57 0.11 -1.78 -2.35 132.00 129.92 2p3y h PRO 206 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2p3y h PRO 206 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2p3y h PRO 206 CO -0.13 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.75 2p3y n ASN 207 N -2.75 4.45 -4.62 -2.05 4.13 -0.67 -4.88 115.26 108.87 2p3y n ASN 207 Ca -0.01 -2.32 -0.34 0.00 1.68 0.00 0.00 54.58 53.59 2p3y n ASN 207 Cb 0.16 -0.54 -0.10 0.00 -1.54 0.00 0.00 39.78 37.76 2p3y n ASN 207 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p3y s ILE 208 N -1.60 4.49 0.15 2.41 1.01 -0.88 -4.04 121.20 122.73 2p3y s ILE 208 Ca 0.49 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 2p3y s ILE 208 Cb 0.30 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2p3y s ILE 208 CO 0.26 0.50 0.32 0.42 0.00 0.00 0.00 174.94 176.45 2p3y s THR 209 N 0.08 0.07 0.31 2.92 -4.23 -0.99 -3.81 115.64 109.99 2p3y s THR 209 Ca 0.03 -1.15 0.10 0.00 -1.18 0.00 0.00 61.69 59.50 2p3y s THR 209 Cb -0.13 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 2p3y s THR 209 CO 0.01 -0.34 -0.07 0.42 -0.54 0.00 0.00 174.62 174.11 2p3y s THR 210 N -3.91 2.68 -0.28 3.99 -4.23 -0.85 0.09 115.64 113.13 2p3y s THR 210 Ca 0.12 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 2p3y s THR 210 Cb 0.03 -2.64 0.12 0.00 1.34 0.00 0.00 72.50 71.34 2p3y s THR 210 CO -0.04 -0.29 0.88 -1.58 -0.54 0.00 0.00 174.62 173.05 2p3y s GLN 211 N -3.63 0.51 0.36 3.99 0.74 0.19 -0.23 119.66 121.60 2p3y s GLN 211 Ca 0.32 0.84 -0.28 0.00 0.05 0.00 0.00 55.36 56.29 2p3y s GLN 211 Cb -0.02 0.13 -0.11 0.00 1.10 0.00 0.00 33.01 34.11 2p3y s GLN 211 CO 0.18 -0.10 1.49 -2.14 -0.55 0.00 0.00 175.29 174.16 2p3y s PRO 212 N 1.27 4.12 0.15 1.67 0.02 -1.26 -0.27 135.00 140.71 2p3y s PRO 212 Ca -0.08 2.55 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2p3y s PRO 212 Cb -0.04 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.49 2p3y s PRO 212 CO -0.15 -0.52 1.43 -0.92 -0.33 0.00 0.00 177.00 176.51 2p3y h TYR 213 N 3.22 0.91 -6.49 6.54 3.20 -1.76 0.96 116.97 123.55 2p3y h TYR 213 Ca -0.50 -0.34 -0.43 0.00 3.14 0.00 0.00 58.73 60.60 2p3y h TYR 213 Cb 1.24 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.36 2p3y h TYR 213 CO 0.54 1.13 -0.89 0.00 -1.64 0.00 0.00 178.16 177.30 2p3y n ALA 214 N -2.55 -2.68 -1.04 1.82 0.00 -1.26 -1.26 120.51 113.54 2p3y n ALA 214 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 2p3y n ALA 214 Cb 0.64 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 2p3y n ALA 214 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p3y n ASP 215 N -2.42 -4.25 0.00 0.00 -0.08 -1.26 -0.16 116.55 108.38 2p3y n ASP 215 Ca -0.19 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2p3y n ASP 215 Cb 0.62 -3.14 0.00 0.00 2.34 0.00 0.00 41.12 40.94 2p3y n ASP 215 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p3y n GLY 216 N 0.30 0.09 0.08 0.27 0.00 -0.39 -4.92 105.19 100.62 2p3y n GLY 216 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2p3y n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p3y h LYS 217 N 4.15 0.00 -0.12 1.61 1.57 -0.45 -3.50 116.57 119.82 2p3y h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p3y h LYS 217 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2p3y h LYS 217 CO 0.00 0.87 0.00 1.28 -0.57 0.00 0.00 179.45 181.03 2p3y n LEU 218 N -3.34 -1.71 0.00 2.94 4.32 -0.39 -5.01 117.00 113.82 2p3y n LEU 218 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.96 2p3y n LEU 218 Cb 0.88 0.61 0.02 0.00 -1.62 0.00 0.00 43.42 43.31 2p3y n LEU 218 CO 0.45 0.00 0.08 0.61 -1.22 0.00 0.00 177.39 177.31 2p3y n GLY 219 N 0.06 0.25 3.77 -0.72 0.00 0.33 -4.89 105.19 103.99 2p3y n GLY 219 Ca 0.00 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2p3y n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p3y s ARG 220 N -2.88 4.57 0.33 1.61 3.52 -1.26 -4.65 118.95 120.19 2p3y s ARG 220 Ca 0.08 1.58 -0.29 0.00 -0.13 0.00 0.00 55.73 56.98 2p3y s ARG 220 Cb -0.00 -3.00 -0.10 0.00 -1.56 0.00 0.00 34.95 30.29 2p3y s ARG 220 CO 0.06 0.22 1.29 0.15 -0.81 0.00 0.00 175.30 176.20 2p3y s LYS 221 N -1.73 4.38 -0.27 5.12 1.02 -1.26 -4.39 119.74 122.61 2p3y s LYS 221 Ca 0.48 2.17 -0.08 0.00 0.02 0.00 0.00 55.97 58.56 2p3y s LYS 221 Cb -0.26 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 2p3y s LYS 221 CO 0.33 -0.15 0.09 0.42 -0.92 0.00 0.00 175.35 175.12 2p3y s ILE 222 N -1.13 4.28 0.80 2.17 1.01 0.69 -4.97 121.20 124.05 2p3y s ILE 222 Ca 0.48 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 2p3y s ILE 222 Cb -0.39 -3.09 0.07 0.00 0.01 0.00 0.00 42.46 39.06 2p3y s ILE 222 CO 0.52 0.21 1.10 -2.16 0.00 0.00 0.00 174.94 174.61 2p3y s PRO 223 N 1.59 2.06 -0.03 2.79 0.04 -1.26 -2.00 135.00 138.18 2p3y s PRO 223 Ca 0.05 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.44 2p3y s PRO 223 Cb -0.16 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2p3y s PRO 223 CO 0.04 -1.64 0.95 0.08 0.04 0.00 0.00 177.00 176.47 2p3y s VAL 224 N -3.15 4.87 0.24 -0.36 1.01 -1.25 -4.89 120.40 116.88 2p3y s VAL 224 Ca 0.61 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 64.57 2p3y s VAL 224 Cb -0.14 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2p3y s VAL 224 CO 0.54 0.14 0.44 0.00 0.00 0.00 0.00 175.10 176.23 2p3y s ALA 225 N 1.17 3.78 0.24 5.51 0.00 -1.26 -4.87 121.76 126.33 2p3y s ALA 225 Ca 0.50 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 2p3y s ALA 225 Cb -0.20 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.79 2p3y s ALA 225 CO 0.25 0.31 0.84 -0.65 0.00 0.00 0.00 175.76 176.52 2p3y s GLN 226 N -3.57 4.55 -0.19 0.00 -1.52 -1.26 -0.60 119.66 117.07 2p3y s GLN 226 Ca 0.39 1.20 -0.29 0.00 -1.95 0.00 0.00 55.36 54.71 2p3y s GLN 226 Cb -0.11 -3.03 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 2p3y s GLN 226 CO 0.30 0.43 1.33 0.08 -0.25 0.00 0.00 175.29 177.19 2p3y s VAL 227 N -1.39 4.14 1.00 1.09 1.01 -1.18 -4.84 120.40 120.23 2p3y s VAL 227 Ca 0.43 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 2p3y s VAL 227 Cb -0.21 -3.96 0.19 0.00 0.00 0.00 0.00 36.38 32.41 2p3y s VAL 227 CO 0.25 -0.22 1.08 -2.16 0.00 0.00 0.00 175.10 174.06 2p3y s PRO 228 N 3.79 0.37 -1.19 2.72 0.04 -1.26 -4.89 135.00 134.58 2p3y s PRO 228 Ca 0.58 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 2p3y s PRO 228 Cb -0.22 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2p3y s PRO 228 CO 0.19 -2.89 1.93 0.39 0.04 0.00 0.00 177.00 176.66 2p3y n GLU 229 N -4.35 2.33 -4.45 4.56 -0.58 -1.26 -4.88 120.64 112.00 2p3y n GLU 229 Ca 0.06 -2.63 -0.20 0.00 -0.42 0.00 0.00 57.16 53.98 2p3y n GLU 229 Cb 0.54 -3.41 -0.14 0.00 -0.57 0.00 0.00 31.44 27.86 2p3y n GLU 229 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2p3y s ILE 230 N 6.18 0.92 -0.70 -3.67 1.01 -1.26 -5.09 121.20 118.60 2p3y s ILE 230 Ca 0.58 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 2p3y s ILE 230 Cb 0.07 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.78 2p3y s ILE 230 CO 0.07 0.17 1.19 -1.81 0.00 0.00 0.00 174.94 174.57 2p3y s ASP 231 N -0.50 6.21 0.28 3.58 1.11 -1.26 -4.98 116.67 121.10 2p3y s ASP 231 Ca 0.03 -0.48 0.03 0.00 0.18 0.00 0.00 52.55 52.31 2p3y s ASP 231 Cb -0.05 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.35 2p3y s ASP 231 CO -0.00 -1.69 0.05 -1.66 1.18 0.00 0.00 175.17 173.04 2p3y s TRP 232 N 5.24 1.77 -0.16 4.23 1.48 -1.26 -5.14 118.94 125.10 2p3y s TRP 232 Ca 0.33 -0.99 -0.30 0.00 -1.06 0.00 0.00 56.10 54.08 2p3y s TRP 232 Cb -0.10 -1.09 0.13 0.00 -1.16 0.00 0.00 33.47 31.25 2p3y s TRP 232 CO 0.16 -0.07 1.00 -0.08 -4.06 0.00 0.00 176.95 173.89 2p3y s THR 233 N -3.42 0.00 -1.56 0.66 -1.32 -1.26 -3.66 115.64 105.08 2p3y s THR 233 Ca 0.35 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.99 2p3y s THR 233 Cb 0.08 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.44 2p3y s THR 233 CO 0.13 0.00 1.29 0.00 -2.21 0.00 0.00 174.62 173.84 2p3y n HIS 234 N 0.72 0.52 -1.83 9.09 1.44 -1.21 -4.85 115.22 119.10 2p3y n HIS 234 Ca -0.10 -0.38 -0.37 0.00 -2.01 0.00 0.00 57.72 54.86 2p3y n HIS 234 Cb 0.58 -0.01 0.05 0.00 0.12 0.00 0.00 29.99 30.73 2p3y n HIS 234 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2p3y s ILE 235 N -1.10 2.20 0.37 0.61 -4.36 -1.26 -4.40 121.20 113.26 2p3y s ILE 235 Ca 0.31 0.13 -0.27 0.00 -0.26 0.00 0.00 60.65 60.56 2p3y s ILE 235 Cb 0.17 -3.06 -0.11 0.00 1.25 0.00 0.00 42.46 40.71 2p3y s ILE 235 CO 0.23 -0.02 1.31 -2.65 0.24 0.00 0.00 174.94 174.05 2p3y n PRO 236 N -1.57 2.15 -1.28 0.37 -0.02 -1.26 -4.93 135.00 128.46 2p3y n PRO 236 Ca 0.14 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 62.21 2p3y n PRO 236 Cb 0.48 -2.40 0.11 0.00 -0.02 0.00 0.00 33.50 31.67 2p3y n PRO 236 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p3y n LYS 237 N 0.37 -0.53 -1.79 -0.52 5.02 -1.26 -5.06 118.16 114.39 2p3y n LYS 237 Ca 0.05 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 2p3y n LYS 237 Cb 0.38 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 2p3y n LYS 237 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2p3y n ASP 238 N -3.37 1.52 0.00 4.39 5.68 -1.26 -4.37 116.55 119.14 2p3y n ASP 238 Ca 0.10 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 2p3y n ASP 238 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2p3y n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p3y n GLY 239 N 3.79 1.99 0.12 6.12 0.00 -1.26 -1.61 105.19 114.34 2p3y n GLY 239 Ca 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2p3y n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p3y