#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qwe s ASP 83 N 0.00 4.12 0.41 0.55 1.01 -1.26 -4.87 116.67 116.63 2qwe s ASP 83 Ca 0.00 -0.70 -0.26 0.00 0.71 0.00 0.00 52.55 52.30 2qwe s ASP 83 Cb 0.00 -0.63 -0.09 0.00 1.01 0.00 0.00 42.92 43.21 2qwe s ASP 83 CO 0.00 0.07 1.37 -0.36 0.21 0.00 0.00 175.17 176.46 2qwe s PHE 84 N -1.98 2.68 0.35 4.23 0.08 -1.26 -4.23 117.98 117.85 2qwe s PHE 84 Ca 0.27 1.33 -0.26 0.00 0.12 0.00 0.00 56.93 58.39 2qwe s PHE 84 Cb -0.07 -3.80 -0.09 0.00 -0.57 0.00 0.00 43.02 38.48 2qwe s PHE 84 CO 0.16 -2.48 1.02 1.21 -0.10 0.00 0.00 175.22 175.02 2qwe s ASN 85 N -0.57 7.06 -0.05 1.36 2.47 -0.36 -4.74 114.94 120.10 2qwe s ASN 85 Ca 0.57 2.00 0.05 0.00 0.42 0.00 0.00 52.86 55.90 2qwe s ASN 85 Cb -0.41 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 36.79 2qwe s ASN 85 CO 0.53 -0.28 -0.20 0.20 -3.72 0.00 0.00 177.10 173.63 2qwe s ASN 86 N -1.47 2.52 -1.19 -4.21 0.01 -1.26 -1.10 114.94 108.24 2qwe s ASN 86 Ca 0.53 -0.42 -0.21 0.00 -0.71 0.00 0.00 52.86 52.05 2qwe s ASN 86 Cb -0.22 -0.71 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 2qwe s ASN 86 CO 0.28 0.19 1.81 -0.76 -1.51 0.00 0.00 177.10 177.11 2qwe s LEU 87 N -0.03 3.43 0.04 0.60 1.43 -1.26 -4.65 118.68 118.24 2qwe s LEU 87 Ca -0.04 -1.88 0.22 0.00 -1.03 0.00 0.00 54.13 51.40 2qwe s LEU 87 Cb -0.12 -2.58 -0.13 0.00 0.03 0.00 0.00 46.19 43.38 2qwe s LEU 87 CO 0.03 -2.11 0.82 0.35 0.23 0.00 0.00 176.35 175.67 2qwe n THR 88 N 7.14 0.16 -3.99 5.49 -2.24 -1.26 0.15 114.28 119.73 2qwe n THR 88 Ca 0.45 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 2qwe n THR 88 Cb 0.47 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2qwe n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qwe s LYS 89 N -3.32 3.32 0.51 -0.78 1.02 -1.26 -4.64 119.74 114.60 2qwe s LYS 89 Ca -0.01 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.29 2qwe s LYS 89 Cb 0.14 -2.85 0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2qwe s LYS 89 CO 0.85 0.47 0.71 0.20 -0.92 0.00 0.00 175.35 176.65 2qwe s GLY 90 N -3.60 1.86 0.52 -3.33 0.00 -1.26 -0.73 107.32 100.77 2qwe s GLY 90 Ca 0.34 -1.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.18 2qwe s GLY 90 CO 0.28 -1.37 1.13 1.08 0.00 0.00 0.00 173.10 174.21 2qwe s LEU 91 N -4.60 3.83 0.73 0.66 1.43 -1.26 -1.34 118.68 118.13 2qwe s LEU 91 Ca 0.58 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.76 2qwe s LEU 91 Cb -0.09 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.67 2qwe s LEU 91 CO 0.37 -1.10 1.07 0.00 0.23 0.00 0.00 176.35 176.92 2qwe s THR 93 N -3.03 3.80 -0.50 0.00 2.01 -1.26 -4.84 115.64 111.82 2qwe s THR 93 Ca 0.59 1.31 -0.17 0.00 0.31 0.00 0.00 61.69 63.74 2qwe s THR 93 Cb -0.15 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.60 2qwe s THR 93 CO 0.55 0.11 0.49 -0.63 -0.69 0.00 0.00 174.62 174.46 2qwe s ILE 94 N 0.94 5.11 -0.20 1.82 1.01 -1.26 -4.05 121.20 124.57 2qwe s ILE 94 Ca 0.59 -0.98 0.20 0.00 0.00 0.00 0.00 60.65 60.46 2qwe s ILE 94 Cb -0.32 -4.23 -0.29 0.00 0.01 0.00 0.00 42.46 37.63 2qwe s ILE 94 CO 0.30 -0.73 0.51 0.59 0.00 0.00 0.00 174.94 175.62 2qwe n ASN 95 N 5.55 0.52 -2.58 3.58 5.03 -0.13 -5.00 115.26 122.22 2qwe n ASN 95 Ca -0.11 -0.19 -0.01 0.00 0.87 0.00 0.00 54.58 55.14 2qwe n ASN 95 Cb 0.43 1.74 0.01 0.00 -1.02 0.00 0.00 39.78 40.94 2qwe n ASN 95 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2qwe n SER 96 N -2.05 -1.09 -4.09 6.41 3.41 -0.98 -4.62 113.62 110.60 2qwe n SER 96 Ca -0.02 -1.53 -0.26 0.00 -0.26 0.00 0.00 58.87 56.80 2qwe n SER 96 Cb 0.48 1.77 -0.16 0.00 -0.26 0.00 0.00 64.21 66.04 2qwe n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2qwe s TRP 97 N -3.26 1.66 0.25 7.33 0.52 -1.26 -0.68 118.94 123.50 2qwe s TRP 97 Ca 0.16 -0.56 0.08 0.00 0.02 0.00 0.00 56.10 55.80 2qwe s TRP 97 Cb -0.02 -1.15 -0.04 0.00 -1.15 0.00 0.00 33.47 31.11 2qwe s TRP 97 CO 0.03 -0.24 0.13 -3.38 0.02 0.00 0.00 176.95 173.51 2qwe s HIS 98 N 0.34 2.99 0.11 -1.98 -3.43 0.80 -4.90 115.29 109.21 2qwe s HIS 98 Ca -0.10 -0.14 -0.31 0.00 -0.80 0.00 0.00 55.06 53.71 2qwe s HIS 98 Cb -0.14 -1.34 -0.08 0.00 -1.43 0.00 0.00 32.58 29.59 2qwe s HIS 98 CO 0.04 0.55 1.34 -1.50 -2.00 0.00 0.00 174.74 173.17 2qwe s ILE 99 N -2.16 3.44 -0.11 -5.38 1.10 -1.26 -1.98 121.20 114.84 2qwe s ILE 99 Ca 0.32 1.04 -0.09 0.00 -0.51 0.00 0.00 60.65 61.41 2qwe s ILE 99 Cb -0.08 -3.67 -0.05 0.00 0.15 0.00 0.00 42.46 38.82 2qwe s ILE 99 CO 0.23 0.09 -0.20 0.00 -2.11 0.00 0.00 174.94 172.95 2qwe n TYR 100 N 3.82 0.00 -3.70 3.50 9.36 0.14 -4.83 117.16 125.45 2qwe n TYR 100 Ca 0.10 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.20 2qwe n TYR 100 Cb 0.43 -0.42 -0.07 0.00 -0.63 0.00 0.00 39.34 38.65 2qwe n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2qwe s GLY 101 N -4.88 -0.22 -0.29 2.98 0.00 -0.94 -4.99 107.32 98.99 2qwe s GLY 101 Ca -0.19 0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.60 2qwe s GLY 101 CO 0.26 -0.03 0.68 1.25 0.00 0.00 0.00 173.10 175.27 2qwe s LYS 102 N -2.41 0.66 0.00 2.90 2.20 -1.26 -0.26 119.74 121.57 2qwe s LYS 102 Ca -0.06 1.30 0.18 0.00 -0.36 0.00 0.00 55.97 57.03 2qwe s LYS 102 Cb -0.01 0.40 -0.18 0.00 -1.51 0.00 0.00 37.83 36.52 2qwe s LYS 102 CO -0.02 -0.17 0.78 -0.40 -0.36 0.00 0.00 175.35 175.19 2qwe n ASP 103 N 4.71 0.92 -4.04 1.43 5.68 -1.11 -4.70 116.55 119.44 2qwe n ASP 103 Ca -0.17 -0.96 -0.33 0.00 -0.50 0.00 0.00 54.79 52.82 2qwe n ASP 103 Cb 0.55 0.96 -0.03 0.00 -1.14 0.00 0.00 41.12 41.47 2qwe n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2qwe n ASN 104 N -1.33 -3.24 -0.15 -1.12 3.02 -1.26 -4.20 115.26 106.98 2qwe n ASN 104 Ca 0.04 -0.87 -0.03 0.00 -0.03 0.00 0.00 54.58 53.69 2qwe n ASN 104 Cb 0.29 -2.67 0.06 0.00 -0.61 0.00 0.00 39.78 36.85 2qwe n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qwe h ALA 105 N 0.93 0.53 -0.55 5.41 0.00 -1.90 -1.92 119.26 121.75 2qwe h ALA 105 Ca -0.54 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2qwe h ALA 105 Cb 1.35 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2qwe h ALA 105 CO 0.72 -0.32 0.02 0.28 0.00 0.00 0.00 179.25 179.95 2qwe h VAL 106 N 0.21 1.26 0.76 0.00 2.07 -1.88 0.19 116.25 118.87 2qwe h VAL 106 Ca 0.24 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2qwe h VAL 106 Cb 0.32 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2qwe h VAL 106 CO -0.32 0.39 -0.44 0.03 0.02 0.00 0.00 177.57 177.25 2qwe h ARG 107 N 0.84 -1.07 -0.94 1.57 3.08 -1.77 -2.61 114.38 113.47 2qwe h ARG 107 Ca 0.16 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2qwe h ARG 107 Cb 0.51 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 2qwe h ARG 107 CO 0.02 -0.72 0.55 0.82 -1.07 0.00 0.00 179.97 179.58 2qwe h ILE 108 N -1.11 1.26 0.00 2.04 2.04 -1.34 -2.53 117.51 117.87 2qwe h ILE 108 Ca -0.10 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2qwe h ILE 108 Cb 0.88 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2qwe h ILE 108 CO 0.12 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.16 2qwe n GLY 109 N -1.21 -0.89 0.28 5.37 0.00 0.66 -1.89 105.19 107.52 2qwe n GLY 109 Ca 0.10 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.30 2qwe n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qwe h GLU 110 N 0.00 0.00 -0.48 1.61 4.22 -1.06 -3.29 114.58 115.58 2qwe h GLU 110 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.17 2qwe h GLU 110 Cb 0.17 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.11 2qwe h GLU 110 CO 0.00 0.06 -0.86 -3.47 -2.18 0.00 0.00 179.01 172.56 2qwe n ASP 111 N -3.35 0.36 -3.60 1.04 2.03 -0.79 -4.96 116.55 107.28 2qwe n ASP 111 Ca -0.01 -2.38 -0.06 0.00 0.52 0.00 0.00 54.79 52.86 2qwe n ASP 111 Cb 0.22 -0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.59 2qwe n ASP 111 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2qwe s SER 112 N -2.63 -0.25 -1.18 1.67 1.04 -1.20 -5.07 113.70 106.07 2qwe s SER 112 Ca 0.23 -0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.38 