h LEU 240 N 0.00 0.00 -1.21 0.99 3.38 -1.94 -3.18 115.31 113.35 2p3y h LEU 240 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2p3y h LEU 240 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2p3y h LEU 240 CO 0.00 0.00 0.14 -0.33 0.09 0.00 0.00 178.44 178.34 2p3y h GLU 241 N 0.00 0.70 -0.71 1.13 4.39 -1.68 -0.48 114.58 117.93 2p3y h GLU 241 Ca 0.00 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2p3y h GLU 241 Cb 0.72 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2p3y h GLU 241 CO 0.00 0.61 0.42 -0.92 -1.16 0.00 0.00 179.01 177.96 2p3y h TYR 242 N 0.68 0.95 -0.01 4.33 3.20 -1.42 -2.29 116.97 122.41 2p3y h TYR 242 Ca 0.16 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 2p3y h TYR 242 Cb 0.21 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2p3y h TYR 242 CO 0.01 0.65 -0.68 -1.49 -1.64 0.00 0.00 178.16 175.01 2p3y h TRP 243 N 0.98 0.08 -0.47 -3.82 4.06 -1.51 -1.14 115.95 114.12 2p3y h TRP 243 Ca 0.25 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.11 2p3y h TRP 243 Cb -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 2p3y h TRP 243 CO -0.01 0.72 0.03 -0.22 -3.56 0.00 0.00 178.44 175.40 2p3y h LYS 244 N 0.04 0.75 -0.01 0.49 3.64 -0.84 -0.76 116.57 119.89 2p3y h LYS 244 Ca -0.01 -0.18 -0.23 0.00 -1.27 0.00 0.00 60.65 58.96 2p3y h LYS 244 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2p3y h LYS 244 CO 0.09 0.74 -0.93 1.15 -2.27 0.00 0.00 179.45 178.23 2p3y h THR 245 N 0.71 1.39 -0.66 1.00 2.02 -1.11 -1.66 112.91 114.60 2p3y h THR 245 Ca 0.15 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2p3y h THR 245 Cb 0.39 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2p3y h THR 245 CO 0.01 0.72 0.43 0.40 0.37 0.00 0.00 175.52 177.45 2p3y h ILE 246 N 0.25 1.18 -0.72 3.11 1.08 -0.95 0.37 117.51 121.83 2p3y h ILE 246 Ca -0.08 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.08 2p3y h ILE 246 Cb 1.56 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 2p3y h ILE 246 CO 0.16 0.17 0.46 -0.74 -0.69 0.00 0.00 178.15 177.51 2p3y h HIS 247 N 0.90 0.86 -0.33 1.37 2.76 -1.01 -2.12 115.15 117.58 2p3y h HIS 247 Ca 0.24 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2p3y h HIS 247 Cb -0.09 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 2p3y h HIS 247 CO -0.02 0.50 0.17 0.37 -1.30 0.00 0.00 177.93 177.65 2p3y h GLN 248 N 0.90 0.47 -0.62 5.26 4.15 -0.48 -1.55 115.11 123.24 2p3y h GLN 248 Ca 0.28 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.75 2p3y h GLN 248 Cb -0.01 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.51 2p3y h GLN 248 CO -0.10 0.41 0.20 0.82 -1.93 0.00 0.00 178.83 178.23 2p3y h ILE 249 N 0.41 0.72 -0.59 2.39 2.04 -0.55 0.05 117.51 121.98 2p3y h ILE 249 Ca 0.12 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2p3y h ILE 249 Cb 0.08 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2p3y h ILE 249 CO -0.02 0.07 0.10 0.40 0.00 0.00 0.00 178.15 178.70 2p3y h ILE 250 N 0.36 1.25 -0.31 -0.67 2.04 -0.98 -2.60 117.51 116.60 2p3y h ILE 250 Ca 0.32 -0.95 -0.17 0.00 1.00 0.00 0.00 64.86 65.05 2p3y h ILE 250 Cb 0.43 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2p3y h ILE 250 CO -0.35 0.35 -0.49 1.56 0.00 0.00 0.00 178.15 179.23 2p3y h GLN 251 N 0.89 0.87 -0.00 2.37 1.08 -0.28 -3.24 115.11 116.80 2p3y h GLN 251 Ca 0.18 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2p3y h GLN 251 Cb 0.39 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2p3y h GLN 251 CO 0.01 1.15 -0.00 0.39 -0.95 0.00 0.00 178.83 179.43 2p3y n GLU 252 N -4.02 0.39 -4.21 1.46 1.02 -0.09 -4.87 120.64 110.32 2p3y n GLU 252 Ca -0.03 -0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.95 2p3y n GLU 252 Cb 0.60 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 2p3y n GLU 252 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p3y s ASN 253 N -2.62 1.68 0.71 1.62 0.01 -0.99 -4.49 114.94 110.86 2p3y s ASN 253 Ca 0.27 -0.84 -0.11 0.00 -0.71 0.00 0.00 52.86 51.47 2p3y s ASN 253 Cb 0.20 -0.02 0.02 0.00 0.41 0.00 0.00 41.25 41.86 2p3y s ASN 253 CO 0.47 -0.23 1.07 -2.16 -1.51 0.00 0.00 177.10 174.74 2p3y s PRO 254 N -2.87 2.81 -0.16 -0.60 0.04 -1.26 -4.83 135.00 128.13 2p3y s PRO 254 Ca 0.08 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 61.68 2p3y s PRO 254 Cb -0.03 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2p3y s PRO 254 CO 0.01 -1.14 0.71 0.08 0.04 0.00 0.00 177.00 176.70 2p3y s VAL 255 N -3.13 4.98 0.07 -0.36 1.01 -1.26 -4.98 120.40 116.73 2p3y s VAL 255 Ca 0.58 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.90 2p3y s VAL 255 Cb -0.13 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2p3y s VAL 255 CO 0.54 0.11 0.31 -1.61 0.00 0.00 0.00 175.10 174.45 2p3y s GLU 256 N 1.75 3.58 0.24 2.72 2.02 -1.26 -5.02 118.70 122.73 2p3y s GLU 256 Ca 0.34 -0.13 -0.11 0.00 0.02 0.00 0.00 54.97 55.09 2p3y s GLU 256 Cb -0.16 -2.99 0.34 0.00 0.10 0.00 0.00 34.13 31.42 2p3y s GLU 256 CO 0.12 0.57 1.61 1.49 0.02 0.00 0.00 175.26 179.08 2p3y h GLU 257 N 3.40 0.02 0.00 1.61 4.57 -2.01 -0.07 114.58 122.09 2p3y h GLU 257 Ca -0.48 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2p3y h GLU 257 Cb 1.18 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2p3y h GLU 257 CO 0.70 0.01 0.00 0.07 -1.18 0.00 0.00 179.01 178.61 2p3y h ARG 258 N 0.02 0.00 -0.02 1.92 0.11 -2.04 -2.59 114.38 111.77 2p3y h ARG 258 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 2p3y h ARG 258 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2p3y h ARG 258 CO -0.75 0.00 -0.10 -0.25 0.10 0.00 0.00 179.97 178.97 2p3y n ASP 259 N -2.71 2.57 0.28 0.08 8.00 -0.05 -4.62 116.55 120.10 2p3y n ASP 259 Ca -0.01 -1.79 0.13 0.00 0.71 0.00 0.00 54.79 53.83 2p3y n ASP 259 Cb 0.12 0.11 0.80 0.00 -0.02 0.00 0.00 41.12 42.14 2p3y n ASP 259 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2p3y h ARG 260 N 3.73 0.00 0.00 -1.24 3.08 -1.33 -1.30 114.38 117.33 2p3y h ARG 260 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2p3y h ARG 260 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2p3y h ARG 260 CO 0.00 0.04 -0.84 0.74 -1.07 0.00 0.00 179.97 178.83 2p3y h PHE 261 N 0.00 0.00 0.00 3.04 0.04 -1.82 -2.53 116.94 115.67 2p3y h PHE 261 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2p3y h PHE 261 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2p3y h PHE 261 CO 0.00 0.77 0.00 0.28 -0.60 0.00 0.00 178.31 178.76 2p3y n VAL 262 N -3.26 0.39 0.00 -0.55 0.31 -0.49 -1.36 118.33 113.37 2p3y n VAL 262 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2p3y n VAL 262 Cb 0.85 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2p3y n VAL 262 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p3y n ALA 264 N 0.76 0.00 0.31 3.52 0.00 -0.96 -1.50 120.51 122.64 2p3y n ALA 264 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2p3y n ALA 264 Cb 0.20 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.03 2p3y n ALA 264 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2p3y h GLN 265 N 0.00 0.00 0.00 0.00 4.20 -1.51 -3.25 115.11 114.54 2p3y h GLN 265 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p3y h GLN 265 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2p3y h GLN 265 CO 0.00 0.00 -1.38 1.28 -0.67 0.00 0.00 178.83 178.06 2p3y n LEU 266 N -2.91 0.50 -0.16 1.46 4.77 -0.56 -4.51 117.00 115.58 2p3y n LEU 266 Ca 0.03 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2p3y n LEU 266 Cb 0.43 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2p3y n LEU 266 CO 0.30 -0.08 0.59 0.50 -1.33 0.00 0.00 177.39 177.37 2p3y h LYS 267 N 0.00 -0.25 0.00 3.23 3.64 -1.59 -0.39 116.57 121.22 2p3y h LYS 267 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2p3y h LYS 267 Cb 0.96 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2p3y h LYS 267 CO 0.00 -0.16 0.00 1.19 -2.27 0.00 0.00 179.45 178.21 2p3y n PHE 268 N -5.42 0.00 1.28 1.91 3.72 -1.26 -1.33 117.46 116.36 2p3y n PHE 268 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.54 2p3y n PHE 268 Cb 0.35 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.23 2p3y n PHE 268 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2p3y n LEU 269 N -1.00 1.73 0.00 4.37 4.77 -0.18 -4.92 117.00 121.76 2p3y n LEU 269 Ca 0.17 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2p3y n LEU 269 Cb 0.08 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2p3y n LEU 269 CO 0.13 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2p3y n GLY 270 N 1.28 0.81 3.11 -0.72 0.00 -0.44 -4.87 105.19 104.35 2p3y n GLY 270 Ca 0.15 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2p3y n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3y s ILE 271 N -2.00 2.44 0.03 -0.61 1.01 -1.06 -4.56 121.20 116.45 2p3y s ILE 271 Ca 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 60.65 59.12 2p3y s ILE 271 Cb 0.00 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2p3y s ILE 271 CO 0.00 -0.03 -0.01 -1.61 0.00 0.00 0.00 174.94 173.29 2p3y s GLU 272 N 1.16 0.43 0.14 2.79 2.02 -1.26 -3.27 118.70 120.71 2p3y s GLU 272 Ca -0.07 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 2p3y s GLU 272 Cb -0.20 0.15 -0.07 0.00 0.10 0.00 0.00 34.13 34.12 2p3y s GLU 272 CO -0.04 -0.08 1.14 0.21 0.02 0.00 0.00 175.26 176.51 2p3y s LYS 273 N -2.23 4.53 0.00 1.61 2.20 -1.26 -3.07 119.74 121.52 2p3y s LYS 273 Ca -0.09 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 2p3y s LYS 273 Cb -0.04 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2p3y s LYS 273 CO -0.04 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 2p3y n GLY 274 N 2.41 0.73 3.19 5.54 0.00 -1.26 -5.05 105.19 110.75 2p3y n GLY 274 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2p3y n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3y s LYS 275 N -0.54 0.93 0.87 1.61 1.02 -1.17 -5.14 119.74 117.31 2p3y s LYS 275 Ca 0.00 -0.93 -0.11 0.00 0.02 0.00 0.00 55.97 54.95 2p3y s LYS 275 Cb 0.00 -0.99 0.11 0.00 -0.52 0.00 0.00 37.83 36.43 2p3y s LYS 275 CO 0.00 0.23 1.09 -1.25 -0.92 0.00 0.00 175.35 174.50 2p3y s PRO 276 N -1.56 1.47 -0.74 -1.68 0.04 -1.26 -4.66 135.00 126.61 2p3y s PRO 276 Ca 0.01 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 2p3y s PRO 276 Cb -0.09 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.80 2p3y s PRO 276 CO 0.02 -2.13 0.72 0.12 0.04 0.00 0.00 177.00 175.78 2p3y s PHE 277 N -2.90 3.49 -0.55 0.56 5.36 -1.26 -4.86 117.98 117.82 2p3y s PHE 277 Ca 0.63 -1.64 0.07 0.00 -0.96 0.00 0.00 56.93 55.03 2p3y s PHE 277 Cb -0.18 -3.88 0.29 0.00 -0.34 0.00 0.00 43.02 38.91 2p3y s PHE 277 CO 0.57 -1.08 0.77 0.09 -1.46 0.00 0.00 175.22 174.11 2p3y n ASN 278 N 4.80 3.07 -4.75 6.13 5.03 -1.26 -5.10 115.26 123.17 2p3y n ASN 278 Ca 0.05 -3.35 -0.42 0.00 0.87 0.00 0.00 54.58 51.74 2p3y n ASN 278 Cb 0.45 -0.63 -0.01 0.00 -1.02 0.00 0.00 39.78 38.57 2p3y n ASN 278 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2p3y n PRO 279 N 0.55 2.68 -1.16 3.52 -0.04 -1.26 -5.00 135.00 134.29 2p3y n PRO 279 Ca 0.28 0.95 -0.29 0.00 -0.04 0.00 0.00 63.50 64.40 2p3y n PRO 279 Cb 0.45 -2.71 0.17 0.00 -0.04 0.00 0.00 33.50 31.37 2p3y n PRO 279 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2p3y s THR 280 N -0.40 2.15 0.45 0.52 -4.23 -1.26 -4.71 115.64 108.15 2p3y s THR 280 Ca 0.60 0.05 0.13 0.00 -1.18 0.00 0.00 61.69 61.29 2p3y s THR 280 Cb -0.49 -2.53 0.21 0.00 1.34 0.00 0.00 72.50 71.03 2p3y s THR 280 CO 0.54 -0.06 2.02 -0.33 -0.54 0.00 0.00 174.62 176.25 2p3y h GLU 281 N -1.87 0.13 -0.32 3.99 4.39 -1.99 0.04 114.58 118.95 2p3y h GLU 281 Ca -0.54 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.01 2p3y h GLU 281 Cb 1.32 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2p3y h GLU 281 CO 0.57 0.20 -0.32 0.93 -1.16 0.00 0.00 179.01 179.23 2p3y h GLU 282 N 0.13 0.78 -0.31 2.33 3.07 -2.00 -2.13 114.58 116.46 2p3y h GLU 282 Ca 0.03 -0.41 -0.14 0.00 -0.50 0.00 0.00 59.36 58.33 2p3y h GLU 282 Cb 0.20 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2p3y h GLU 282 CO 0.01 1.04 -0.38 1.96 -1.40 0.00 0.00 179.01 180.24 2p3y h GLN 283 N 0.56 0.73 -0.36 2.33 4.20 -1.74 -2.57 115.11 118.26 2p3y h GLN 283 Ca 0.05 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.39 2p3y h GLN 283 Cb 0.90 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2p3y h GLN 283 CO 0.08 0.99 0.22 0.87 -0.67 0.00 0.00 178.83 180.32 2p3y h LYS 284 N 0.61 0.48 -0.69 1.46 1.57 -0.95 0.61 116.57 119.66 2p3y h LYS 284 Ca 0.05 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2p3y h LYS 284 Cb 0.92 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2p3y h LYS 284 CO 0.08 0.36 0.39 -0.22 -0.57 0.00 0.00 179.45 179.49 2p3y h LYS 285 N 0.46 0.71 -0.24 3.15 3.64 -1.25 0.15 116.57 123.19 2p3y h LYS 285 Ca 0.13 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2p3y h LYS 285 Cb -0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2p3y h LYS 285 CO -0.02 0.47 -0.03 0.82 -2.27 0.00 0.00 179.45 178.41 2p3y h ILE 286 N 0.73 1.27 -0.74 2.00 2.04 -1.05 -2.74 117.51 119.02 2p3y h ILE 286 Ca 0.30 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2p3y h ILE 286 Cb 0.17 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2p3y h ILE 286 CO -0.17 0.31 0.26 -0.07 0.00 0.00 0.00 178.15 178.47 2p3y h LEU 287 N 0.20 1.04 -0.56 1.44 3.38 -0.40 -0.04 115.31 120.38 2p3y h LEU 287 Ca 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2p3y h LEU 287 Cb 0.48 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2p3y h LEU 287 CO 0.02 0.95 0.18 -0.07 0.09 0.00 0.00 178.44 179.61 2p3y h LEU 288 N 1.09 0.81 -0.98 1.67 3.38 -0.72 -0.73 115.31 119.83 2p3y h LEU 288 Ca 0.24 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2p3y h LEU 288 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2p3y h LEU 288 CO -0.01 0.79 -0.42 -0.08 0.09 0.00 0.00 178.44 178.81 2p3y h GLU 289 N 0.78 0.18 -0.34 1.13 4.57 -1.20 -2.41 114.58 117.29 2p3y h GLU 289 Ca 0.18 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 2p3y h GLU 289 Cb 0.27 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2p3y h GLU 289 CO -0.01 0.58 -0.22 0.00 -1.18 0.00 0.00 179.01 178.18 2p3y h ALA 290 N 1.42 0.98 -0.38 2.92 0.00 -0.46 -1.72 119.26 122.01 2p3y h ALA 290 Ca 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2p3y h ALA 290 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2p3y h ALA 290 CO 0.06 0.60 -0.05 0.77 0.00 0.00 0.00 179.25 180.64 2p3y h SER 291 N 0.58 0.71 0.82 0.00 0.02 -0.80 0.35 113.55 115.23 2p3y h SER 291 Ca 0.08 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 2p3y h SER 291 Cb 0.69 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2p3y h SER 291 CO 0.05 0.88 -0.43 0.50 -1.14 0.00 0.00 176.83 176.69 2p3y h LYS 292 N 0.52 -1.11 -0.47 3.45 3.64 -1.25 -1.06 116.57 120.29 2p3y h LYS 292 Ca 0.10 0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2p3y h LYS 292 Cb 0.54 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2p3y h LYS 292 CO 0.03 -0.74 -0.14 0.28 -2.27 0.00 0.00 179.45 176.61 2p3y h VAL 293 N -1.15 1.27 -0.77 2.00 2.07 -1.37 -2.85 116.25 115.44 2p3y h VAL 293 Ca -0.11 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.19 2p3y h VAL 293 Cb 0.90 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2p3y h VAL 293 CO 0.16 0.43 0.49 1.23 0.02 0.00 0.00 177.57 179.91 2p3y h GLY 294 N 0.96 1.12 0.99 2.17 0.00 -0.23 -2.43 103.07 105.64 2p3y h GLY 294 Ca 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2p3y h GLY 294 CO 0.05 0.32 0.14 -0.09 0.00 0.00 0.00 176.54 176.96 2p3y h ARG 295 N 0.96 0.84 -1.42 4.80 2.43 -1.07 0.13 114.38 121.06 2p3y h ARG 295 Ca 0.31 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2p3y h ARG 295 Cb 0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2p3y h ARG 295 CO -0.11 0.79 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 2p3y n ALA 296 N -2.39 1.62 0.00 2.80 0.00 -0.91 -1.41 120.51 120.23 2p3y n ALA 296 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2p3y n ALA 296 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2p3y n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p3y n ALA 298 N 0.78 0.00 0.02 0.00 0.00 0.46 -1.52 120.51 120.24 2p3y n ALA 298 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2p3y n ALA 298 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 2p3y n ALA 298 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2p3y h GLN 299 N 0.00 0.05 -0.42 0.00 4.20 -1.50 -1.46 115.11 115.98 2p3y h GLN 299 Ca 0.00 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2p3y h GLN 299 Cb 0.00 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2p3y h GLN 299 CO 0.00 0.09 0.25 0.77 -0.67 0.00 0.00 178.83 179.27 2p3y h SER 300 N -0.01 0.40 -0.32 1.46 0.02 -1.54 0.80 113.55 114.36 2p3y h SER 300 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2p3y h SER 300 Cb 0.06 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2p3y h SER 300 CO -0.00 0.29 0.16 -1.13 -1.14 0.00 0.00 176.83 175.01 2p3y h ASN 301 N 0.50 0.42 0.35 3.07 -1.24 -1.80 -1.26 115.58 115.62 2p3y h ASN 301 Ca 0.17 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 2p3y h ASN 301 Cb 0.01 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2p3y h ASN 301 CO -0.08 0.41 -0.17 -0.78 -1.29 0.00 0.00 177.43 175.53 2p3y h ASP 302 N 0.39 -0.39 0.90 1.15 3.58 -0.92 -1.47 116.42 119.66 2p3y h ASP 302 Ca 0.11 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2p3y h ASP 302 Cb 0.10 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2p3y h ASP 302 CO -0.02 -0.09 -0.18 1.88 -2.88 0.00 0.00 179.24 177.96 2p3y h TYR 303 N -0.71 0.00 0.17 0.28 0.05 -0.89 -3.08 116.97 112.79 2p3y h TYR 303 Ca -0.05 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.39 2p3y h TYR 303 Cb 0.49 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.24 2p3y h TYR 303 CO 0.00 0.18 -1.72 1.15 -1.05 0.00 0.00 178.16 176.72 2p3y h THR 304 N 0.00 0.96 -6.71 -2.88 2.02 -1.27 -3.49 112.91 101.55 2p3y h THR 304 Ca -0.00 -2.56 -0.54 0.00 0.77 0.00 0.00 66.41 64.07 2p3y h THR 304 Cb 0.67 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2p3y h THR 304 CO 0.02 0.85 -0.97 0.29 0.37 0.00 0.00 175.52 176.08 2p3y n LYS 305 N -3.56 -1.05 0.08 6.66 5.02 -0.55 -4.82 118.16 119.95 2p3y n LYS 305 Ca -0.23 0.22 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2p3y n LYS 305 Cb 1.07 -3.40 0.36 0.00 -0.02 0.00 0.00 35.03 33.04 2p3y n LYS 305 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2p3y n ARG 306 N -4.67 0.09 -0.12 1.97 1.85 -1.26 -1.19 116.66 113.33 2p3y n ARG 306 Ca -0.17 0.48 0.10 0.00 -1.00 0.00 0.00 57.85 57.27 2p3y n ARG 306 Cb 0.61 -1.74 0.31 0.00 -1.05 0.00 0.00 32.46 30.59 2p3y n ARG 306 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2p3y n PHE 307 N -1.92 0.32 -3.91 2.89 1.16 -1.26 -4.81 117.46 109.93 2p3y n PHE 307 Ca 0.01 -0.16 -0.21 0.00 -1.87 0.00 0.00 57.45 55.21 2p3y n PHE 307 Cb 0.09 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.79 2p3y n PHE 307 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2p3y s THR 308 N -1.68 0.39 0.58 1.97 2.01 -0.33 -5.14 115.64 113.45 2p3y s THR 308 Ca 0.33 0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 