2qwe s SER 112 Cb 0.41 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 2qwe s SER 112 CO -0.04 -0.62 2.21 0.47 0.98 0.00 0.00 173.24 176.24 2qwe n ASP 113 N -0.31 4.15 -4.76 7.02 8.00 -1.26 -4.61 116.55 124.78 2qwe n ASP 113 Ca -0.07 -2.69 -0.36 0.00 0.71 0.00 0.00 54.79 52.38 2qwe n ASP 113 Cb 0.61 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.24 2qwe n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qwe s VAL 114 N 3.70 5.34 0.41 2.53 1.01 -1.26 -1.12 120.40 131.02 2qwe s VAL 114 Ca 0.53 0.42 -0.24 0.00 0.00 0.00 0.00 61.98 62.69 2qwe s VAL 114 Cb 0.14 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2qwe s VAL 114 CO -0.01 0.46 1.10 -0.76 0.00 0.00 0.00 175.10 175.88 2qwe s LEU 115 N 0.07 4.13 0.12 3.92 1.43 0.11 -1.80 118.68 126.66 2qwe s LEU 115 Ca 0.15 2.15 -0.30 0.00 -1.03 0.00 0.00 54.13 55.10 2qwe s LEU 115 Cb -0.13 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 41.88 2qwe s LEU 115 CO 0.03 -0.61 1.04 -0.69 0.23 0.00 0.00 176.35 176.35 2qwe s VAL 116 N -1.58 4.24 0.23 -1.59 1.01 -0.27 -4.72 120.40 117.72 2qwe s VAL 116 Ca 0.59 1.84 0.05 0.00 0.00 0.00 0.00 61.98 64.46 2qwe s VAL 116 Cb -0.25 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2qwe s VAL 116 CO 0.31 0.27 0.19 0.35 0.00 0.00 0.00 175.10 176.23 2qwe n THR 117 N 2.82 0.00 -3.61 3.92 -2.24 -1.26 -0.50 114.28 113.41 2qwe n THR 117 Ca 0.03 -1.69 0.02 0.00 -2.27 0.00 0.00 64.05 60.14 2qwe n THR 117 Cb 0.48 0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2qwe n THR 117 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qwe s ARG 118 N -2.95 0.36 -1.26 -0.78 0.52 -1.07 -3.67 118.95 110.09 2qwe s ARG 118 Ca 0.27 -0.20 -0.00 0.00 -0.52 0.00 0.00 55.73 55.28 2qwe s ARG 118 Cb 0.01 0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.61 2qwe s ARG 118 CO 0.19 -0.17 0.81 0.39 0.02 0.00 0.00 175.30 176.54 2qwe n GLU 119 N -0.48 -5.40 -2.02 3.54 4.71 -1.26 -1.85 120.64 117.87 2qwe n GLU 119 Ca -0.09 0.70 -0.28 0.00 -0.01 0.00 0.00 57.16 57.48 2qwe n GLU 119 Cb 0.63 -5.41 0.12 0.00 -1.01 0.00 0.00 31.44 25.76 2qwe n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2qwe s PRO 120 N -5.73 1.55 0.16 3.49 0.04 -1.26 -3.93 135.00 129.31 2qwe s PRO 120 Ca 0.01 -0.23 -0.22 0.00 0.04 0.00 0.00 61.00 60.61 2qwe s PRO 120 Cb -0.00 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.63 2qwe s PRO 120 CO 0.78 -1.79 1.03 2.48 0.04 0.00 0.00 177.00 179.54 2qwe n TYR 121 N -3.35 -1.25 -4.22 0.56 4.11 0.49 -4.82 117.16 108.67 2qwe n TYR 121 Ca 0.11 -1.19 -0.18 0.00 -0.00 0.00 0.00 57.90 56.64 2qwe n TYR 121 Cb 0.60 0.58 -0.12 0.00 -0.00 0.00 0.00 39.34 40.40 2qwe n TYR 121 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2qwe s VAL 122 N -2.07 1.02 -0.23 -3.48 1.01 -1.26 -0.62 120.40 114.78 2qwe s VAL 122 Ca 0.23 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 2qwe s VAL 122 Cb -0.03 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.44 2qwe s VAL 122 CO 0.05 -0.15 0.61 -0.55 0.00 0.00 0.00 175.10 175.06 2qwe s SER 123 N -1.45 -0.64 0.06 3.32 0.15 -0.76 -4.52 113.70 109.86 2qwe s SER 123 Ca -0.02 1.23 0.03 0.00 0.70 0.00 0.00 55.95 57.89 2qwe s SER 123 Cb -0.09 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.42 2qwe s SER 123 CO 0.02 -0.21 0.04 0.00 1.20 0.00 0.00 173.24 174.29 2qwe s ASP 125 N -2.14 4.82 0.59 0.00 1.11 0.96 -4.29 116.67 117.71 2qwe s ASP 125 Ca 0.26 -0.92 0.36 0.00 0.18 0.00 0.00 52.55 52.43 2qwe s ASP 125 Cb -0.12 -0.36 1.78 0.00 1.07 0.00 0.00 42.92 45.29 2qwe s ASP 125 CO 0.18 -0.72 2.15 -0.65 1.18 0.00 0.00 175.17 177.31 2qwe h PRO 126 N 1.07 0.00 -0.01 8.23 0.11 -1.97 -3.15 132.00 136.28 2qwe h PRO 126 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qwe h PRO 126 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qwe h PRO 126 CO 0.60 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2qwe n ASP 127 N -3.22 1.29 -3.57 -2.05 5.75 -1.26 -4.91 116.55 108.58 2qwe n ASP 127 Ca -0.01 -1.24 -0.13 0.00 -0.01 0.00 0.00 54.79 53.40 2qwe n ASP 127 Cb 0.20 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 2qwe n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2qwe s GLU 128 N -0.27 0.75 -0.07 0.11 2.12 -1.19 -5.15 118.70 114.99 2qwe s GLU 128 Ca 0.01 0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.68 2qwe s GLU 128 Cb 0.01 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 2qwe s GLU 128 CO 0.01 -0.21 -0.19 0.00 -0.54 0.00 0.00 175.26 174.34 2qwe s ARG 130 N -0.31 0.95 0.17 0.00 0.52 -0.55 -3.64 118.95 116.08 2qwe s ARG 130 Ca 0.02 -1.34 -0.15 0.00 -0.52 0.00 0.00 55.73 53.74 2qwe s ARG 130 Cb -0.13 -0.52 -0.07 0.00 0.52 0.00 0.00 34.95 34.76 2qwe s ARG 130 CO 0.02 0.06 0.58 -0.06 0.02 0.00 0.00 175.30 175.93 2qwe s PHE 131 N -3.10 3.60 0.11 -0.53 0.08 -0.49 -1.82 117.98 115.82 2qwe s PHE 131 Ca 0.12 1.11 0.05 0.00 0.12 0.00 0.00 56.93 58.32 2qwe s PHE 131 Cb 0.01 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2qwe s PHE 131 CO -0.01 0.40 -0.12 0.71 -0.10 0.00 0.00 175.22 176.10 2qwe s TYR 132 N -1.51 1.22 -0.04 0.36 1.51 0.21 -1.16 117.35 117.95 2qwe s TYR 132 Ca 0.40 -0.60 -0.31 0.00 -1.01 0.00 0.00 57.07 55.54 2qwe s TYR 132 Cb -0.15 -0.65 0.12 0.00 -0.11 0.00 0.00 41.96 41.17 2qwe s TYR 132 CO 0.19 0.07 1.26 0.00 -1.11 0.00 0.00 175.55 175.97 2qwe s ALA 133 N -2.26 -2.19 -0.45 3.71 0.00 -0.65 -0.38 121.76 119.54 2qwe s ALA 133 Ca 0.07 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2qwe s ALA 133 Cb -0.04 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.41 2qwe s ALA 133 CO 0.02 -0.98 0.44 -0.51 0.00 0.00 0.00 175.76 174.73 2qwe s LEU 134 N -2.84 5.13 0.80 0.00 1.43 -0.77 -0.91 118.68 121.51 2qwe s LEU 134 Ca 0.13 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 52.20 2qwe s LEU 134 Cb 0.04 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 44.02 2qwe s LEU 134 CO -0.04 -0.64 1.10 -0.55 0.23 0.00 0.00 176.35 176.46 2qwe s SER 135 N 2.17 4.20 0.00 2.29 0.15 0.01 -2.60 113.70 119.92 2qwe s SER 135 Ca 0.09 1.91 0.14 0.00 0.70 0.00 0.00 55.95 58.79 2qwe s SER 135 Cb -0.20 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 61.93 2qwe s SER 135 CO 0.11 -2.24 1.26 0.00 1.20 0.00 0.00 173.24 173.57 2qwe n GLN 136 N -3.64 2.49 -3.31 5.44 1.13 0.35 -3.14 117.38 116.70 2qwe n GLN 136 Ca 0.10 -2.06 -0.18 0.00 -1.94 0.00 0.00 57.00 52.92 2qwe n GLN 136 Cb 0.53 -1.34 0.06 0.00 0.11 0.00 0.00 30.24 29.60 2qwe n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qwe n GLY 137 N 0.82 -0.21 3.53 1.08 0.00 -1.04 -4.62 105.19 104.76 2qwe n GLY 137 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2qwe n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qwe s THR 138 N -3.26 0.00 0.57 2.61 -1.32 -1.26 -5.05 115.64 107.93 2qwe s THR 138 Ca 0.36 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.78 2qwe s THR 138 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2qwe s THR 138 CO 0.57 0.00 0.88 0.42 -2.21 0.00 0.00 174.62 174.29 2qwe s THR 139 N -2.71 3.83 0.12 5.08 -4.23 -1.26 -1.12 115.64 115.36 2qwe s THR 139 Ca 0.05 0.03 -0.15 0.00 -1.18 0.00 0.00 61.69 60.45 2qwe s THR 139 Cb -0.01 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 2qwe s THR 139 CO -0.07 -0.52 1.56 0.40 -0.54 0.00 0.00 174.62 175.45 2qwe h ILE 140 N -0.12 1.26 0.00 2.99 2.04 -1.64 -2.89 117.51 119.15 2qwe h ILE 140 Ca -0.46 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2qwe h ILE 140 Cb 1.25 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2qwe h ILE 140 CO 0.61 0.34 0.00 0.03 0.00 0.00 0.00 178.15 179.12 2qwe h ARG 141 N 0.49 0.00 -7.05 2.37 2.47 -1.85 -3.44 114.38 107.38 2qwe h ARG 141 Ca 0.11 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.30 2qwe h ARG 141 Cb 0.47 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 28.90 2qwe h ARG 141 CO 0.02 0.00 0.52 0.20 0.56 0.00 0.00 179.97 181.27 2qwe s GLY 142 N -3.87 2.80 0.56 0.04 0.00 -1.09 -4.91 107.32 100.85 2qwe s GLY 142 Ca 0.07 1.08 0.24 0.00 0.00 0.00 0.00 44.72 46.11 2qwe s GLY 142 CO 0.58 1.53 2.21 0.50 0.00 0.00 0.00 173.10 177.92 2qwe h LYS 143 N 1.48 0.00 0.00 2.90 1.57 -1.89 -1.55 116.57 119.08 2qwe h LYS 143 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2qwe h LYS 143 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2qwe h LYS 143 CO 0.58 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.18 2qwe n HIS 144 N -4.15 0.00 0.34 -1.35 8.25 -1.26 -2.34 115.22 114.71 2qwe n HIS 144 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.58 2qwe n HIS 144 Cb 0.09 -0.07 0.56 0.00 1.12 0.00 0.00 29.99 31.69 2qwe n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qwe h SER 145 N 0.00 0.00 -2.63 0.41 4.64 -1.45 -3.43 113.55 111.09 2qwe h SER 145 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2qwe h SER 145 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qwe h SER 145 CO 0.00 0.00 1.07 0.21 -0.87 0.00 0.00 176.83 177.24 2qwe s ASN 146 N -5.15 6.67 0.00 4.97 3.84 -0.99 -2.39 114.94 121.89 2qwe s ASN 146 Ca 0.03 2.25 0.00 0.00 0.21 0.00 0.00 52.86 55.36 2qwe s ASN 146 Cb 0.09 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 2qwe s ASN 146 CO 0.50 -0.91 0.00 0.61 -2.79 0.00 0.00 177.10 174.51 2qwe n GLY 147 N 4.10 0.44 0.00 1.21 0.00 -0.74 -4.98 105.19 105.22 2qwe n GLY 147 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2qwe n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qwe n THR 148 N -1.64 0.00 0.21 2.61 -2.24 -1.01 -2.10 114.28 110.11 2qwe n THR 148 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2qwe n THR 148 Cb 0.00 -0.57 0.46 0.00 -2.10 0.00 0.00 70.33 68.11 2qwe n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qwe h ILE 149 N 0.00 0.94 -3.99 2.28 2.10 -1.84 -3.39 117.51 113.62 2qwe h ILE 149 Ca 0.00 -1.13 -0.54 0.00 1.08 0.00 0.00 64.86 64.27 2qwe h ILE 149 Cb 0.00 1.66 0.11 0.00 -1.09 0.00 0.00 36.82 37.50 2qwe h ILE 149 CO 0.00 0.29 0.69 -1.00 -1.08 0.00 0.00 178.15 177.05 2qwe s HIS 150 N -4.02 2.50 0.05 2.19 3.76 -0.89 -4.97 115.29 113.91 2qwe s HIS 150 Ca -0.02 1.28 -0.07 0.00 -0.15 0.00 0.00 55.06 56.11 2qwe s HIS 150 Cb 0.13 -3.88 -0.30 0.00 1.11 0.00 0.00 32.58 29.63 2qwe s HIS 150 CO 0.67 -2.83 1.05 -0.44 -0.85 0.00 0.00 174.74 172.35 2qwe h ASP 151 N 2.35 0.52 -3.25 1.40 3.32 -1.91 -3.46 116.42 115.39 2qwe h ASP 151 Ca -0.51 -0.59 -0.44 0.00 0.02 0.00 0.00 57.03 55.51 2qwe h ASP 151 Cb 1.26 -0.17 -0.39 0.00 0.22 0.00 0.00 39.33 40.25 2qwe h ASP 151 CO 0.61 1.46 -0.76 -0.13 -1.72 0.00 0.00 179.24 178.71 2qwe s ARG 152 N -2.63 0.45 0.22 3.56 0.52 -1.26 -4.90 118.95 114.90 2qwe s ARG 152 Ca -0.06 0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2qwe s ARG 152 Cb 0.06 -1.18 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 2qwe s ARG 152 CO 0.89 -0.40 0.16 -1.54 0.02 0.00 0.00 175.30 174.43 2qwe s SER 153 N 2.00 0.31 0.00 0.23 1.04 -1.26 -5.02 113.70 111.01 2qwe s SER 153 Ca 0.04 -1.41 0.28 0.00 0.48 0.00 0.00 55.95 55.33 2qwe s SER 153 Cb -0.13 0.41 1.58 0.00 0.10 0.00 0.00 66.02 67.97 2qwe s SER 153 CO -0.06 -0.88 1.98 0.00 0.98 0.00 0.00 173.24 175.27 2qwe n GLN 154 N -0.32 0.73 -0.26 4.02 3.00 -1.26 -3.40 117.38 119.90 2qwe n GLN 154 Ca 0.02 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.14 2qwe n GLN 154 Cb 0.65 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.65 2qwe n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2qwe n TYR 155 N -1.08 0.68 -3.46 1.08 4.01 -1.26 -4.95 117.16 112.17 2qwe n TYR 155 Ca 0.19 -0.34 -0.27 0.00 -0.16 0.00 0.00 57.90 57.32 2qwe n TYR 155 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2qwe n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2qwe s ARG 156 N -1.32 3.56 -0.05 -0.72 0.52 -1.22 -2.48 118.95 117.23 2qwe s ARG 156 Ca 0.43 -0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 55.13 2qwe s ARG 156 Cb 0.24 -2.71 0.08 0.00 0.52 0.00 0.00 34.95 33.07 2qwe s ARG 156 CO 0.33 0.26 0.71 0.00 0.02 0.00 0.00 175.30 176.61 2qwe s ALA 157 N -2.08 -1.78 -0.08 2.13 0.00 -1.18 -2.35 121.76 116.43 2qwe s ALA 157 Ca 0.41 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 2qwe s ALA 157 Cb -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2qwe s ALA 157 CO 0.31 -0.38 1.01 -1.17 0.00 0.00 0.00 175.76 175.54 2qwe s LEU 158 N -1.24 4.28 0.15 0.00 2.96 0.57 -0.81 118.68 124.60 2qwe s LEU 158 Ca -0.10 1.58 0.07 0.00 -0.22 0.00 0.00 54.13 55.47 2qwe s LEU 158 Cb -0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2qwe s LEU 158 CO 0.08 -0.41 -0.16 0.27 -1.32 0.00 0.00 176.35 174.81 2qwe s ILE 159 N 1.79 1.62 0.12 6.68 -4.36 -0.09 -0.09 121.20 126.88 2qwe s ILE 159 Ca 0.50 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.06 2qwe s ILE 159 Cb -0.19 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 2qwe s ILE 159 CO 0.20 -0.39 -0.12 -0.94 0.24 0.00 0.00 174.94 173.94 2qwe s SER 160 N -2.67 1.79 0.17 4.36 1.04 0.11 -1.63 113.70 116.87 2qwe s SER 160 Ca 0.14 -0.86 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2qwe s SER 160 Cb -0.05 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.09 2qwe s SER 160 CO 0.05 -0.22 0.55 -1.66 0.98 0.00 0.00 173.24 172.94 2qwe s TRP 161 N -2.51 -0.33 0.40 5.02 -2.14 -0.30 -0.59 118.94 118.49 2qwe s TRP 161 Ca 0.10 0.04 -0.26 0.00 2.66 0.00 0.00 56.10 58.64 2qwe s TRP 161 Cb -0.03 0.48 -0.10 0.00 -3.10 0.00 0.00 33.47 30.72 2qwe s TRP 161 CO 0.02 -0.88 1.32 -2.30 -2.66 0.00 0.00 176.95 172.44 2qwe n PRO 162 N -0.35 2.09 -1.62 3.25 -0.02 -1.26 -1.39 135.00 135.70 2qwe n PRO 162 Ca -0.14 0.74 -0.56 0.00 -2.02 0.00 0.00 63.50 61.52 2qwe n PRO 162 Cb 0.63 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2qwe n PRO 162 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2qwe n LEU 163 N 0.30 1.52 0.00 2.45 7.94 -1.24 -1.59 117.00 126.39 2qwe n LEU 163 Ca 0.05 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2qwe n LEU 163 Cb 0.39 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2qwe n LEU 163 CO 0.60 -1.02 0.00 -1.20 -1.11 0.00 0.00 177.39 174.66 2qwe n SER 164 N 3.19 -0.30 -4.91 1.96 7.64 -1.26 -5.00 113.62 114.94 2qwe n SER 164 Ca 0.22 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.82 2qwe n SER 164 Cb 0.14 -1.10 0.01 0.00 -1.01 0.00 0.00 64.21 62.25 2qwe n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2qwe s SER 165 N -2.54 6.05 0.55 6.43 0.01 -0.62 -4.08 113.70 119.50 2qwe s SER 165 Ca 0.00 0.92 -0.11 0.00 1.31 0.00 0.00 55.95 58.07 2qwe s SER 165 Cb 0.00 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2qwe s SER 165 CO 0.00 -0.77 0.96 -2.16 0.41 0.00 0.00 173.24 171.68 2qwe s PRO 166 N -4.87 3.68 -0.84 12.44 0.04 -1.26 -4.69 135.00 139.50 2qwe s PRO 166 Ca 0.50 0.67 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 2qwe s PRO 166 Cb -0.10 -2.17 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 2qwe s PRO 166 CO 0.46 -0.40 1.69 -1.25 0.04 0.00 0.00 177.00 177.55 2qwe s PRO 167 N -4.75 2.94 0.32 0.56 0.04 -1.26 -4.92 135.00 127.93 2qwe s PRO 167 Ca 0.54 -0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.34 2qwe s PRO 167 Cb -0.11 -4.85 -0.01 0.00 0.04 0.00 0.00 34.50 29.57 2qwe s PRO 167 CO 0.46 -2.74 0.46 0.95 0.04 0.00 0.00 177.00 176.16 2qwe s THR 168 N 7.85 4.40 0.38 1.26 -4.23 -1.26 0.07 115.64 124.12 2qwe s THR 168 Ca 0.58 -0.95 0.06 0.00 -1.18 0.00 0.00 61.69 60.20 2qwe s THR 168 Cb -0.06 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.51 2qwe s THR 168 CO 0.04 -0.22 2.01 0.58 -0.54 0.00 0.00 174.62 176.49 2qwe h VAL 169 N 0.92 1.08 0.00 2.29 2.07 -1.47 -2.28 116.25 118.86 2qwe h VAL 169 Ca -0.47 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2qwe h VAL 169 Cb 1.25 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2qwe h VAL 169 CO 0.55 0.13 -0.67 1.88 0.02 0.00 0.00 177.57 179.48 2qwe h TYR 69 N 0.69 0.00 -0.02 1.57 0.05 -1.94 -3.36 116.97 113.95 2qwe h TYR 69 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2qwe h TYR 69 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2qwe