2p3y s THR 308 Cb 0.18 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2p3y s THR 308 CO 0.27 0.23 0.96 -1.10 -0.69 0.00 0.00 174.62 174.29 2p3y s GLN 309 N 1.50 3.58 0.41 4.92 -1.52 -1.26 -4.91 119.66 122.38 2p3y s GLN 309 Ca -0.02 0.60 -0.26 0.00 -1.95 0.00 0.00 55.36 53.72 2p3y s GLN 309 Cb -0.13 -2.16 -0.10 0.00 -0.22 0.00 0.00 33.01 30.40 2p3y s GLN 309 CO -0.03 -0.47 1.38 -2.30 -0.25 0.00 0.00 175.29 173.62 2p3y n PRO 310 N -2.62 2.25 -0.09 2.91 -0.02 -1.26 -4.67 135.00 131.51 2p3y n PRO 310 Ca 0.05 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 2p3y n PRO 310 Cb 0.54 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2p3y n PRO 310 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2p3y h TYR 311 N 2.45 0.44 -3.46 6.00 3.20 -0.59 -3.41 116.97 121.60 2p3y h TYR 311 Ca -0.49 -0.05 -0.66 0.00 3.14 0.00 0.00 58.73 60.66 2p3y h TYR 311 Cb 1.27 -0.13 -0.26 0.00 1.54 0.00 0.00 36.73 39.15 2p3y h TYR 311 CO 0.50 0.50 -0.77 -1.58 -1.64 0.00 0.00 178.16 175.17 2p3y s TRP 312 N -5.31 2.79 0.28 -3.82 0.51 -1.26 -5.07 118.94 107.05 2p3y s TRP 312 Ca -0.14 -0.55 -0.29 0.00 -2.12 0.00 0.00 56.10 53.01 2p3y s TRP 312 Cb 0.08 -1.80 -0.14 0.00 -0.81 0.00 0.00 33.47 30.80 2p3y s TRP 312 CO 0.73 -0.13 1.15 1.17 -0.51 0.00 0.00 176.95 179.36 2p3y n LYS 313 N 3.28 1.60 -1.51 4.98 4.81 -1.26 -2.03 118.16 128.02 2p3y n LYS 313 Ca -0.18 0.56 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 2p3y n LYS 313 Cb 0.53 -2.04 -0.04 0.00 0.02 0.00 0.00 35.03 33.49 2p3y n LYS 313 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p3y n GLY 314 N 1.37 1.05 3.33 3.14 0.00 -1.26 -5.01 105.19 107.81 2p3y n GLY 314 Ca 0.09 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 2p3y n GLY 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p3y s THR 315 N -2.48 0.83 -2.20 2.61 -4.23 -0.86 -4.88 115.64 104.43 2p3y s THR 315 Ca 0.00 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 58.75 2p3y s THR 315 Cb 0.00 -2.50 0.20 0.00 1.34 0.00 0.00 72.50 71.54 2p3y s THR 315 CO 0.00 -0.17 1.37 0.59 -0.54 0.00 0.00 174.62 175.87 2p3y n ASN 316 N -0.46 1.82 -4.76 3.99 5.03 -1.26 -4.80 115.26 114.82 2p3y n ASN 316 Ca -0.03 -1.41 -0.41 0.00 0.87 0.00 0.00 54.58 53.60 2p3y n ASN 316 Cb 0.65 0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 39.59 2p3y n ASN 316 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2p3y s TRP 317 N -2.32 3.25 0.04 3.10 0.52 -1.26 -4.64 118.94 117.64 2p3y s TRP 317 Ca 0.25 1.50 -0.07 0.00 0.02 0.00 0.00 56.10 57.81 2p3y s TRP 317 Cb 0.19 -3.53 -0.01 0.00 -1.15 0.00 0.00 33.47 28.97 2p3y s TRP 317 CO 0.47 -1.39 0.13 0.15 0.02 0.00 0.00 176.95 176.33 2p3y s LYS 318 N -1.55 0.65 0.17 4.98 1.02 -0.89 0.16 119.74 124.28 2p3y s LYS 318 Ca 0.48 -0.77 -0.32 0.00 0.02 0.00 0.00 55.97 55.38 2p3y s LYS 318 Cb -0.37 0.26 -0.11 0.00 -0.52 0.00 0.00 37.83 37.09 2p3y s LYS 318 CO 0.48 -0.17 1.66 -0.51 -0.92 0.00 0.00 175.35 175.89 2p3y s ASP 319 N -2.24 6.49 0.15 2.83 1.01 -1.26 -1.30 116.67 122.34 2p3y s ASP 319 Ca -0.03 2.73 0.07 0.00 0.71 0.00 0.00 52.55 56.02 2p3y s ASP 319 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 2p3y s ASP 319 CO -0.05 -0.91 1.35 0.00 0.21 0.00 0.00 175.17 175.76 2p3y h ALA 320 N 7.07 0.47 -2.25 5.23 0.00 -1.72 -3.42 119.26 124.64 2p3y h ALA 320 Ca -0.43 -0.83 -0.74 0.00 0.00 0.00 0.00 54.91 52.91 2p3y h ALA 320 Cb 1.20 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 2p3y h ALA 320 CO 0.94 1.13 0.16 0.42 0.00 0.00 0.00 179.25 181.89 2p3y s ILE 321 N -2.91 5.15 -0.48 0.00 1.01 -1.26 -4.72 121.20 117.98 2p3y s ILE 321 Ca 0.00 -1.68 0.23 0.00 0.00 0.00 0.00 60.65 59.21 2p3y s ILE 321 Cb 0.10 -4.50 0.02 0.00 0.01 0.00 0.00 42.46 38.10 2p3y s ILE 321 CO 0.81 -1.11 1.20 0.77 0.00 0.00 0.00 174.94 176.61 2p3y h SER 322 N 8.60 0.00 -3.55 3.58 4.64 -1.84 -3.47 113.55 121.51 2p3y h SER 322 Ca -0.09 -0.14 -0.52 0.00 -0.47 0.00 0.00 61.79 60.57 2p3y h SER 322 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2p3y h SER 322 CO 0.97 0.07 -0.01 0.54 -0.87 0.00 0.00 176.83 177.54 2p3y s VAL 323 N -3.25 4.79 0.52 0.95 0.11 -1.26 -4.91 120.40 117.35 2p3y s VAL 323 Ca 0.03 0.78 -0.02 0.00 -2.93 0.00 0.00 61.98 59.85 2p3y s VAL 323 Cb 0.12 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2p3y s VAL 323 CO 0.75 -0.05 0.77 -0.94 -3.33 0.00 0.00 175.10 172.30 2p3y s SER 324 N -2.18 5.61 0.38 3.54 1.04 -1.26 -4.99 113.70 115.84 2p3y s SER 324 Ca 0.49 0.36 0.07 0.00 0.48 0.00 0.00 55.95 57.34 2p3y s SER 324 Cb -0.12 -1.44 0.80 0.00 0.10 0.00 0.00 66.02 65.36 2p3y s SER 324 CO 0.19 -0.92 1.97 -0.07 0.98 0.00 0.00 173.24 175.39 2p3y h LEU 325 N 0.13 0.60 -2.53 2.42 3.38 -1.96 -2.65 115.31 114.70 2p3y h LEU 325 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2p3y h LEU 325 Cb 1.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2p3y h LEU 325 CO 0.57 0.39 0.00 -0.90 0.09 0.00 0.00 178.44 178.59 2p3y n ASP 326 N -4.48 2.77 -1.56 -0.43 5.75 -1.26 -0.93 116.55 116.41 2p3y n ASP 326 Ca 0.10 -1.88 -0.20 0.00 -0.01 0.00 0.00 54.79 52.80 2p3y n ASP 326 Cb 0.23 -0.19 -0.08 0.00 -1.03 0.00 0.00 41.12 40.05 2p3y n ASP 326 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2p3y n GLN 327 N 0.63 -1.38 -3.85 0.11 6.02 -1.00 -4.98 117.38 112.93 2p3y n GLN 327 Ca 0.11 1.17 -0.36 0.00 -0.01 0.00 0.00 57.00 57.91 2p3y n GLN 327 Cb 0.41 -5.52 -0.13 0.00 1.02 0.00 0.00 30.24 26.02 2p3y n GLN 327 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p3y s ARG 328 N -3.78 3.47 0.62 -1.09 0.52 -1.26 -0.50 118.95 116.93 2p3y s ARG 328 Ca 0.00 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 2p3y s ARG 328 Cb 0.00 -3.13 0.10 0.00 0.52 0.00 0.00 34.95 32.44 2p3y s ARG 328 CO 0.00 -0.20 0.86 0.45 0.02 0.00 0.00 175.30 176.43 2p3y s SER 329 N 1.53 4.84 0.11 0.23 0.15 0.76 -4.96 113.70 116.36 2p3y s SER 329 Ca 0.06 -0.61 -0.32 0.00 0.70 0.00 0.00 55.95 55.78 2p3y s SER 329 Cb -0.15 0.08 -0.12 0.00 -1.71 0.00 0.00 66.02 64.12 2p3y s SER 329 CO -0.01 -1.51 1.52 -0.08 1.20 0.00 0.00 173.24 174.37 2p3y h GLU 330 N -0.08 -0.53 -0.12 5.44 4.57 -2.02 -3.30 114.58 118.55 2p3y h GLU 330 Ca -0.33 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2p3y h GLU 330 Cb 1.28 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2p3y h GLU 330 CO 0.41 -0.35 0.00 0.09 -1.18 0.00 0.00 179.01 177.98 2p3y n ASN 331 N -5.28 2.72 -3.46 1.04 5.03 -1.26 -5.03 115.26 109.01 2p3y n ASN 331 Ca -0.06 -2.62 -0.14 0.00 0.87 0.00 0.00 54.58 52.63 2p3y n ASN 331 Cb 0.36 -0.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.77 2p3y n ASN 331 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2p3y s TYR 332 N -2.08 -0.58 0.12 3.10 -0.85 -1.24 -5.15 117.35 110.67 2p3y s TYR 332 Ca 0.25 0.63 -0.08 0.00 -0.52 0.00 0.00 57.07 57.35 2p3y s TYR 332 Cb 0.20 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.98 2p3y s TYR 332 CO 0.06 -0.76 0.41 -0.51 -1.52 0.00 0.00 175.55 173.23 2p3y s ASP 333 N -2.17 6.58 -1.43 -0.18 1.11 -1.26 -0.17 116.67 119.16 2p3y s ASP 333 Ca -0.03 0.73 -0.14 0.00 0.18 0.00 0.00 52.55 53.29 2p3y s ASP 333 Cb -0.01 -2.15 0.05 0.00 1.07 0.00 0.00 42.92 41.88 2p3y s ASP 333 CO -0.04 0.10 2.13 -0.62 1.18 0.00 0.00 175.17 177.92 2p3y n GLU 334 N 0.47 2.94 -0.09 8.23 1.02 0.34 -4.72 120.64 128.84 2p3y n GLU 334 Ca -0.05 -2.76 -0.11 0.00 -0.02 0.00 0.00 57.16 54.23 2p3y n GLU 334 Cb 0.52 -3.30 -0.03 0.00 -0.02 0.00 0.00 31.44 28.61 2p3y n GLU 334 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2p3y h LEU 335 N 10.27 0.41 0.02 -4.62 5.85 -1.94 -2.09 115.31 123.21 2p3y h LEU 335 Ca 0.54 -0.23 -0.27 0.00 0.84 0.00 0.00 57.88 58.76 2p3y h LEU 335 Cb 0.67 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 41.62 2p3y h LEU 335 CO 1.81 0.53 -1.11 0.44 -0.34 0.00 0.00 178.44 179.77 2p3y h ASP 336 N 0.27 0.83 -0.20 1.25 3.32 -1.96 -1.97 116.42 117.96 2p3y h ASP 336 Ca 0.08 -0.71 -0.12 0.00 0.02 0.00 0.00 57.03 56.30 2p3y h ASP 336 Cb 0.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2p3y h ASP 336 CO 0.00 1.51 -0.30 -0.33 -1.72 0.00 0.00 179.24 178.40 2p3y h GLU 337 N 0.32 0.69 -0.01 3.56 3.07 -1.91 -0.97 114.58 119.34 2p3y h GLU 337 Ca -0.14 -0.31 -0.18 0.00 -0.50 0.00 0.00 59.36 58.23 2p3y h GLU 337 Cb 1.77 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.64 2p3y h GLU 337 CO 0.21 0.91 -0.80 0.07 -1.40 0.00 0.00 179.01 178.00 2p3y h ARG 338 N 0.59 0.12 -0.12 2.33 0.11 -1.45 -1.94 114.38 114.01 2p3y h ARG 338 Ca 0.07 -0.12 -0.09 0.00 0.10 0.00 0.00 59.98 59.94 2p3y h ARG 338 Cb 0.81 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.91 2p3y h ARG 338 CO 0.07 0.86 -0.32 0.00 0.10 0.00 0.00 179.97 180.67 2p3y h ALA 339 N 1.10 1.23 0.21 0.08 0.00 -1.12 -1.65 119.26 119.12 2p3y h ALA 339 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2p3y h ALA 339 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2p3y h ALA 339 CO 0.12 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.78 2p3y h ALA 340 N 1.46 -0.30 -0.40 0.00 0.00 -1.02 -3.02 119.26 115.98 2p3y h ALA 340 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2p3y h ALA 340 Cb 0.68 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2p3y h ALA 340 CO 0.05 -0.28 0.23 2.35 0.00 0.00 0.00 179.25 181.59 2p3y h TRP 341 N -0.98 0.43 0.00 0.00 2.91 -1.43 -2.51 115.95 114.37 2p3y h TRP 341 Ca -0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2p3y h TRP 341 Cb 0.22 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.73 2p3y h TRP 341 CO 0.01 0.24 0.00 1.19 -1.03 0.00 0.00 178.44 178.85 2p3y n PHE 342 N -4.87 