h TYR 69 CO -0.00 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.38 2qwe n ASN 170 N -2.51 1.59 -4.73 3.88 2.04 -1.15 -5.02 115.26 109.35 2qwe n ASN 170 Ca 0.02 -1.49 -0.38 0.00 -0.44 0.00 0.00 54.58 52.29 2qwe n ASN 170 Cb 0.50 -0.02 -0.06 0.00 -2.53 0.00 0.00 39.78 37.68 2qwe n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2qwe s SER 171 N -0.52 6.78 -0.24 0.53 0.01 -0.87 -4.59 113.70 114.79 2qwe s SER 171 Ca 0.03 0.93 -0.08 0.00 1.31 0.00 0.00 55.95 58.14 2qwe s SER 171 Cb 0.02 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2qwe s SER 171 CO 0.02 0.00 0.09 -0.60 0.41 0.00 0.00 173.24 173.17 2qwe s ARG 172 N 0.50 3.78 -0.10 12.44 3.52 0.25 -4.91 118.95 134.43 2qwe s ARG 172 Ca 0.29 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.17 2qwe s ARG 172 Cb -0.16 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 2qwe s ARG 172 CO 0.13 -0.08 1.07 0.08 -0.81 0.00 0.00 175.30 175.68 2qwe s VAL 173 N 1.36 4.62 -0.07 7.11 1.01 -1.26 -0.71 120.40 132.45 2qwe s VAL 173 Ca 0.06 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 63.89 2qwe s VAL 173 Cb -0.15 -4.22 -0.27 0.00 0.00 0.00 0.00 36.38 31.73 2qwe s VAL 173 CO 0.05 -0.01 0.55 -0.33 0.00 0.00 0.00 175.10 175.35 2qwe h GLU 174 N 7.25 0.27 -1.58 2.72 4.39 -0.84 -3.49 114.58 123.30 2qwe h GLU 174 Ca -0.31 -0.46 0.27 0.00 0.34 0.00 0.00 59.36 59.20 2qwe h GLU 174 Cb 1.14 0.17 -0.15 0.00 -0.10 0.00 0.00 28.75 29.82 2qwe h GLU 174 CO 0.87 1.15 0.77 0.00 -1.16 0.00 0.00 179.01 180.65 2qwe s ILE 176 N -2.53 5.29 0.00 0.00 -1.09 -1.26 -0.31 121.20 121.30 2qwe s ILE 176 Ca 0.11 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 2qwe s ILE 176 Cb 0.01 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2qwe s ILE 176 CO -0.04 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 2qwe n GLY 177 N 3.09 -0.45 0.05 6.18 0.00 -0.99 -4.46 105.19 108.61 2qwe n GLY 177 Ca -0.13 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.51 2qwe n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2qwe n TRP 178 N -1.19 0.00 -3.64 1.61 4.27 0.43 -3.08 117.44 115.84 2qwe n TRP 178 Ca 0.00 -0.80 -0.07 0.00 -3.89 0.00 0.00 57.50 52.73 2qwe n TRP 178 Cb 0.00 -0.11 -0.07 0.00 -1.36 0.00 0.00 31.31 29.77 2qwe n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2qwe s SER 179 N -2.18 -0.73 0.31 -0.67 0.15 -1.24 -4.89 113.70 104.45 2qwe s SER 179 Ca 0.20 1.24 -0.11 0.00 0.70 0.00 0.00 55.95 57.97 2qwe s SER 179 Cb 0.18 1.29 0.01 0.00 -1.71 0.00 0.00 66.02 65.79 2qwe s SER 179 CO 0.02 -0.20 0.57 -0.94 1.20 0.00 0.00 173.24 173.89 2qwe s SER 180 N 1.12 0.20 0.17 5.45 1.04 -1.26 -1.36 113.70 119.07 2qwe s SER 180 Ca -0.06 -1.10 -0.18 0.00 0.48 0.00 0.00 55.95 55.08 2qwe s SER 180 Cb -0.05 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.80 2qwe s SER 180 CO -0.13 -1.34 0.51 0.28 0.98 0.00 0.00 173.24 173.55 2qwe s THR 181 N -3.34 0.03 -0.17 2.02 -1.32 -0.88 -0.46 115.64 111.52 2qwe s THR 181 Ca 0.22 -0.57 -0.29 0.00 -1.21 0.00 0.00 61.69 59.84 2qwe s THR 181 Cb -0.02 -1.36 0.11 0.00 -1.51 0.00 0.00 72.50 69.71 2qwe s THR 181 CO 0.13 -0.14 0.92 -0.55 -2.21 0.00 0.00 174.62 172.77 2qwe s SER 182 N -2.83 -0.46 -0.13 8.08 0.15 -1.26 -0.56 113.70 116.68 2qwe s SER 182 Ca 0.06 0.61 -0.30 0.00 0.70 0.00 0.00 55.95 57.02 2qwe s SER 182 Cb -0.00 0.52 0.12 0.00 -1.71 0.00 0.00 66.02 64.94 2qwe s SER 182 CO -0.07 -0.36 0.93 0.00 1.20 0.00 0.00 173.24 174.95 2qwe s HIS 184 N -1.21 3.51 -2.35 0.00 2.46 -1.26 -0.54 115.29 115.91 2qwe s HIS 184 Ca -0.03 0.50 0.22 0.00 0.47 0.00 0.00 55.06 56.22 2qwe s HIS 184 Cb -0.00 -2.12 0.52 0.00 -0.13 0.00 0.00 32.58 30.85 2qwe s HIS 184 CO 0.03 0.48 1.44 -0.40 -2.47 0.00 0.00 174.74 173.82 2qwe n ASP 185 N 2.82 2.91 0.00 9.88 5.68 -0.42 -4.59 116.55 132.84 2qwe n ASP 185 Ca -0.17 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 2qwe n ASP 185 Cb 0.53 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2qwe n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qwe n GLY 186 N 1.39 2.31 0.12 6.12 0.00 -1.26 -1.23 105.19 112.64 2qwe n GLY 186 Ca 0.18 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2qwe n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qwe n LYS 187 N 0.00 0.57 -4.00 1.61 5.02 -1.26 -3.16 118.16 116.94 2qwe n LYS 187 Ca 0.00 0.30 -0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2qwe n LYS 187 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 2qwe n LYS 187 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qwe s THR 188 N -2.58 0.00 0.01 -0.18 -1.32 -1.26 -4.63 115.64 105.68 2qwe s THR 188 Ca -0.34 -1.40 -0.01 0.00 -1.21 0.00 0.00 61.69 58.73 2qwe s THR 188 Cb 0.11 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2qwe s THR 188 CO 0.47 0.00 0.13 -0.60 -2.21 0.00 0.00 174.62 172.41 2qwe s ARG 189 N -3.01 3.21 -0.12 7.08 3.52 -1.26 -1.30 118.95 127.07 2qwe s ARG 189 Ca 0.25 -0.45 -0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2qwe s ARG 189 Cb -0.02 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2qwe s ARG 189 CO 0.16 0.64 -0.11 1.41 -0.81 0.00 0.00 175.30 176.59 2qwe s MET 190 N -1.98 3.26 0.00 5.12 -2.45 0.30 -1.55 119.30 122.00 2qwe s MET 190 Ca 0.27 -0.65 0.05 0.00 -1.25 0.00 0.00 55.69 54.11 2qwe s MET 190 Cb -0.12 -2.64 -0.01 0.00 1.25 0.00 0.00 34.83 33.30 2qwe s MET 190 CO 0.18 0.31 -0.15 -1.12 1.05 0.00 0.00 175.02 175.30 2qwe s SER 191 N 0.10 1.75 -0.07 1.11 0.01 -0.08 -0.98 113.70 115.53 2qwe s SER 191 Ca -0.05 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2qwe s SER 191 Cb -0.14 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.92 2qwe s SER 191 CO 0.04 0.15 -0.12 -0.63 0.41 0.00 0.00 173.24 173.09 2qwe s ILE 192 N -0.47 1.19 -0.02 1.44 1.01 0.28 -0.65 121.20 123.98 2qwe s ILE 192 Ca 0.05 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2qwe s ILE 192 Cb -0.06 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 2qwe s ILE 192 CO -0.00 0.37 -0.13 0.00 0.00 0.00 0.00 174.94 175.18 2qwe s ILE 194 N -0.09 3.13 0.22 0.00 1.01 -0.46 -1.41 121.20 123.60 2qwe s ILE 194 Ca 0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qwe s ILE 194 Cb -0.07 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2qwe s ILE 194 CO 0.00 0.54 0.11 -0.94 0.00 0.00 0.00 174.94 174.66 2qwe s SER 195 N 0.03 0.59 0.00 3.58 1.04 -0.70 -0.43 113.70 117.81 2qwe s SER 195 Ca -0.04 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.01 2qwe s SER 195 Cb -0.14 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2qwe s SER 195 CO 0.04 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2qwe n GLY 196 N -0.34 3.10 3.73 7.32 0.00 -1.26 -1.00 105.19 116.74 2qwe n GLY 196 Ca 0.01 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 2qwe n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qwe s PRO 197 N -2.08 1.33 0.28 1.61 0.04 -1.26 -4.77 135.00 130.16 2qwe s PRO 197 Ca 0.00 0.80 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2qwe s PRO 197 Cb 0.00 -1.82 0.59 0.00 0.04 0.00 0.00 34.50 33.32 2qwe s PRO 197 CO 0.00 -2.19 1.79 -0.91 0.04 0.00 0.00 177.00 175.74 2qwe h ASN 198 N -1.51 0.75 -0.44 6.66 2.35 -1.97 -2.18 115.58 119.23 2qwe h ASN 198 Ca -0.49 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2qwe h ASN 198 Cb 1.28 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2qwe h ASN 198 CO 0.55 0.34 0.00 -0.46 -1.65 0.00 0.00 177.43 176.21 2qwe n ASN 199 N -4.75 2.64 -2.48 5.81 6.94 -1.26 -0.58 115.26 121.58 2qwe n ASN 199 Ca 0.19 -1.95 -0.01 0.00 -0.02 0.00 0.00 54.58 52.79 2qwe n ASN 199 Cb 0.44 -0.29 0.08 0.00 -2.36 0.00 0.00 39.78 37.65 2qwe n ASN 199 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2qwe n ASN 200 N 0.94 -0.28 -4.82 0.53 2.85 -0.85 -4.69 115.26 108.93 2qwe n ASN 200 Ca 0.17 -2.12 -0.30 0.00 -0.11 0.00 0.00 54.58 52.22 2qwe n ASN 200 Cb 0.43 0.21 0.08 0.00 1.24 0.00 0.00 39.78 41.74 2qwe n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qwe s ALA 201 N -1.17 2.45 -0.04 5.20 0.00 -1.05 -4.42 121.76 122.73 2qwe s ALA 201 Ca 0.16 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 2qwe s ALA 201 Cb 0.36 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 20.42 2qwe s ALA 201 CO -0.09 -1.53 0.43 -1.54 0.00 0.00 0.00 175.76 173.04 2qwe s SER 202 N -4.00 -0.36 -0.10 0.00 1.04 -0.17 -1.19 113.70 108.93 2qwe s SER 202 Ca 0.60 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.37 2qwe s SER 202 Cb -0.14 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2qwe s SER 202 CO 0.54 -0.46 0.01 0.00 0.98 0.00 0.00 173.24 174.31 2qwe s ALA 203 N -1.11 3.30 -0.13 5.32 0.00 -0.05 -1.72 121.76 127.37 2qwe s ALA 203 Ca -0.11 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2qwe s ALA 203 Cb -0.03 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.56 2qwe s ALA 203 CO 0.05 0.53 -0.17 0.54 0.00 0.00 0.00 175.76 176.72 2qwe s VAL 204 N -0.70 1.69 -0.31 0.00 0.11 -0.50 -1.03 120.40 119.66 2qwe s VAL 204 Ca 0.11 -0.74 -0.18 0.00 -2.93 0.00 0.00 61.98 58.24 2qwe s VAL 204 Cb -0.12 -1.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.17 2qwe s VAL 204 CO 0.02 0.48 0.53 -0.63 -3.33 0.00 0.00 175.10 172.17 2qwe s ILE 205 N 1.14 5.03 -0.06 7.04 1.09 0.11 -2.39 121.20 133.17 2qwe s ILE 205 Ca -0.02 0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 60.15 2qwe s ILE 205 Cb -0.14 -3.90 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 2qwe s ILE 205 CO -0.06 -0.07 0.07 0.26 -0.10 0.00 0.00 174.94 175.04 2qwe s TRP 206 N 2.39 3.32 -0.09 3.97 0.52 0.18 -0.71 118.94 128.51 2qwe s TRP 206 Ca 0.21 0.27 -0.04 0.00 0.02 0.00 0.00 56.10 56.56 2qwe s TRP 206 Cb -0.15 -1.80 0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2qwe s TRP 206 CO 0.11 0.57 0.19 -0.47 0.02 0.00 0.00 176.95 177.37 2qwe s TYR 207 N -1.06 -0.24 -1.46 -1.98 5.04 0.15 -0.90 117.35 116.90 2qwe s TYR 207 Ca 0.18 0.64 -0.07 0.00 -2.44 0.00 0.00 57.07 55.38 2qwe s TYR 207 Cb -0.12 -0.07 0.01 0.00 0.35 0.00 0.00 41.96 42.13 2qwe s TYR 207 CO 0.08 -0.22 0.92 -1.71 -1.34 0.00 0.00 175.55 173.27 2qwe n ASN 208 N 4.51 -6.22 -1.63 4.32 5.15 -0.60 -2.54 115.26 118.25 2qwe n ASN 208 Ca -0.21 -0.43 -0.17 0.00 -0.60 0.00 0.00 54.58 53.17 2qwe n ASN 208 Cb 0.52 -4.95 -0.04 0.00 -0.53 0.00 0.00 39.78 34.77 2qwe n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2qwe n ARG 209 N -4.56 -1.27 -4.32 1.20 1.74 -1.26 -5.01 116.66 103.18 2qwe n ARG 209 Ca -0.05 0.96 -0.19 0.00 -0.77 0.00 0.00 57.85 57.81 2qwe n ARG 209 Cb 0.59 -5.30 -0.13 0.00 -1.02 0.00 0.00 32.46 26.60 2qwe n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qwe s ARG 210 N -4.16 0.84 0.07 5.56 0.52 -1.05 -5.12 118.95 115.60 2qwe s ARG 210 Ca 0.00 -0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 54.24 2qwe s ARG 210 Cb 0.00 -0.81 -0.06 0.00 0.52 0.00 0.00 34.95 34.60 2qwe s ARG 210 CO 0.00 0.20 1.21 -1.25 0.02 0.00 0.00 175.30 175.48 2qwe s PRO 211 N -1.00 4.43 -0.02 3.54 0.04 -1.26 -0.68 135.00 140.05 2qwe s PRO 211 Ca 0.00 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 2qwe s PRO 211 Cb -0.07 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2qwe s PRO 211 CO 0.01 -0.25 -0.02 0.28 0.04 0.00 0.00 177.00 177.06 2qwe n VAL 212 N 3.81 0.12 -4.11 -0.36 0.31 0.11 -4.93 118.33 113.28 2qwe n VAL 212 Ca 0.09 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.22 2qwe n VAL 212 Cb 0.46 -1.02 -0.12 0.00 -0.91 0.00 0.00 33.84 32.25 2qwe n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qwe s THR 213 N -2.04 0.79 -0.00 2.52 2.01 -0.91 -4.99 115.64 113.01 2qwe s THR 213 Ca -0.03 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 60.83 2qwe s THR 213 Cb 0.01 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 2qwe s THR 213 CO 0.05 -0.31 -0.10 -1.61 -0.69 0.00 0.00 174.62 171.95 2qwe s GLU 214 N -1.64 0.80 -0.10 4.92 8.01 -1.26 0.08 118.70 129.51 2qwe s GLU 214 Ca -0.07 -0.40 0.01 0.00 0.01 0.00 0.00 54.97 54.52 2qwe s GLU 214 Cb -0.10 -0.77 0.02 0.00 -4.31 0.00 0.00 34.13 28.97 2qwe s GLU 214 CO 0.01 0.21 -0.10 0.42 0.01 0.00 0.00 175.26 175.81 2qwe s ILE 215 N -0.33 1.11 0.39 -1.63 1.01 -0.20 -4.99 121.20 116.56 2qwe s ILE 215 Ca 0.03 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 2qwe s ILE 215 Cb -0.04 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 2qwe s ILE 215 CO -0.00 0.37 0.84 0.21 0.00 0.00 0.00 174.94 176.36 2qwe s ASN 216 N 1.33 6.76 0.29 3.58 3.04 -1.26 -0.87 114.94 127.81 2qwe s ASN 216 Ca -0.02 1.41 -0.29 0.00 0.04 0.00 0.00 52.86 54.01 2qwe s ASN 216 Cb -0.14 -2.43 -0.14 0.00 -1.54 0.00 0.00 41.25 37.01 2qwe s ASN 216 CO -0.04 -0.33 1.13 1.07 -3.04 0.00 0.00 177.10 175.89 2qwe n THR 217 N -0.76 1.82 0.48 -5.21 5.66 -0.34 -4.90 114.28 111.04 2qwe n THR 217 Ca 0.05 -0.46 0.06 0.00 -3.05 0.00 0.00 64.05 60.65 2qwe n THR 217 Cb 0.54 -1.19 -0.07 0.00 -1.55 0.00 0.00 70.33 68.05 2qwe n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 2qwe n TRP 218 N 0.50 0.00 -0.24 1.09 2.14 -1.26 -4.57 117.44 115.10 2qwe n TRP 218 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 2qwe n TRP 218 Cb 0.32 -0.05 0.00 0.00 -0.81 0.00 0.00 31.31 30.78 2qwe n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2qwe n ALA 219 N -1.39 1.90 -3.96 -1.67 0.00 -1.26 -5.02 120.51 109.10 2qwe n ALA 219 Ca 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 2qwe n ALA 219 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.68 2qwe n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qwe n ARG 220 N -0.01 -4.96 -3.10 0.00 1.74 -1.26 -4.66 116.66 104.41 2qwe n ARG 220 Ca 0.00 0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 57.52 2qwe n ARG 220 Cb 0.07 -5.35 -0.04 0.00 -1.02 0.00 0.00 32.46 26.12 2qwe n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2qwe s ASN 221 N -3.44 -0.26 -0.88 0.55 3.04 -1.19 -4.11 114.94 108.65 2qwe s ASN 221 Ca 0.60 -1.87 -0.05 0.00 0.04 0.00 0.00 52.86 51.57 2qwe s ASN 221 Cb -0.31 1.10 -0.01 0.00 -1.54 0.00 0.00 41.25 40.49 2qwe s ASN 221 CO 0.85 -0.14 0.71 -0.38 -3.04 0.00 0.00 177.10 175.10 2qwe n ILE 222 N 3.41 -7.11 -1.66 -5.21 5.41 0.26 -1.53 119.36 112.92 2qwe n ILE 222 Ca 0.18 -0.42 -0.46 0.00 1.00 0.00 0.00 62.75 63.06 2qwe n ILE 222 Cb 0.52 -5.14 -0.04 0.00 -0.71 0.00 0.00 39.64 34.28 2qwe n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2qwe n LEU 223 N -2.69 2.93 -3.75 1.39 7.94 -1.26 -4.60 117.00 116.97 2qwe n LEU 223 Ca -0.12 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.79 2qwe n LEU 223 Cb 0.59 -1.40 -0.07 0.00 0.53 0.00 0.00 43.42 43.07 2qwe n LEU 223 CO 0.60 -0.47 0.03 0.00 -1.11 0.00 0.00 177.39 176.44 2qwe s ARG 224 N 0.25 0.88 0.00 1.96 1.70 -0.00 -4.95 118.95 118.78 2qwe s ARG 224 Ca 0.74 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 2qwe s ARG 224 Cb -0.69 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.06 2qwe s ARG 224 CO 0.44 -0.30 0.00 -2.37 -1.08 0.00 0.00 175.30 172.00 2qwe n THR 225 N 0.27 0.00 -0.11 4.99 5.66 -1.26 -1.07 114.28 122.75 2qwe n THR 225 Ca -0.17 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.76 2qwe n THR 225 Cb 0.61 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.40 2qwe n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2qwe h GLN 226 N 0.00 0.38 -0.16 1.09 4.20 -1.71 -3.33 115.11 115.58 2qwe h GLN 226 Ca 0.00 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2qwe h GLN 226 Cb 0.00 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2qwe h GLN 226 CO 0.00 0.25 -0.06 0.39 -0.67 0.00 0.00 178.83 178.74 2qwe n GLU 227 N -4.92 -0.42 -3.94 1.46 -0.58 0.39 -3.88 120.64 108.74 2qwe n GLU 227 Ca 0.01 0.49 -0.09 0.00 -0.42 0.00 0.00 57.16 57.15 2qwe n GLU 227 Cb 0.09 -4.10 -0.03 0.00 -0.57 0.00 0.00 31.44 26.83 2qwe n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2qwe s SER 228 N -2.61 -0.02 0.53 1.62 1.04 -1.25 -4.65 113.70 108.36 2qwe s SER 228 Ca 0.00 -0.92 -0.22 0.00 0.48 0.00 0.00 55.95 55.29 2qwe s SER 228 Cb 0.00 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 2qwe s SER 228 CO 0.00 -1.29 