0.00 0.06 2.65 3.72 -0.62 -0.24 117.46 118.15 2p3y n PHE 342 Ca 0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.35 2p3y n PHE 342 Cb 0.07 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 2p3y n PHE 342 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2p3y h TYR 343 N 0.00 0.00 -0.00 1.38 3.20 -1.31 -3.37 116.97 116.87 2p3y h TYR 343 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2p3y h TYR 343 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2p3y h TYR 343 CO 0.00 0.93 -0.02 -0.85 -1.64 0.00 0.00 178.16 176.58 2p3y n GLU 344 N -3.27 1.37 -3.98 1.82 0.28 -1.05 -4.96 120.64 110.85 2p3y n GLU 344 Ca -0.03 -0.42 -0.10 0.00 -0.16 0.00 0.00 57.16 56.45 2p3y n GLU 344 Cb 0.93 -0.90 -0.07 0.00 1.43 0.00 0.00 31.44 32.83 2p3y n GLU 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2p3y s ALA 345 N -0.43 0.09 -0.02 -1.84 0.00 0.67 -4.05 121.76 116.18 2p3y s ALA 345 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2p3y s ALA 345 Cb 0.01 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2p3y s ALA 345 CO 0.03 -0.63 -0.14 -1.50 0.00 0.00 0.00 175.76 173.53 2p3y s ILE 346 N -3.98 1.09 0.11 0.00 1.10 -1.26 -4.16 121.20 114.11 2p3y s ILE 346 Ca 0.18 -0.57 0.00 0.00 -0.51 0.00 0.00 60.65 59.75 2p3y s ILE 346 Cb 0.04 -0.92 0.00 0.00 0.15 0.00 0.00 42.46 41.72 2p3y s ILE 346 CO 0.00 0.31 0.00 0.35 -2.11 0.00 0.00 174.94 173.50 2p3y n THR 347 N 2.89 -0.18 -3.48 4.00 -2.24 -1.26 -5.09 114.28 108.92 2p3y n THR 347 Ca -0.15 0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 2p3y n THR 347 Cb 0.55 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2p3y n THR 347 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p3y s VAL 348 N -3.26 0.01 -0.05 2.28 0.11 -1.26 -5.05 120.40 113.18 2p3y s VAL 348 Ca 0.00 -0.08 -0.31 0.00 -2.93 0.00 0.00 61.98 58.66 2p3y s VAL 348 Cb 0.00 -1.01 0.12 0.00 -1.53 0.00 0.00 36.38 33.96 2p3y s VAL 348 CO 0.00 -0.04 1.14 -0.94 -3.33 0.00 0.00 175.10 171.92 2p3y s SER 349 N -2.33 -0.16 0.46 3.54 1.04 -1.26 -4.85 113.70 110.14 2p3y s SER 349 Ca -0.02 -0.10 0.14 0.00 0.48 0.00 0.00 55.95 56.44 2p3y s SER 349 Cb -0.01 0.25 1.04 0.00 0.10 0.00 0.00 66.02 67.39 2p3y s SER 349 CO -0.07 -0.42 2.02 0.08 0.98 0.00 0.00 173.24 175.83 2p3y h ARG 350 N 2.00 0.05 -1.77 4.02 0.11 -2.00 -3.02 114.38 113.77 2p3y h ARG 350 Ca -0.20 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2p3y h ARG 350 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2p3y h ARG 350 CO 0.26 0.17 0.00 0.41 0.10 0.00 0.00 179.97 180.91 2p3y n GLY 351 N -1.15 0.65 0.00 0.08 0.00 -1.26 -2.81 105.19 100.70 2p3y n GLY 351 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2p3y n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p3y n LYS 353 N 1.04 0.00 -1.65 1.61 5.02 -1.14 -0.81 118.16 122.23 2p3y n LYS 353 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2p3y n LYS 353 Cb 0.14 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.15 2p3y n LYS 353 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2p3y n SER 354 N 0.00 1.98 0.00 4.39 2.88 -0.85 -4.91 113.62 117.11 2p3y n SER 354 Ca 0.00 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2p3y n SER 354 Cb 0.00 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 2p3y n SER 354 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2p3y n THR 355 N -0.02 0.33 -3.93 2.46 -2.24 -1.26 -4.89 114.28 104.73 2p3y n THR 355 Ca 0.07 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 2p3y n THR 355 Cb 0.37 0.92 -0.13 0.00 -2.10 0.00 0.00 70.33 69.38 2p3y n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2p3y s ILE 356 N -0.33 3.72 0.03 2.28 -1.09 -1.26 -5.07 121.20 119.48 2p3y s ILE 356 Ca 0.00 -0.38 -0.37 0.00 -2.23 0.00 0.00 60.65 57.67 2p3y s ILE 356 Cb 0.00 -2.70 -0.16 0.00 -1.58 0.00 0.00 42.46 38.02 2p3y s ILE 356 CO 0.00 0.41 1.48 -2.65 -1.23 0.00 0.00 174.94 172.94 2p3y n PRO 357 N 4.67 1.38 -1.01 2.79 -0.02 -1.26 -1.25 135.00 140.30 2p3y n PRO 357 Ca -0.17 0.50 -0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2p3y n PRO 357 Cb 0.51 -2.18 -0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2p3y n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3y n GLY 358 N 3.04 0.34 3.46 -1.23 0.00 0.10 -4.96 105.19 105.94 2p3y n GLY 358 Ca 0.20 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2p3y n GLY 358 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p3y s PHE 359 N -1.63 2.61 0.00 1.61 5.36 -0.38 -4.66 117.98 120.89 2p3y s PHE 359 Ca 0.00 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2p3y s PHE 359 Cb 0.00 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2p3y s PHE 359 CO 0.00 0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.37 2p3y n GLY 360 N 1.95 2.32 3.26 13.12 0.00 -1.26 -4.22 105.19 120.36 2p3y n GLY 360 Ca -0.16 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 2p3y n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p3y s GLN 361 N 0.00 1.20 -0.05 1.61 1.11 0.01 -0.60 119.66 122.95 2p3y s GLN 361 Ca 0.00 -1.51 -0.03 0.00 0.01 0.00 0.00 55.36 53.84 2p3y s GLN 361 Cb 0.00 0.30 0.03 0.00 -1.01 0.00 0.00 33.01 32.33 2p3y s GLN 361 CO 0.00 -0.41 0.11 1.03 0.01 0.00 0.00 175.29 176.03 2p3y s ARG 362 N -4.10 0.08 -0.13 2.91 1.81 -0.81 -2.01 118.95 116.69 2p3y s ARG 362 Ca 0.32 0.26 -0.03 0.00 -1.72 0.00 0.00 55.73 54.57 2p3y s ARG 362 Cb 0.06 -0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.42 2p3y s ARG 362 CO 0.09 -0.11 -0.03 0.71 -0.68 0.00 0.00 175.30 175.27 2p3y s TYR 363 N 0.78 3.04 -0.05 -0.53 4.12 -1.26 -1.31 117.35 122.13 2p3y s TYR 363 Ca -0.06 -0.13 0.05 0.00 0.02 0.00 0.00 57.07 56.95 2p3y s TYR 363 Cb -0.08 -1.88 -0.01 0.00 -1.52 0.00 0.00 41.96 38.47 2p3y s TYR 363 CO -0.03 0.14 -0.21 -0.51 0.02 0.00 0.00 175.55 174.95 2p3y s LEU 364 N -0.10 1.99 0.09 -1.29 1.43 -0.73 -1.95 118.68 118.13 2p3y s LEU 364 Ca 0.02 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2p3y s LEU 364 Cb -0.13 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2p3y s LEU 364 CO 0.02 0.20 -0.20 0.54 0.23 0.00 0.00 176.35 177.13 2p3y s VAL 365 N -0.06 1.67 -0.08 -1.59 0.11 -0.42 -0.08 120.40 119.95 2p3y s VAL 365 Ca -0.04 -1.49 -0.12 0.00 -2.93 0.00 0.00 61.98 57.41 2p3y s VAL 365 Cb -0.12 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.24 2p3y s VAL 365 CO 0.03 -0.04 0.30 0.28 -3.33 0.00 0.00 175.10 172.34 2p3y s THR 366 N -1.12 0.02 0.00 5.04 -1.32 -1.10 -2.10 115.64 115.06 2p3y s THR 366 Ca 0.06 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 2p3y s THR 366 Cb -0.10 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2p3y s THR 366 CO 0.04 -0.09 0.21 -1.22 -2.21 0.00 0.00 174.62 171.35 2p3y n TYR 367 N 2.40 0.00 -4.27 9.09 4.01 -1.26 -2.47 117.16 124.66 2p3y n TYR 367 Ca -0.16 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.42 2p3y n TYR 367 Cb 0.57 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.50 2p3y n TYR 367 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2p3y s GLN 368 N -0.54 1.11 0.82 -0.72 -0.21 -1.26 -1.66 119.66 117.21 2p3y s GLN 368 Ca 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 55.36 53.92 2p3y s GLN 368 Cb 0.00 -0.86 0.17 0.00 1.00 0.00 0.00 33.01 33.32 2p3y s GLN 368 CO 0.00 0.14 1.13 0.16 -2.12 0.00 0.00 175.29 174.60 2p3y s ASP 369 N -2.93 3.77 0.22 5.90 1.47 -0.14 -4.53 116.67 120.44 2p3y s ASP 369 Ca 0.15 -0.23 0.14 0.00 1.18 0.00 0.00 52.55 53.79 2p3y s ASP 369 Cb -0.01 0.04 0.77 0.00 -0.34 0.00 0.00 42.92 43.38 2p3y s ASP 369 CO 0.03 -2.27 1.42 -1.54 0.68 0.00 0.00 175.17 173.50 2p3y n SER 370 N -3.21 0.37 -0.11 2.11 3.41 0.01 -0.59 113.62 115.61 2p3y n SER 370 Ca 0.16 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.55 2p3y n SER 370 Cb 0.60 -0.70 0.14 0.00 -0.26 0.00 0.00 64.21 63.98 2p3y n SER 370 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p3y n ASP 371 N -2.00 0.94 0.00 4.04 8.00 -1.26 -4.94 116.55 121.33 2p3y n ASP 371 Ca -0.01 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2p3y n ASP 371 Cb 0.04 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2p3y n ASP 371 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p3y n GLY 372 N 1.46 0.68 3.83 0.44 0.00 0.24 -5.06 105.19 106.78 2p3y n GLY 372 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2p3y n GLY 372 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p3y s ASN 373 N -2.84 6.94 0.40 1.61 0.02 -1.26 -4.76 114.94 115.04 2p3y s ASN 373 Ca 0.00 1.38 -0.27 0.00 -1.02 0.00 0.00 52.86 52.94 2p3y s ASN 373 Cb 0.00 -2.41 -0.10 0.00 0.02 0.00 0.00 41.25 38.76 2p3y s ASN 373 CO 0.00 -0.08 1.46 0.26 0.02 0.00 0.00 177.10 178.76 2p3y s TRP 374 N -1.74 2.56 -0.06 2.20 0.23 -1.26 -0.96 118.94 119.90 2p3y s TRP 374 Ca 0.49 1.20 -0.30 0.00 -2.03 0.00 0.00 56.10 55.46 2p3y s TRP 374 Cb -0.14 -3.98 -0.04 0.00 0.03 0.00 0.00 33.47 29.34 2p3y s TRP 374 CO 0.19 -2.95 1.28 -0.51 0.96 0.00 0.00 176.95 175.92 2p3y s LEU 375 N -2.27 4.27 -0.03 2.99 1.43 -0.66 -4.79 118.68 119.61 2p3y s LEU 375 Ca 0.55 1.88 0.04 0.00 -1.03 0.00 0.00 54.13 55.57 2p3y s LEU 375 Cb -0.45 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.21 2p3y s LEU 375 CO 0.61 -0.66 -0.15 -0.55 0.23 0.00 0.00 176.35 175.83 2p3y s SER 376 N 1.74 1.86 0.29 2.29 0.15 -1.26 -1.43 113.70 117.34 2p3y s SER 376 Ca 0.58 -0.30 0.15 0.00 0.70 0.00 0.00 55.95 57.08 2p3y s SER 376 Cb -0.26 -0.46 0.82 0.00 -1.71 0.00 0.00 66.02 64.41 2p3y s SER 376 CO 0.22 0.14 1.40 0.61 1.20 0.00 0.00 173.24 176.80 2p3y n GLY 377 N 3.10 -0.69 0.12 9.45 0.00 0.06 -2.13 105.19 115.10 2p3y n GLY 377 Ca -0.17 