1.31 -1.83 0.98 0.00 0.00 173.24 172.41 2qwe s GLU 229 N -3.66 3.23 0.71 4.02 -1.05 -1.26 -4.13 118.70 116.56 2qwe s GLU 229 Ca 0.19 2.12 -0.04 0.00 -0.15 0.00 0.00 54.97 57.09 2qwe s GLU 229 Cb -0.03 -2.26 0.15 0.00 -0.44 0.00 0.00 34.13 31.56 2qwe s GLU 229 CO 0.10 -1.08 0.98 0.00 0.95 0.00 0.00 175.26 176.20 2qwe s VAL 231 N -2.98 0.46 0.18 0.00 1.01 -1.26 -4.66 120.40 113.16 2qwe s VAL 231 Ca 0.61 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 62.07 2qwe s VAL 231 Cb -0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2qwe s VAL 231 CO 0.41 -0.12 -0.18 0.00 0.00 0.00 0.00 175.10 175.21 2qwe s HIS 233 N -1.65 -0.44 -1.53 0.00 2.46 0.13 -4.64 115.29 109.62 2qwe s HIS 233 Ca 0.22 0.77 -0.12 0.00 0.47 0.00 0.00 55.06 56.40 2qwe s HIS 233 Cb -0.08 -0.11 0.08 0.00 -0.13 0.00 0.00 32.58 32.34 2qwe s HIS 233 CO 0.12 -0.47 0.86 -1.71 -2.47 0.00 0.00 174.74 171.07 2qwe n ASN 234 N 5.35 -3.68 0.00 9.88 5.15 -0.25 -1.03 115.26 130.67 2qwe n ASN 234 Ca -0.06 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 2qwe n ASN 234 Cb 0.50 -3.62 0.00 0.00 -0.53 0.00 0.00 39.78 36.13 2qwe n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qwe n GLY 235 N -1.65 3.26 3.62 8.20 0.00 -1.26 -5.01 105.19 112.34 2qwe n GLY 235 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2qwe n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qwe s VAL 236 N -2.03 4.99 -0.41 1.61 1.01 -0.20 -4.18 120.40 121.20 2qwe s VAL 236 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2qwe s VAL 236 Cb 0.00 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.57 2qwe s VAL 236 CO 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 175.10 175.23 2qwe s PRO 238 N 0.49 3.97 -0.01 0.00 0.02 -1.23 -2.34 135.00 135.90 2qwe s PRO 238 Ca 0.13 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.98 2qwe s PRO 238 Cb -0.21 -2.60 0.01 0.00 0.02 0.00 0.00 34.50 31.71 2qwe s PRO 238 CO -0.05 -0.39 -0.01 0.08 -0.33 0.00 0.00 177.00 176.30 2qwe s VAL 239 N -1.45 0.13 -0.21 3.83 1.01 0.34 -4.33 120.40 119.71 2qwe s VAL 239 Ca 0.59 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 2qwe s VAL 239 Cb -0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2qwe s VAL 239 CO 0.38 0.06 0.11 -0.69 0.00 0.00 0.00 175.10 174.96 2qwe s VAL 240 N 0.20 5.08 0.19 2.92 1.01 -1.26 -1.14 120.40 127.40 2qwe s VAL 240 Ca -0.02 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2qwe s VAL 240 Cb -0.04 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2qwe s VAL 240 CO -0.01 0.40 -0.22 -0.36 0.00 0.00 0.00 175.10 174.92 2qwe s PHE 241 N 0.76 2.12 -0.01 5.22 0.40 -0.33 -3.69 117.98 122.45 2qwe s PHE 241 Ca 0.06 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2qwe s PHE 241 Cb -0.13 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.36 2qwe s PHE 241 CO 0.02 0.46 -0.05 0.99 0.70 0.00 0.00 175.22 177.34 2qwe s THR 242 N -1.88 0.40 -0.01 0.64 2.01 -0.23 -0.79 115.64 115.78 2qwe s THR 242 Ca 0.20 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2qwe s THR 242 Cb -0.07 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.10 2qwe s THR 242 CO 0.09 0.13 0.02 -0.62 -0.69 0.00 0.00 174.62 173.55 2qwe s ASP 243 N 0.07 0.07 0.00 3.53 -1.08 -0.68 -0.82 116.67 117.75 2qwe s ASP 243 Ca -0.00 0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 2qwe s ASP 243 Cb -0.04 -0.05 0.00 0.00 -1.46 0.00 0.00 42.92 41.37 2qwe s ASP 243 CO -0.00 -0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.21 2qwe n GLY 244 N 3.80 0.40 3.59 2.66 0.00 -0.58 -0.29 105.19 114.76 2qwe n GLY 244 Ca -0.22 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.19 2qwe n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qwe n SER 245 N 0.48 0.43 -0.11 1.61 2.88 -1.26 -4.77 113.62 112.88 2qwe n SER 245 Ca 0.00 0.77 0.10 0.00 -1.33 0.00 0.00 58.87 58.41 2qwe n SER 245 Cb 0.00 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.01 2qwe n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qwe n ALA 246 N -1.88 4.44 -2.14 -1.46 0.00 -1.26 -4.36 120.51 113.85 2qwe n ALA 246 Ca 0.14 -0.60 0.05 0.00 0.00 0.00 0.00 53.44 53.02 2qwe n ALA 246 Cb 0.48 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.26 2qwe n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qwe n THR 247 N -1.15 0.86 -3.90 0.00 -2.24 -1.26 -3.50 114.28 103.08 2qwe n THR 247 Ca 0.05 -1.86 -0.01 0.00 -2.27 0.00 0.00 64.05 59.96 2qwe n THR 247 Cb 0.36 0.51 0.01 0.00 -2.10 0.00 0.00 70.33 69.11 2qwe n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qwe s GLY 248 N -2.47 0.02 0.42 3.38 0.00 -1.26 -4.97 107.32 102.44 2qwe s GLY 248 Ca 0.35 -0.18 -0.26 0.00 0.00 0.00 0.00 44.72 44.63 2qwe s GLY 248 CO -0.13 3.22 1.41 2.56 0.00 0.00 0.00 173.10 180.16 2qwe s PRO 249 N -2.16 3.84 0.42 2.90 0.04 -1.26 -4.68 135.00 134.09 2qwe s PRO 249 Ca 0.24 2.39 0.03 0.00 0.04 0.00 0.00 61.00 63.70 2qwe s PRO 249 Cb -0.02 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2qwe s PRO 249 CO 0.03 -0.68 0.11 0.00 0.04 0.00 0.00 177.00 176.49 2qwe s ALA 250 N -1.20 3.08 -0.51 8.56 0.00 -1.26 -4.31 121.76 126.12 2qwe s ALA 250 Ca 0.58 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2qwe s ALA 250 Cb -0.43 0.63 0.13 0.00 0.00 0.00 0.00 23.12 23.45 2qwe s ALA 250 CO 0.56 -0.29 0.38 -1.21 0.00 0.00 0.00 175.76 175.21 2qwe s GLU 251 N -3.74 2.55 -0.07 0.00 2.02 0.60 -4.98 118.70 115.08 2qwe s GLU 251 Ca 0.22 -1.90 -0.13 0.00 0.02 0.00 0.00 54.97 53.18 2qwe s GLU 251 Cb 0.03 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 2qwe s GLU 251 CO 0.13 -1.20 0.33 0.99 0.02 0.00 0.00 175.26 175.53 2qwe s THR 252 N 1.11 5.20 0.06 3.63 2.01 -1.26 -1.69 115.64 124.70 2qwe s THR 252 Ca 0.08 0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.76 2qwe s THR 252 Cb -0.24 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2qwe s THR 252 CO -0.02 0.54 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.19 2qwe s ARG 253 N -0.66 0.77 -0.23 4.92 0.52 0.03 -1.77 118.95 122.55 2qwe s ARG 253 Ca 0.20 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2qwe s ARG 253 Cb -0.15 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.60 2qwe s ARG 253 CO 0.09 0.17 -0.08 0.42 0.02 0.00 0.00 175.30 175.91 2qwe s ILE 254 N -1.16 2.87 -0.14 1.52 -1.09 -0.29 -1.18 121.20 121.73 2qwe s ILE 254 Ca -0.03 -0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 57.50 2qwe s ILE 254 Cb -0.09 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 2qwe s ILE 254 CO 0.02 0.34 0.06 -0.31 -1.23 0.00 0.00 174.94 173.82 2qwe s TYR 255 N 1.37 3.31 -0.37 3.97 1.51 -0.29 -1.39 117.35 125.46 2qwe s TYR 255 Ca 0.03 0.22 -0.09 0.00 -1.01 0.00 0.00 57.07 56.21 2qwe s TYR 255 Cb -0.15 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.76 2qwe s TYR 255 CO -0.06 0.38 0.17 0.71 -1.11 0.00 0.00 175.55 175.65 2qwe s TYR 256 N -0.30 3.25 0.09 2.71 1.51 0.37 -0.50 117.35 124.49 2qwe s TYR 256 Ca 0.09 -1.15 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 2qwe s TYR 256 Cb -0.12 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2qwe s TYR 256 CO 0.02 -0.69 0.12 -0.06 -1.11 0.00 0.00 175.55 173.83 2qwe s PHE 257 N 1.50 3.26 -0.12 2.71 0.08 -0.99 -0.76 117.98 123.65 2qwe s PHE 257 Ca 0.01 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 2qwe s PHE 257 Cb -0.19 -1.63 0.06 0.00 -0.57 0.00 0.00 43.02 40.69 2qwe s PHE 257 CO 0.05 0.53 0.23 0.21 -0.10 0.00 0.00 175.22 176.14 2qwe s LYS 258 N -2.57 0.12 -1.46 0.44 2.20 -0.35 -0.65 119.74 117.48 2qwe s LYS 258 Ca 0.31 0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 56.43 2qwe s LYS 258 Cb -0.12 -0.24 0.05 0.00 -1.51 0.00 0.00 37.83 36.01 2qwe s LYS 258 CO 0.24 -0.34 1.03 0.39 -0.36 0.00 0.00 175.35 176.31 2qwe n GLU 259 N 5.34 -6.45 -0.39 4.03 1.02 -1.26 -1.16 120.64 121.77 2qwe n GLU 259 Ca -0.05 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2qwe n GLU 259 Cb 0.50 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2qwe n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qwe n GLY 260 N -1.80 1.64 3.91 0.62 0.00 -1.26 -4.93 105.19 103.38 2qwe n GLY 260 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2qwe n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwe s LYS 261 N -0.10 3.51 -0.18 1.61 1.02 -0.31 -4.10 119.74 121.19 2qwe s LYS 261 Ca 0.00 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 2qwe s LYS 261 Cb 0.00 -2.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2qwe s LYS 261 CO 0.00 0.54 0.93 0.42 -0.92 0.00 0.00 175.35 176.32 2qwe s ILE 262 N -1.60 4.79 -0.11 2.17 1.01 -1.26 -1.21 121.20 124.99 2qwe s ILE 262 Ca 0.37 1.84 0.02 0.00 0.00 0.00 0.00 60.65 62.88 2qwe s ILE 262 Cb -0.12 -4.23 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 2qwe s ILE 262 CO 0.27 -0.06 0.41 0.18 0.00 0.00 0.00 174.94 175.74 2qwe n LEU 263 N 5.63 1.89 -3.60 2.97 4.77 0.06 -4.96 117.00 123.75 2qwe n LEU 263 Ca 0.08 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2qwe n LEU 263 Cb 0.48 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2qwe n LEU 263 CO 0.50 0.68 1.00 -0.75 -1.33 0.00 0.00 177.39 177.48 2qwe s LYS 264 N -2.57 0.31 0.02 3.23 2.20 -1.20 -5.03 119.74 116.70 2qwe s LYS 264 Ca -0.16 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2qwe s LYS 264 Cb 0.07 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2qwe s LYS 264 CO 0.78 -0.11 -0.03 1.67 -0.36 0.00 0.00 175.35 177.30 2qwe s TRP 265 N -1.71 0.22 0.09 4.03 1.48 -1.26 -0.47 118.94 121.32 2qwe s TRP 265 Ca 0.07 -0.43 0.07 0.00 -1.06 0.00 0.00 56.10 54.75 2qwe s TRP 265 Cb -0.01 -0.16 -0.03 0.00 -1.16 0.00 0.00 33.47 32.11 2qwe s TRP 265 CO -0.04 -0.15 -0.19 -1.21 -4.06 0.00 0.00 176.95 171.29 2qwe s GLU 266 N -1.19 1.06 0.53 3.25 2.02 -0.49 -4.97 118.70 118.90 2qwe s GLU 266 Ca -0.13 -1.09 -0.20 0.00 0.02 0.00 0.00 54.97 53.57 2qwe s GLU 266 Cb -0.08 -1.25 -0.06 0.00 0.10 0.00 0.00 34.13 32.83 2qwe s GLU 266 CO -0.01 0.29 1.13 -1.25 0.02 0.00 0.00 175.26 175.44 2qwe s PRO 267 N -1.82 3.46 0.42 0.39 0.04 -1.26 -1.13 135.00 135.10 2qwe s PRO 267 Ca 0.04 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.45 2qwe s PRO 267 Cb -0.10 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2qwe s PRO 267 CO 0.04 -0.77 1.15 -0.11 0.04 0.00 0.00 177.00 177.35 2qwe n LEU 268 N -1.15 3.38 -4.28 -3.56 7.94 -0.73 -4.84 117.00 113.76 2qwe n LEU 268 Ca 0.11 1.07 -0.17 0.00 -1.11 0.00 0.00 56.01 55.91 2qwe n LEU 268 Cb 0.51 -1.43 -0.09 0.00 0.53 0.00 0.00 43.42 42.93 2qwe n LEU 268 CO 0.43 -1.05 -0.20 0.00 -1.11 0.00 0.00 177.39 175.46 2qwe s ALA 269 N -1.23 1.67 0.00 1.96 0.00 -1.26 -5.02 121.76 117.88 2qwe s ALA 269 Ca 0.62 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2qwe s ALA 269 Cb -0.53 1.29 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2qwe s ALA 269 CO 0.57 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2qwe n GLY 270 N -0.48 -1.73 0.95 0.00 0.00 -1.26 -3.66 105.19 99.01 2qwe n GLY 270 Ca 0.03 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.12 2qwe n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qwe n THR 271 N 0.00 0.01 -2.07 2.61 -2.24 -0.60 -4.90 114.28 107.10 2qwe n THR 271 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2qwe n THR 271 Cb 0.00 1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2qwe n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qwe s ALA 272 N -1.99 3.67 -0.67 6.98 0.00 -1.26 -4.54 121.76 123.96 2qwe s ALA 272 Ca 0.29 1.23 0.23 0.00 0.00 0.00 0.00 51.96 53.70 2qwe s ALA 272 Cb 0.20 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.90 2qwe s ALA 272 CO 0.30 -0.68 1.13 1.63 0.00 0.00 0.00 175.76 178.14 2qwe n LYS 273 N 3.93 0.25 -3.63 0.00 4.76 -1.26 -4.92 118.16 117.29 2qwe n LYS 273 Ca 0.12 0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.47 2qwe n LYS 273 Cb 0.41 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.92 2qwe n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2qwe s HIS 274 N -3.17 -0.69 -0.03 2.13 2.46 -1.26 -4.72 115.29 110.01 2qwe s HIS 274 Ca 0.05 1.65 0.02 0.00 0.47 0.00 0.00 55.06 57.25 2qwe s HIS 274 Cb 0.14 0.33 0.01 0.00 -0.13 0.00 0.00 32.58 32.93 2qwe s HIS 274 CO 0.77 -0.33 -0.08 0.42 -2.47 0.00 0.00 174.74 173.05 2qwe s ILE 275 N 0.46 0.70 -0.05 0.89 -1.09 -1.26 -4.05 121.20 116.81 2qwe s ILE 275 Ca 0.00 -0.29 -0.20 0.00 -2.23 0.00 0.00 60.65 57.93 2qwe s ILE 275 Cb -0.05 -0.65 0.04 0.00 -1.58 0.00 0.00 42.46 40.23 2qwe s ILE 275 CO -0.04 0.23 0.45 -1.61 -1.23 0.00 0.00 174.94 172.74 2qwe s GLU 276 N 0.36 0.78 -1.19 2.79 2.02 -0.27 -4.77 118.70 118.42 2qwe s GLU 276 Ca -0.05 0.06 -0.24 0.00 0.02 0.00 0.00 54.97 54.76 2qwe s GLU 276 Cb -0.10 0.36 0.01 0.00 0.10 0.00 0.00 34.13 34.50 2qwe s GLU 276 CO 0.01 -0.21 0.72 0.39 0.02 0.00 0.00 175.26 176.18 2qwe n GLU 277 N 1.36 -1.01 -2.12 1.61 1.02 -1.25 -1.60 120.64 118.65 2qwe n GLU 277 Ca -0.20 0.32 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 2qwe n GLU 277 Cb 0.56 -3.60 -0.03 0.00 -0.02 0.00 0.00 31.44 28.36 2qwe n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qwe s SER 279 N 0.34 5.16 0.25 0.00 0.01 0.27 -4.62 113.70 115.10 2qwe s SER 279 Ca 0.58 -0.37 0.12 0.00 1.31 0.00 0.00 55.95 57.59 2qwe s SER 279 Cb -0.39 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2qwe s SER 279 CO 0.41 -0.09 -0.21 0.00 0.41 0.00 0.00 173.24 173.75 2qwe s TYR 281 N -2.20 -0.14 0.07 0.00 1.13 -0.55 -4.41 117.35 111.24 2qwe s TYR 281 Ca 0.27 -0.19 0.06 0.00 -1.41 0.00 0.00 57.07 55.80 2qwe s TYR 281 Cb -0.06 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 2qwe s TYR 281 CO 0.13 -0.67 -0.16 0.20 -2.51 0.00 0.00 175.55 172.54 2qwe s GLY 282 N -2.79 0.95 -0.25 5.49 0.00 -1.26 -0.99 107.32 108.46 2qwe s GLY 282 Ca 0.03 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 2qwe s GLY 282 CO -0.12 -1.01 0.76 -1.83 0.00 0.00 0.00 173.10 170.91 2qwe s GLU 283 N -1.57 0.81 -1.30 2.90 4.04 -0.43 -4.97 118.70 118.18 2qwe s GLU 283 Ca 0.02 0.87 -0.22 0.00 0.04 0.00 0.00 54.97 55.67 2qwe s GLU 283 Cb -0.09 0.39 0.03 0.00 0.02 0.00 0.00 34.13 34.48 2qwe s GLU 283 CO 0.02 -0.12 0.51 0.54 -1.84 0.00 0.00 175.26 174.38 2qwe n ARG 284 N 2.45 -0.77 -2.17 -4.83 1.74 0.09 -1.49 116.66 111.68 2qwe n ARG 284 Ca -0.14 0.15 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2qwe n ARG 284 Cb 0.55 -3.12 -0.03 0.00 -1.02 0.00 0.00 32.46 28.84 2qwe n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qwe n ALA 285 N -4.80 -0.58 -2.76 7.54 0.00 0.12 -4.98 120.51 115.06 2qwe n ALA 285 Ca -0.18 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2qwe n ALA 285 Cb 0.61 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 2qwe n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qwe s GLU 286 N -4.62 0.46 -0.19 0.00 2.12 -0.55 -4.42 118.70 111.50 2qwe s GLU 286 Ca 0.00 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 2qwe s GLU 286 Cb 0.00 -0.42 -0.00 0.00 0.26 0.00 0.00 34.13 33.97 2qwe s GLU 286 CO 0.00 0.11 -0.11 0.42 -0.54 0.00 0.00 175.26 175.14 2qwe s ILE 287 N -0.30 2.93 -0.17 -3.70 1.01 -0.55 -1.32 121.20 119.11 2qwe s ILE 287 Ca 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2qwe s ILE 287 Cb -0.03 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2qwe s ILE 287 CO -0.00 0.48 0.00 -0.89 0.00 0.00 0.00 174.94 174.53 2qwe s THR 288 N 1.19 4.23 -0.13 2.92 2.01 -0.16 0.13 115.64 125.83 2qwe s THR 288 Ca 0.02 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2qwe s THR 288 Cb -0.14 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.50 2qwe s THR 288 CO -0.04 0.48 -0.21 0.00 -0.69 0.00 0.00 174.62 174.16 2qwe s THR 290 N 0.80 4.19 0.00 0.00 2.01 0.35 -0.67 115.64 122.32 2qwe s THR 290 Ca -0.08 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2qwe s THR 290 Cb -0.16 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2qwe s THR 290 CO -0.01 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 173.99 2qwe s LYS 292 N 2.51 0.15 -0.68 0.00 2.20 -0.63 -4.25 119.74 119.05 2qwe s LYS 292 Ca 0.00 