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2p3y n GLY 377 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p3y h GLU 378 N 0.00 0.00 -6.79 1.61 9.09 -1.86 -3.25 114.58 113.38 2p3y h GLU 378 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.95 2p3y h GLU 378 Cb 0.32 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.46 2p3y h GLU 378 CO 0.00 0.00 -0.03 -1.01 0.05 0.00 0.00 179.01 178.02 2p3y s HIS 379 N -3.19 3.22 -0.15 2.06 3.76 -0.91 -4.71 115.29 115.37 2p3y s HIS 379 Ca 0.07 0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 55.27 2p3y s HIS 379 Cb 0.11 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 2p3y s HIS 379 CO 0.69 -0.47 -0.08 0.99 -0.85 0.00 0.00 174.74 175.01 2p3y s THR 380 N -2.65 3.40 0.35 1.30 2.01 -1.26 -4.19 115.64 114.60 2p3y s THR 380 Ca 0.50 -0.53 0.09 0.00 0.31 0.00 0.00 61.69 62.06 2p3y s THR 380 Cb -0.10 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.87 2p3y s THR 380 CO 0.39 0.50 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.45 2p3y s TYR 381 N 0.51 2.37 -0.02 4.92 2.02 -1.26 0.15 117.35 126.03 2p3y s TYR 381 Ca -0.06 -0.57 -0.00 0.00 -0.37 0.00 0.00 57.07 56.07 2p3y s TYR 381 Cb -0.15 -1.43 0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2p3y s TYR 381 CO 0.03 0.51 0.03 0.21 -1.57 0.00 0.00 175.55 174.76 2p3y s LYS 382 N -3.65 -0.03 -0.25 -0.62 2.20 0.13 -3.07 119.74 114.45 2p3y s LYS 382 Ca 0.33 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2p3y s LYS 382 Cb 0.04 -0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.19 2p3y s LYS 382 CO 0.16 -0.15 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.75 2p3y s LEU 383 N 0.94 3.22 -0.49 5.43 2.96 0.26 -0.46 118.68 130.53 2p3y s LEU 383 Ca -0.08 -1.04 -0.24 0.00 -0.22 0.00 0.00 54.13 52.55 2p3y s LEU 383 Cb -0.11 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 44.99 2p3y s LEU 383 CO -0.03 -0.15 0.90 -2.28 -1.32 0.00 0.00 176.35 173.47 2p3y s HIS 384 N 1.25 2.89 -0.40 5.38 5.65 -1.26 -1.35 115.29 127.45 2p3y s HIS 384 Ca -0.02 0.18 -0.19 0.00 0.25 0.00 0.00 55.06 55.27 2p3y s HIS 384 Cb -0.17 -3.94 0.01 0.00 -1.18 0.00 0.00 32.58 27.30 2p3y s HIS 384 CO -0.05 -1.17 0.57 0.08 -0.65 0.00 0.00 174.74 173.52 2p3y s VAL 385 N 3.71 4.93 0.83 0.89 1.01 0.11 -4.52 120.40 127.37 2p3y s VAL 385 Ca 0.33 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 2p3y s VAL 385 Cb -0.11 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2p3y s VAL 385 CO 0.23 -0.44 1.12 -2.65 0.00 0.00 0.00 175.10 173.36 2p3y n PRO 386 N 5.99 0.04 -1.07 2.72 -0.02 -1.26 -0.52 135.00 140.88 2p3y n PRO 386 Ca -0.03 0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 2p3y n PRO 386 Cb 0.48 -2.37 0.13 0.00 -0.02 0.00 0.00 33.50 31.72 2p3y n PRO 386 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p3y s ALA 387 N -2.22 1.74 -1.23 3.55 0.00 -1.26 -3.98 121.76 118.36 2p3y s ALA 387 Ca 0.71 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 2p3y s ALA 387 Cb -0.28 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2p3y s ALA 387 CO 0.53 -2.26 0.85 0.09 0.00 0.00 0.00 175.76 174.97 2p3y n ASN 388 N -3.86 -2.28 -4.68 0.00 3.02 -1.26 -4.88 115.26 101.32 2p3y n ASN 388 Ca 0.09 -0.73 -0.45 0.00 -0.03 0.00 0.00 54.58 53.45 2p3y n ASN 388 Cb 0.53 -4.61 -0.04 0.00 -0.61 0.00 0.00 39.78 35.06 2p3y n ASN 388 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2p3y n VAL 389 N -4.10 0.03 -0.75 2.41 0.31 -1.26 -4.79 118.33 110.18 2p3y n VAL 389 Ca -0.26 -0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.84 2p3y n VAL 389 Cb 0.67 -1.63 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 2p3y n VAL 389 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2p3y n PRO 390 N 3.65 2.10 -3.80 5.55 -0.04 -1.26 -4.75 135.00 136.46 2p3y n PRO 390 Ca 0.17 -1.44 -0.24 0.00 -0.04 0.00 0.00 63.50 61.95 2p3y n PRO 390 Cb 0.30 -2.43 -0.17 0.00 -0.04 0.00 0.00 33.50 31.15 2p3y n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p3y s ALA 391 N 3.29 0.85 0.26 0.55 0.00 -1.26 -1.57 121.76 123.89 2p3y s ALA 391 Ca 0.40 -0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.27 2p3y s ALA 391 Cb 0.11 -0.81 0.68 0.00 0.00 0.00 0.00 23.12 23.10 2p3y s ALA 391 CO -0.03 -0.49 1.76 0.66 0.00 0.00 0.00 175.76 177.65 2p3y h SER 392 N 8.29 0.00 0.00 0.00 4.64 -0.56 -3.38 113.55 122.54 2p3y h SER 392 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2p3y h SER 392 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2p3y h SER 392 CO 0.30 0.41 0.00 -3.20 -0.87 0.00 0.00 176.83 173.46 2p3y n ASN 393 N -3.73 0.00 -3.37 4.97 2.85 -0.57 -5.03 115.26 110.38 2p3y n ASN 393 Ca -0.01 0.03 -0.05 0.00 -0.11 0.00 0.00 54.58 54.44 2p3y n ASN 393 Cb 0.49 -0.17 0.01 0.00 1.24 0.00 0.00 39.78 41.35 2p3y n ASN 393 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2p3y s PHE 394 N -0.34 0.02 0.18 1.20 -0.12 -1.17 -5.03 117.98 112.72 2p3y s PHE 394 Ca 0.00 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2p3y s PHE 394 Cb 0.00 0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 43.07 2p3y s PHE 394 CO 0.00 -1.08 -0.04 1.67 -0.05 0.00 0.00 175.22 175.72 2p3y s TRP 395 N -2.55 1.32 0.07 3.49 1.48 -1.26 -0.95 118.94 120.53 2p3y s TRP 395 Ca 0.17 -0.90 -0.23 0.00 -1.06 0.00 0.00 56.10 54.09 2p3y s TRP 395 Cb -0.03 -0.73 0.06 0.00 -1.16 0.00 0.00 33.47 31.60 2p3y s TRP 395 CO 0.06 -0.06 0.54 -1.54 -4.06 0.00 0.00 176.95 171.89 2p3y s SER 396 N -3.20 -0.46 -0.18 -2.66 1.04 -0.88 -1.36 113.70 106.00 2p3y s SER 396 Ca 0.22 0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 2p3y s SER 396 Cb 0.05 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.73 2p3y s SER 396 CO 0.04 -0.77 -0.06 0.28 0.98 0.00 0.00 173.24 173.70 2p3y s THR 397 N -2.73 1.24 -0.10 2.02 -1.32 -0.47 -0.66 115.64 113.62 2p3y s THR 397 Ca -0.04 -0.75 -0.01 0.00 -1.21 0.00 0.00 61.69 59.69 2p3y s THR 397 Cb -0.00 -1.41 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 2p3y s THR 397 CO -0.04 0.12 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.52 2p3y s THR 398 N 1.57 3.62 -0.14 5.08 2.01 -0.92 -1.94 115.64 124.91 2p3y s THR 398 Ca -0.00 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 2p3y s THR 398 Cb -0.16 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2p3y s THR 398 CO -0.08 0.55 0.18 -0.69 -0.69 0.00 0.00 174.62 173.90 2p3y s VAL 399 N -0.26 5.41 0.07 3.82 1.01 0.11 -2.29 120.40 128.27 2p3y s VAL 399 Ca 0.03 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2p3y s VAL 399 Cb -0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2p3y s VAL 399 CO 0.03 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.19 2p3y s TYR 400 N -0.39 1.36 0.18 5.22 2.02 -0.39 -1.40 117.35 123.95 2p3y s TYR 400 Ca 0.14 -0.43 -0.27 0.00 -0.37 0.00 0.00 57.07 56.14 2p3y s TYR 400 Cb -0.12 -0.77 -0.08 0.00 -0.40 0.00 0.00 41.96 40.59 2p3y s TYR 400 CO 0.03 0.09 0.84 0.16 -1.57 0.00 0.00 175.55 175.10 2p3y s ASP 401 N -1.65 7.47 0.17 2.29 -4.77 -0.89 -1.58 116.67 117.71 2p3y s ASP 401 Ca 0.01 1.74 -0.14 0.00 -3.30 0.00 0.00 52.55 50.86 2p3y s ASP 401 Cb -0.10 -2.54 0.10 0.00 -1.09 0.00 0.00 42.92 39.29 2p3y s ASP 401 CO 0.02 0.16 1.79 -0.08 0.70 0.00 0.00 175.17 177.76 2p3y h GLU 402 N 4.44 0.46 0.41 2.11 4.22 -1.55 0.12 114.58 124.79 2p3y h GLU 402 Ca -0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 2p3y h GLU 402 Cb 1.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2p3y h GLU 402 CO 0.67 0.30 -0.46 -0.97 -2.18 0.00 0.00 179.01 176.38 2p3y h ASN 403 N 0.47 -1.27 -0.01 1.04 -1.24 -1.93 -3.29 115.58 109.34 2p3y h ASN 403 Ca 0.20 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2p3y h ASN 403 Cb 0.09 0.43 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2p3y h ASN 403 CO -0.13 -0.61 -0.53 0.59 -1.29 0.00 0.00 177.43 175.47 2p3y n ASN 404 N -5.53 1.70 -4.05 1.15 5.03 -1.24 -5.00 115.26 107.32 2p3y n ASN 404 Ca -0.11 -1.35 -0.32 0.00 0.87 0.00 0.00 54.58 53.67 2p3y n ASN 404 Cb 0.43 0.58 -0.00 0.00 -1.02 0.00 0.00 39.78 39.77 2p3y n ASN 404 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2p3y n ARG 405 N -0.34 -4.24 0.00 3.52 0.00 0.40 -4.89 116.66 111.12 2p3y n ARG 405 Ca 0.07 0.48 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 2p3y n ARG 405 Cb 0.40 -5.22 0.00 0.00 -0.00 0.00 0.00 32.46 27.64 2p3y n ARG 405 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2p3y n LEU 406 N -4.51 0.00 -4.63 2.89 4.77 -1.26 -0.57 117.00 113.69 2p3y n LEU 406 Ca 0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 2p3y n LEU 406 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 2p3y n LEU 406 CO 0.80 0.00 -0.35 -0.51 -1.33 0.00 0.00 177.39 176.01 2p3y s ILE 408 N 0.00 3.97 -0.29 -0.08 2.07 -0.49 -2.08 121.20 124.29 2p3y s ILE 408 Ca 0.00 -0.46 -0.10 0.00 -1.41 0.00 0.00 60.65 58.68 2p3y s ILE 408 Cb 0.00 -2.68 -0.03 0.00 0.13 0.00 0.00 42.46 39.89 2p3y s ILE 408 CO 0.00 0.54 0.16 -0.63 -1.91 0.00 0.00 174.94 173.10 2p3y s ILE 409 N -0.90 4.86 0.23 2.00 1.01 -1.26 -4.48 121.20 122.66 2p3y s ILE 409 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2p3y s ILE 409 Cb -0.11 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2p3y s ILE 409 CO 0.04 0.16 0.10 0.54 0.00 0.00 0.00 174.94 175.78 2p3y s ASN 410 N 1.67 0.86 0.21 3.58 2.20 -1.26 -4.89 114.94 117.32 2p3y s ASN 410 Ca 0.06 -1.36 -0.07 0.00 -0.94 0.00 0.00 52.86 50.54 2p3y s ASN 410 Cb -0.16 0.23 0.16 0.00 -2.00 0.00 0.00 41.25 39.47 2p3y s ASN 410 CO 0.08 -0.75 1.72 0.44 -2.94 0.00 0.00 177.10 175.65 2p3y h ASP 411 N 2.49 1.02 -0.96 3.54 3.32 -1.95 -2.83 116.42 121.05 2p3y h ASP 411 Ca -0.37 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.59 2p3y h ASP 411 Cb 1.24 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 40.43 2p3y h ASP 411 CO 0.59 1.00 0.57 0.00 -1.72 0.00 0.00 179.24 179.68 2p3y h ALA 412 N 1.12 1.48 0.00 3.45 0.00 -1.95 -3.46 119.26 119.90 2p3y h ALA 412 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p3y h ALA 412 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p3y h ALA 412 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2p3y n GLY 413 N -1.33 0.77 2.93 0.00 0.00 -1.07 -5.07 105.19 101.42 2p3y n GLY 413 Ca 0.19 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2p3y n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p3y s SER 414 N -2.28 0.13 -0.00 1.61 0.15 -1.26 -5.02 113.70 107.03 2p3y s SER 414 Ca 0.00 0.38 0.22 0.00 0.70 0.00 0.00 55.95 57.25 2p3y s SER 414 Cb 0.00 0.30 0.64 0.00 -1.71 0.00 0.00 66.02 65.25 2p3y s SER 414 CO 0.00 -0.19 1.53 -0.81 1.20 0.00 0.00 173.24 174.97 2p3y n PRO 415 N 4.62 2.68 -4.09 5.44 -0.04 -1.26 -4.78 135.00 137.57 2p3y n PRO 415 Ca -0.19 -2.59 -0.08 0.00 -0.04 0.00 0.00 63.50 60.60 2p3y n PRO 415 Cb 0.51 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2p3y n PRO 415 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2p3y s ASP 416 N -1.00 0.43 -0.10 3.54 2.15 -1.26 0.08 116.67 120.51 2p3y s ASP 416 Ca 0.48 -1.03 -0.02 0.00 0.43 0.00 0.00 52.55 52.41 2p3y s ASP 416 Cb 0.25 0.23 0.04 0.00 -0.30 0.00 0.00 42.92 43.14 2p3y s ASP 416 CO 0.33 -0.64 0.02 -0.63 -0.17 0.00 0.00 175.17 174.08 2p3y s ILE 417 N -3.95 0.36 0.11 4.11 -1.09 -0.82 -4.89 121.20 115.05 2p3y s ILE 417 Ca 0.11 -0.02 0.09 0.00 -2.23 0.00 0.00 60.65 58.60 2p3y s ILE 417 Cb 0.08 -0.62 -0.04 0.00 -1.58 0.00 0.00 42.46 40.29 2p3y s ILE 417 CO -0.07 0.13 -0.19 -0.55 -1.23 0.00 0.00 174.94 173.03 2p3y s SER 418 N 1.97 3.84 0.00 3.58 0.15 -1.26 -1.36 113.70 120.61 2p3y s SER 418 Ca 0.04 -0.57 0.17 0.00 0.70 0.00 0.00 55.95 56.29 2p3y s SER 418 Cb -0.13 -0.52 0.77 0.00 -1.71 0.00 0.00 66.02 64.42 2p3y s SER 418 CO -0.06 0.18 1.52 -1.54 1.20 0.00 0.00 173.24 174.55 2p3y n SER 419 N 0.83 0.00 0.02 5.45 3.41 -0.46 -1.63 113.62 121.23 2p3y n SER 419 Ca -0.16 0.34 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 2p3y n SER 419 Cb 0.53 -0.42 0.58 0.00 -0.26 0.00 0.00 64.21 64.63 2p3y n SER 419 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2p3y n ARG 420 N -1.42 0.04 -2.91 4.33 1.74 -1.26 -4.78 116.66 112.39 2p3y n ARG 420 Ca 0.05 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 2p3y n ARG 420 Cb 0.17 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 2p3y n ARG 420 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p3y s LYS 421 N -3.02 3.82 -1.28 5.56 2.20 -0.65 -4.95 119.74 121.43 2p3y s LYS 421 Ca 0.13 0.50 -0.18 0.00 -0.36 0.00 0.00 55.97 56.07 2p3y s LYS 421 Cb 0.18 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 2p3y s LYS 421 CO 0.54 0.00 1.95 -1.71 -0.36 0.00 0.00 175.35 175.77 2p3y n ASN 422 N -1.12 4.06 -4.82 1.43 5.15 -1.26 -4.94 115.26 113.75 2p3y n ASN 422 Ca 0.03 -2.84 -0.31 0.00 -0.60 0.00 0.00 54.58 50.86 2p3y n ASN 422 Cb 0.54 -1.65 0.05 0.00 -0.53 0.00 0.00 39.78 38.20 2p3y n ASN 422 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2p3y s LEU 423 N 4.13 3.03 -0.32 1.20 1.43 -1.26 -5.00 118.68 121.89 2p3y s LEU 423 Ca 0.54 1.53 -0.26 0.00 -1.03 0.00 0.00 54.13 54.91 2p3y s LEU 423 Cb 0.08 -4.37 0.01 0.00 0.03 0.00 0.00 46.19 41.94 2p3y s LEU 423 CO 0.04 -1.49 0.92 -0.75 0.23 0.00 0.00 176.35 175.30 2p3y s LYS 424 N -5.09 3.97 -0.17 1.70 2.20 -1.26 -5.02 119.74 116.08 2p3y s LYS 424 Ca 0.58 0.76 -0.08 0.00 -0.36 0.00 0.00 55.97 56.88 2p3y s LYS 424 Cb -0.14 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.39 2p3y s LYS 424 CO 0.55 -0.81 0.09 0.08 -0.36 0.00 0.00 175.35 174.90 2p3y s VAL 425 N 3.30 5.09 0.95 4.02 1.01 -1.26 -4.53 120.40 128.98 2p3y s VAL 425 Ca 0.38 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 2p3y s VAL 425 Cb -0.13 -3.27 0.16 0.00 0.00 0.00 0.00 36.38 33.14 2p3y s VAL 425 CO 0.15 0.50 1.09 0.20 0.00 0.00 0.00 175.10 177.03 2p3y s ASN 426 N -0.03 2.96 0.25 3.32 0.01 0.61 -4.88 114.94 117.18 2p3y s ASN 426 Ca 0.08 1.47 -0.04 0.00 -0.71 0.00 0.00 52.86 53.66 2p3y s ASN 426 Cb -0.12 -2.14 0.40 0.00 0.41 0.00 0.00 41.25 39.80 2p3y s ASN 426 CO 0.00 -2.96 1.82 -1.28 -1.51 0.00 0.00 177.10 173.18 2p3y h SER 427 N -1.77 0.75 0.00 -1.22 0.87 -1.99 -0.99 113.55 109.20 2p3y h SER 427 Ca -0.52 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2p3y h SER 427 Cb 1.30 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2p3y h SER 427 CO 0.54 0.44 0.00 -0.90 -0.53 0.00 0.00 176.83 176.38 2p3y n ASP 428 N -4.69 0.00 0.00 6.23 5.68 -1.26 -4.86 116.55 117.65 2p3y n ASP 428 Ca 0.14 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2p3y n ASP 428 Cb 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2p3y n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p3y n GLY 429 N 0.63 0.88 3.90 6.12 0.00 -0.38 -4.72 105.19 111.63 2p3y n GLY 429 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2p3y n GLY 429 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p3y s SER 430 N -2.83 5.21 -0.04 1.61 1.04 -1.26 -4.18 113.70 113.24 2p3y s SER 430 Ca 0.00 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.32 2p3y s SER 430 Cb 0.00 -1.64 0.02 0.00 0.10 0.00 0.00 66.02 64.50 2p3y s SER 430 CO 0.00 -1.43 -0.02 -0.63 0.98 0.00 0.00 173.24 172.14 2p3y s ILE 431 N -3.31 0.39 -0.20 -1.02 1.01 0.32 -0.28 121.20 118.11 2p3y s ILE 431 Ca 0.58 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 61.11 2p3y s ILE 431 Cb -0.11 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2p3y s ILE 431 CO 0.49 0.20 0.13 -1.81 0.00 0.00 0.00 174.94 173.95 2p3y s ASP 432 N 1.03 6.19 -0.07 3.58 1.01 -1.26 0.07 116.67 127.22 2p3y s ASP 432 Ca -0.09 0.22 0.01 0.00 0.71 0.00 0.00 52.55 53.39 2p3y s ASP 432 Cb -0.14 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2p3y s ASP 432 CO -0.01 0.18 -0.07 -0.69 0.21 0.00 0.00 175.17 174.79 2p3y s VAL 433 N 0.39 3.71 0.07 -1.27 1.01 -0.46 -4.85 120.40 119.01 2p3y s VAL 433 Ca 0.08 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2p3y s VAL 433 Cb -0.11 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2p3y s VAL 433 CO -0.02 0.60 -0.16 -0.31 0.00 0.00 0.00 175.10 175.21 2p3y s TYR 434 N -0.77 1.33 0.00 5.22 2.02 -0.17 -0.57 117.35 124.40 2p3y s TYR 434 Ca 0.12 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2p3y s TYR 434 Cb -0.11 -0.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2p3y s TYR 434 CO 0.01 0.08 0.00 0.66 -1.57 0.00 0.00 175.55 174.74 2p3y n TYR 435 N 1.34 0.00 0.00 2.71 4.01 -1.18 -2.34 117.16 121.70 2p3y n TYR 435 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2p3y n TYR 435 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 2p3y n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p3y n GLY 436 N 5.00 2.33 0.26 2.72 0.00 -1.26 -4.36 105.19 109.88 2p3y n GLY 436 Ca 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.43 2p3y n GLY 436 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p3y h PRO 437 N 0.00 0.00 -4.94 1.61 0.13 -1.68 0.53 132.00 127.65 2p3y h PRO 437 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 2p3y h PRO 437 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2p3y h PRO 437 CO 0.00 0.06 -0.77 0.15 -0.23 0.00 0.00 178.00 177.21 2p3y s LYS 438 N -3.66 0.71 0.49 0.86 1.02 -1.26 -4.71 119.74 113.18 2p3y s LYS 438 Ca 0.01 -0.71 -0.23 0.00 0.02 0.00 0.00 55.97 55.06 2p3y s LYS 438 Cb 0.09 -0.64 -0.07 0.00 -0.52 0.00 0.00 37.83 36.70 2p3y s LYS 438 CO 0.57 0.15 1.23 -1.25 -0.92 0.00 0.00 175.35 175.12 2p3y s PRO 439 N -1.24 3.57 -0.22 -1.68 0.04 -1.26 -4.96 135.00 129.25 2p3y s PRO 439 Ca -0.03 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 2p3y s PRO 439 Cb -0.08 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 2p3y s PRO 439 CO 0.01 -0.75 0.71 0.08 0.04 0.00 0.00 177.00 177.09 2p3y s VAL 440 N -1.47 4.94 -0.20 -0.36 1.01 -1.26 -4.98 120.40 118.09 2p3y s VAL 440 Ca 0.66 1.34 -0.40 0.00 0.00 0.00 0.00 61.98 63.58 2p3y s VAL 440 Cb -0.32 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 31.88 2p3y s VAL 440 CO 0.39 0.03 1.61 1.17 0.00 0.00 0.00 175.10 178.30 2p3y n LYS 441 N 5.46 0.99 -0.21 2.72 4.81 -1.26 -0.68 118.16 129.99 2p3y n LYS 441 Ca 0.01 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2p3y n LYS 441 Cb 0.49 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2p3y n LYS 441 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p3y n GLY 442 N 3.67 0.88 1.97 3.14 0.00 -1.26 -4.87 105.19 108.73 2p3y n GLY 442 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 2p3y n GLY 442 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2p3y n TYR 443 N -2.00 0.65 0.31 1.61 4.01 0.14 -4.88 117.16 117.00 2p3y n TYR 443 Ca 0.00 -1.30 0.18 0.00 -0.16 0.00 0.00 57.90 56.62 2p3y n TYR 443 Cb 0.00 -0.20 1.04 0.00 -0.31 0.00 0.00 39.34 39.87 2p3y n TYR 443 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2p3y h GLU 444 N 1.68 0.00 -0.28 -0.72 3.07 -1.89 -0.87 114.58 115.57 2p3y h GLU 444 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2p3y h GLU 444 Cb 1.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 2p3y h GLU 444 CO 0.16 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.87 2p3y n ASN 445 N -3.51 3.28 -0.66 1.42 4.13 -1.26 -4.14 115.26 114.52 2p3y n ASN 445 Ca -0.03 -1.99 0.05 0.00 1.68 0.00 0.00 54.58 54.29 2p3y n ASN 445 Cb 0.08 -0.17 0.20 0.00 -1.54 0.00 0.00 39.78 38.35 2p3y n ASN 445 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2p3y n ASN 446 N 1.42 2.49 -4.35 6.41 4.13 -0.33 -4.81 115.26 120.22 2p3y n ASN 446 Ca 0.18 -3.49 -0.19 0.00 1.68 0.00 0.00 54.58 52.76 2p3y n ASN 446 Cb 0.60 -0.54 -0.10 0.00 -1.54 0.00 0.00 39.78 38.20 2p3y n ASN 446 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 2p3y s TRP 447 N -3.07 1.75 -0.08 3.10 1.48 -1.21 -1.00 118.94 119.90 2p3y s TRP 447 Ca 0.39 -0.54 0.10 0.00 -1.06 0.00 0.00 56.10 54.98 2p3y s TRP 447 Cb 0.35 -0.82 -0.14 0.00 -1.16 0.00 0.00 33.47 31.70 2p3y s TRP 447 CO 0.00 0.37 0.25 0.28 -4.06 0.00 0.00 176.95 173.79 2p3y n VAL 448 N -0.25 0.00 -1.97 -0.66 0.31 -0.99 -4.92 118.33 109.85 2p3y n VAL 448 Ca -0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2p3y n VAL 448 Cb 0.60 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.92 2p3y n VAL 448 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2p3y n GLN 449 N -1.74 -5.28 -4.62 5.55 7.27 -1.18 -4.72 117.38 112.66 2p3y n GLN 449 Ca -0.01 3.77 -0.30 0.00 0.07 0.00 0.00 57.00 60.53 2p3y n GLN 449 Cb 0.24 -4.01 -0.09 0.00 2.41 0.00 0.00 30.24 28.78 2p3y n GLN 449 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2p3y s THR 450 N -0.50 1.72 -0.18 1.69 -4.23 0.17 -4.81 115.64 109.51 2p3y s THR 450 Ca 0.00 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2p3y s THR 450 Cb 0.00 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 2p3y s THR 450 CO 0.00 0.00 -0.02 0.20 -0.54 0.00 0.00 174.62 174.26 2p3y s ASN 451 N -3.79 4.83 0.22 3.99 0.02 -1.25 -3.96 114.94 115.00 2p3y s ASN 451 Ca 0.25 -0.16 -0.32 0.00 -1.02 0.00 0.00 52.86 51.62 2p3y s ASN 451 Cb 0.06 -1.81 -0.14 0.00 0.02 0.00 0.00 41.25 39.39 2p3y s ASN 451 CO 0.13 0.12 1.40 -2.65 0.02 0.00 0.00 177.10 176.12 2p3y n PRO 452 N 3.87 1.96 -0.44 -0.60 -0.02 -1.24 -1.98 135.00 136.54 2p3y n PRO 452 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2p3y n PRO 452 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2p3y n PRO 452 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3y n GLY 453 N 2.28 1.62 3.55 -1.23 0.00 -1.26 -4.77 105.19 105.38 2p3y n GLY 453 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2p3y n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3y s GLU 454 N -0.10 3.82 0.53 1.61 2.02 -0.84 -4.89 118.70 120.86 2p3y s GLU 454 Ca 0.00 -0.41 -0.19 0.00 0.02 0.00 0.00 54.97 54.38 2p3y s GLU 454 Cb 0.00 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 2p3y s GLU 454 CO 0.00 0.10 1.10 0.20 0.02 0.00 0.00 175.26 176.67 2p3y s GLY 455 N 0.84 2.57 0.18 -1.39 0.00 -1.26 -0.76 107.32 107.50 2p3y s GLY 455 Ca 0.03 0.73 -0.05 0.00 0.00 0.00 0.00 44.72 45.43 2p3y s GLY 455 CO 0.02 1.08 0.22 0.66 0.00 0.00 0.00 173.10 175.08 2p3y s TRP 456 N -1.87 0.72 0.20 1.90 1.48 -0.51 -1.41 118.94 119.45 2p3y s TRP 456 Ca 0.71 -1.04 -0.11 0.00 -1.06 0.00 0.00 56.10 54.59 2p3y s TRP 456 Cb -0.21 -0.26 -0.00 0.00 -1.16 0.00 0.00 33.47 31.84 2p3y s TRP 456 CO 0.25 -0.70 0.38 -0.59 -4.06 0.00 0.00 176.95 172.23 2p3y s PHE 457 N -4.05 0.34 0.04 1.66 -0.12 -0.62 -4.33 117.98 110.91 2p3y s PHE 457 Ca 0.26 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 2p3y s PHE 457 Cb 0.05 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2p3y s PHE 457 CO 0.06 -0.84 -0.05 -0.08 -0.05 0.00 0.00 175.22 174.25 2p3y s THR 458 N -3.98 0.34 -0.21 -4.49 -1.32 -1.03 -1.26 115.64 103.69 2p3y s THR 458 Ca 0.19 -1.14 -0.05 0.00 -1.21 0.00 0.00 61.69 59.48 2p3y s THR 458 Cb 0.01 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 2p3y s THR 458 CO 0.03 -0.53 0.00 -0.31 -2.21 0.00 0.00 174.62 171.61 2p3y s TYR 459 N -1.82 3.04 -0.36 9.09 2.02 -0.97 -2.69 117.35 125.64 2p3y s TYR 459 Ca -0.09 -0.51 -0.15 0.00 -0.37 0.00 0.00 57.07 55.95 2p3y s TYR 459 Cb -0.07 -2.11 -0.00 0.00 -0.40 0.00 0.00 41.96 39.38 2p3y s TYR 459 CO -0.02 -0.29 0.31 0.12 -1.57 0.00 0.00 175.55 174.11 2p3y s PHE 460 N 1.13 3.22 -0.18 2.71 5.36 0.88 -2.17 117.98 128.93 2p3y s PHE 460 Ca 0.03 -0.25 -0.10 0.00 -0.96 0.00 0.00 56.93 55.65 2p3y s PHE 460 Cb -0.14 -2.61 -0.05 0.00 -0.34 0.00 0.00 43.02 39.88 2p3y s PHE 460 CO 0.01 -0.47 0.17 1.03 -1.46 0.00 0.00 175.22 174.50 2p3y s ARG 461 N 1.85 4.07 -0.32 10.12 0.52 0.16 -1.77 118.95 133.59 2p3y s ARG 461 Ca 0.08 -0.14 -0.09 0.00 -0.52 0.00 0.00 55.73 55.07 2p3y s ARG 461 Cb -0.17 -3.38 0.01 0.00 0.52 0.00 0.00 34.95 31.93 2p3y s ARG 461 CO 0.11 0.38 0.13 -0.06 0.02 0.00 0.00 175.30 175.88 2p3y s PHE 462 N 0.11 3.18 -0.43 -0.53 0.08 -0.43 -2.07 117.98 117.90 2p3y s PHE 462 Ca 0.11 -0.85 -0.19 0.00 0.12 0.00 0.00 56.93 56.12 2p3y s PHE 462 Cb -0.12 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 40.03 2p3y s PHE 462 CO 0.00 -0.55 0.53 0.71 -0.10 0.00 0.00 175.22 175.81 2p3y s TYR 463 N 1.55 3.12 0.00 0.36 2.02 -0.13 -1.93 117.35 122.34 2p3y s TYR 463 Ca 0.03 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2p3y s TYR 463 Cb -0.18 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.28 2p3y s TYR 463 CO 0.05 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 173.66 2p3y n GLY 464 N 5.07 0.66 3.72 0.71 0.00 0.23 -1.52 105.19 114.06 2p3y n GLY 464 Ca -0.05 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2p3y n GLY 464 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p3y n PRO 465 N -1.15 2.36 -2.70 1.61 -0.04 -1.26 -0.19 135.00 133.63 2p3y n PRO 465 Ca 0.00 0.84 -0.17 0.00 -0.04 0.00 0.00 63.50 64.12 2p3y n PRO 465 Cb 0.47 -2.52 0.06 0.00 -0.04 0.00 0.00 33.50 31.47 2p3y n PRO 465 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p3y n THR 466 N 1.27 0.00 0.08 0.52 -2.24 -0.61 0.01 114.28 113.31 2p3y n THR 466 Ca 0.07 -1.68 0.04 0.00 -2.27 0.00 0.00 64.05 60.21 2p3y n THR 466 Cb 0.36 -0.61 0.45 0.00 -2.10 0.00 0.00 70.33 68.42 2p3y n THR 466 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2p3y h GLU 467 N 0.00 0.36 -1.72 -0.78 4.57 -1.95 -2.79 114.58 112.28 2p3y h GLU 467 Ca -0.24 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2p3y h GLU 467 Cb 1.10 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2p3y h GLU 467 CO 0.34 0.31 0.00 1.63 -1.18 0.00 0.00 179.01 180.11 2p3y n LYS 468 N -4.42 0.40 0.00 1.92 5.02 -1.26 -1.03 118.16 118.79 2p3y n LYS 468 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2p3y n LYS 468 Cb 0.13 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2p3y n LYS 468 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2p3y n PHE 470 N 1.09 0.00 1.99 2.13 3.72 -1.05 -2.73 117.46 122.61 2p3y n PHE 470 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2p3y n PHE 470 Cb 0.20 0.00 0.90 0.00 -0.94 0.00 0.00 39.48 39.64 2p3y n PHE 470 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p3y n ASP 471 N 0.00 0.03 -1.44 4.37 5.68 -0.19 -4.91 116.55 120.08 2p3y n ASP 471 Ca 0.00 -1.05 -0.17 0.00 -0.50 0.00 0.00 54.79 53.07 2p3y n ASP 471 Cb 0.00 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 2p3y n ASP 471 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2p3y n LYS 472 N -0.96 -1.24 0.02 0.11 5.02 -1.20 -4.86 118.16 115.04 2p3y n LYS 472 Ca 0.23 1.07 -0.06 0.00 -2.02 0.00 0.00 58.31 57.53 2p3y n LYS 472 Cb 0.11 -5.34 0.13 0.00 -0.02 0.00 0.00 35.03 29.91 2p3y n LYS 472 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2p3y h SER 473 N 0.00 0.50 -3.22 4.39 4.64 -1.85 -3.40 113.55 114.60 2p3y h SER 473 Ca -0.37 -0.22 -0.59 0.00 -0.47 0.00 0.00 61.79 60.14 2p3y h SER 473 Cb 1.16 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 63.03 2p3y h SER 473 CO 0.52 0.86 -0.25 0.86 -0.87 0.00 0.00 176.83 177.94 2p3y s TRP 474 N -4.21 3.53 0.00 4.77 -0.00 -1.10 -5.14 118.94 116.79 2p3y s TRP 474 Ca -0.07 0.75 0.00 0.00 -0.00 0.00 0.00 56.10 56.79 2p3y s TRP 474 Cb 0.13 -2.38 0.00 0.00 -0.00 0.00 0.00 33.47 31.22 2p3y s TRP 474 CO 0.81 0.31 0.00 0.25 -0.00 0.00 0.00 176.95 178.32 2p3y n THR 475 N 3.22 0.00 -4.47 5.86 -2.24 -1.26 -5.04 114.28 110.35 2p3y n THR 475 Ca -0.11 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 2p3y n THR 475 Cb 0.52 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2p3y n THR 475 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p3y n GLY 477 N 2.05 3.54 3.79 3.38 0.00 -1.26 -4.73 105.19 111.97 2p3y n GLY 477 Ca 0.00 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 2p3y n GLY 477 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p3y s ASP 478 N -3.03 4.73 0.21 1.61 1.01 -1.26 -4.89 116.67 115.04 2p3y s ASP 478 Ca 0.10 1.53 -0.30 0.00 0.71 0.00 0.00 52.55 54.59 2p3y s ASP 478 Cb 0.00 -2.31 -0.08 0.00 1.01 0.00 0.00 42.92 41.54 2p3y s ASP 478 CO 0.07 -1.85 1.17 -0.63 0.21 0.00 0.00 175.17 174.14 2p3y s ILE 479 N -3.05 3.55 -0.05 0.77 1.01 -1.26 -4.71 121.20 117.46 2p3y s ILE 479 Ca 0.60 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.64 2p3y s ILE 479 Cb -0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2p3y s ILE 479 CO 0.55 0.24 -0.13 -1.61 0.00 0.00 0.00 174.94 174.00 2p3y s GLU 480 N -0.55 2.54 0.13 2.79 2.02 0.39 -0.81 118.70 125.22 2p3y s GLU 480 Ca 0.51 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.52 2p3y s GLU 480 Cb -0.32 -2.41 -0.07 0.00 0.10 0.00 0.00 34.13 31.42 2p3y s GLU 480 CO 0.38 0.63 1.26 -1.17 0.02 0.00 0.00 175.26 176.38 2p3y s LEU 481 N -0.75 4.40 0.00 1.80 2.96 -1.26 0.20 118.68 126.03 2p3y s LEU 481 Ca 0.12 2.22 0.24 0.00 -0.22 0.00 0.00 54.13 56.49 2p3y s LEU 481 Cb -0.11 -3.59 0.23 0.00 0.50 0.00 0.00 46.19 43.22 2p3y s LEU 481 CO 0.01 -0.49 1.28 0.52 -1.32 0.00 0.00 176.35 176.35