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.72 2qwe s LYS 292 Cb 0.00 0.01 0.17 0.00 -1.51 0.00 0.00 37.83 36.50 2qwe s LYS 292 CO 0.00 -0.06 0.63 0.34 -0.36 0.00 0.00 175.35 175.89 2qwe s ASP 293 N 0.42 6.45 0.33 1.43 -1.08 -1.26 -1.11 116.67 121.85 2qwe s ASP 293 Ca -0.03 -2.24 0.11 0.00 -0.52 0.00 0.00 52.55 49.87 2qwe s ASP 293 Cb -0.04 -2.20 0.56 0.00 -1.46 0.00 0.00 42.92 39.78 2qwe s ASP 293 CO -0.02 -0.71 1.74 -1.13 0.52 0.00 0.00 175.17 175.57 2qwe h ASN 294 N 8.32 0.06 0.43 -0.34 -1.24 -1.83 -3.22 115.58 117.76 2qwe h ASN 294 Ca -0.10 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 2qwe h ASN 294 Cb 1.07 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.11 2qwe h ASN 294 CO 0.89 0.50 -0.20 -0.25 -1.29 0.00 0.00 177.43 177.08 2qwe h TRP 295 N 0.05 -0.53 0.00 0.67 7.01 -1.83 0.12 115.95 121.44 2qwe h TRP 295 Ca 0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2qwe h TRP 295 Cb 0.81 0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2qwe h TRP 295 CO 0.00 -0.21 -0.35 1.04 -2.79 0.00 0.00 178.44 176.14 2qwe n GLN 296 N -5.21 1.89 -2.94 2.65 6.02 -1.26 -0.88 117.38 117.67 2qwe n GLN 296 Ca -0.10 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.49 2qwe n GLN 296 Cb 0.29 -0.68 -0.05 0.00 1.02 0.00 0.00 30.24 30.83 2qwe n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2qwe s GLY 297 N -1.51 2.79 -0.01 1.08 0.00 -1.22 -4.39 107.32 104.07 2qwe s GLY 297 Ca 0.00 0.31 0.20 0.00 0.00 0.00 0.00 44.72 45.23 2qwe s GLY 297 CO 0.00 1.22 0.75 1.44 0.00 0.00 0.00 173.10 176.52 2qwe n SER 298 N 3.16 0.80 -4.94 1.64 7.64 -0.71 -4.50 113.62 116.71 2qwe n SER 298 Ca -0.01 -0.75 -0.24 0.00 1.01 0.00 0.00 58.87 58.88 2qwe n SER 298 Cb 0.50 1.21 -0.01 0.00 -1.01 0.00 0.00 64.21 64.91 2qwe n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qwe s ASN 299 N -3.21 6.23 -0.17 6.43 4.22 -1.26 -1.83 114.94 125.36 2qwe s ASN 299 Ca 0.04 0.50 -0.09 0.00 -2.14 0.00 0.00 52.86 51.16 2qwe s ASN 299 Cb 0.15 -2.00 -0.05 0.00 1.28 0.00 0.00 41.25 40.63 2qwe s ASN 299 CO 0.82 -0.38 0.15 -0.13 -2.04 0.00 0.00 177.10 175.51 2qwe s ARG 300 N -4.41 3.94 0.45 3.55 0.52 -1.26 -4.64 118.95 117.10 2qwe s ARG 300 Ca 0.42 -0.16 -0.25 0.00 -0.52 0.00 0.00 55.73 55.22 2qwe s ARG 300 Cb -0.10 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 2qwe s ARG 300 CO 0.37 0.46 1.34 -1.25 0.02 0.00 0.00 175.30 176.24 2qwe s PRO 301 N -0.11 3.73 -0.06 3.54 0.04 -1.26 -0.87 135.00 140.01 2qwe s PRO 301 Ca 0.11 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.39 2qwe s PRO 301 Cb -0.12 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2qwe s PRO 301 CO 0.01 -0.71 -0.11 0.08 0.04 0.00 0.00 177.00 176.31 2qwe s VAL 302 N -1.27 1.02 -0.18 -0.36 1.01 0.14 -0.80 120.40 119.95 2qwe s VAL 302 Ca 0.61 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2qwe s VAL 302 Cb -0.39 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2qwe s VAL 302 CO 0.50 0.33 -0.13 -0.63 0.00 0.00 0.00 175.10 175.17 2qwe s ILE 303 N 0.63 2.77 -0.19 2.22 1.01 0.16 -1.22 121.20 126.57 2qwe s ILE 303 Ca -0.13 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2qwe s ILE 303 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2qwe s ILE 303 CO 0.03 0.49 -0.02 -0.13 0.00 0.00 0.00 174.94 175.31 2qwe s ARG 304 N 1.12 3.57 -0.07 2.79 0.52 -0.94 0.11 118.95 126.05 2qwe s ARG 304 Ca 0.01 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2qwe s ARG 304 Cb -0.14 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2qwe s ARG 304 CO -0.04 0.02 -0.11 0.42 0.02 0.00 0.00 175.30 175.62 2qwe s ILE 305 N 0.94 3.35 -0.44 1.52 1.01 0.12 -1.55 121.20 126.15 2qwe s ILE 305 Ca 0.01 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 2qwe s ILE 305 Cb -0.14 -2.36 0.07 0.00 0.01 0.00 0.00 42.46 40.04 2qwe s ILE 305 CO 0.01 0.58 0.33 -0.62 0.00 0.00 0.00 174.94 175.24 2qwe s ASP 306 N -0.58 5.89 0.00 3.58 -1.08 0.27 -1.48 116.67 123.28 2qwe s ASP 306 Ca 0.08 -1.41 0.27 0.00 -0.52 0.00 0.00 52.55 50.97 2qwe s ASP 306 Cb -0.12 -2.09 1.42 0.00 -1.46 0.00 0.00 42.92 40.68 2qwe s ASP 306 CO 0.02 -0.59 1.92 -0.81 0.52 0.00 0.00 175.17 176.23 2qwe n PRO 307 N 5.06 0.52 -0.09 4.34 -0.04 -1.26 -0.02 135.00 143.50 2qwe n PRO 307 Ca -0.11 0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2qwe n PRO 307 Cb 0.43 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2qwe n PRO 307 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qwe n VAL 308 N -1.20 1.50 0.35 0.52 0.31 -1.26 -4.09 118.33 114.45 2qwe n VAL 308 Ca 0.15 0.05 0.14 0.00 -0.01 0.00 0.00 64.34 64.67 2qwe n VAL 308 Cb 0.18 -2.15 0.50 0.00 -0.91 0.00 0.00 33.84 31.46 2qwe n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qwe h ALA 309 N -0.66 1.00 -5.94 3.52 0.00 -1.98 -3.47 119.26 111.73 2qwe h ALA 309 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.28 2qwe h ALA 309 Cb 1.06 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.95 2qwe h ALA 309 CO -0.15 0.00 -0.85 -1.33 0.00 0.00 0.00 179.25 176.92 2qwe n MET 310 N -2.74 -3.89 -4.29 0.00 0.00 0.97 -5.02 117.12 102.16 2qwe n MET 310 Ca 0.02 0.66 -0.15 0.00 0.00 0.00 0.00 57.70 58.23 2qwe n MET 310 Cb 0.34 -5.18 -0.10 0.00 0.00 0.00 0.00 33.22 28.28 2qwe n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2qwe s THR 311 N -3.54 0.45 0.32 2.03 -4.23 -1.00 -4.99 115.64 104.67 2qwe s THR 311 Ca 0.18 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.54 2qwe s THR 311 Cb -0.04 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2qwe s THR 311 CO 0.80 -0.05 0.66 -1.38 -0.54 0.00 0.00 174.62 174.12 2qwe s HIS 312 N -3.83 0.19 0.18 3.99 -3.43 -1.26 -0.57 115.29 110.56 2qwe s HIS 312 Ca 0.37 -0.67 -0.01 0.00 -0.80 0.00 0.00 55.06 53.95 2qwe s HIS 312 Cb 0.08 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.73 2qwe s HIS 312 CO 0.12 -1.29 0.10 0.95 -2.00 0.00 0.00 174.74 172.62 2qwe s THR 313 N -3.28 0.12 -0.02 -5.38 -4.23 -0.60 -4.91 115.64 97.35 2qwe s THR 313 Ca 0.17 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2qwe s THR 313 Cb -0.04 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.48 2qwe s THR 313 CO 0.11 -0.18 0.26 -0.94 -0.54 0.00 0.00 174.62 173.32 2qwe s SER 314 N -3.14 -0.14 0.00 3.99 1.04 -1.24 -2.20 113.70 112.01 2qwe s SER 314 Ca 0.33 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2qwe s SER 314 Cb 0.07 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2qwe s SER 314 CO 0.08 -0.39 0.00 0.00 0.98 0.00 0.00 173.24 173.91 2qwe n GLN 315 N 1.49 0.00 -4.46 4.02 10.64 -0.36 -1.55 117.38 127.16 2qwe n GLN 315 Ca -0.21 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.72 2qwe n GLN 315 Cb 0.56 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.84 2qwe n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2qwe s TYR 316 N -6.72 2.34 -0.17 2.61 1.51 -0.60 0.27 117.35 116.59 2qwe s TYR 316 Ca 0.00 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.42 2qwe s TYR 316 Cb 0.00 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 2qwe s TYR 316 CO 0.00 0.69 1.51 0.42 -1.11 0.00 0.00 175.55 177.05 2qwe s ILE 317 N -2.51 3.86 0.40 2.71 1.01 -0.05 -4.69 121.20 121.92 2qwe s ILE 317 Ca 0.31 1.00 0.07 0.00 0.00 0.00 0.00 60.65 62.03 2qwe s ILE 317 Cb -0.04 -3.76 0.27 0.00 0.01 0.00 0.00 42.46 38.94 2qwe s ILE 317 CO 0.16 -0.21 2.04 0.00 0.00 0.00 0.00 174.94 176.92 2qwe n SER 319 N -4.47 0.44 0.18 0.00 2.88 -0.51 -2.71 113.62 109.43 2qwe n SER 319 Ca 0.05 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.87 2qwe n SER 319 Cb 0.09 -1.13 0.63 0.00 -0.75 0.00 0.00 64.21 63.06 2qwe n SER 319 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qwe h PRO 320 N 2.23 0.00 -6.14 -1.46 0.13 -1.73 -3.40 132.00 121.63 2qwe h PRO 320 Ca -0.38 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.17 2qwe h PRO 320 Cb 1.38 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.41 2qwe h PRO 320 CO 0.63 0.00 1.40 0.08 -0.23 0.00 0.00 178.00 179.88 2qwe s VAL 321 N -3.55 3.87 0.21 1.56 1.01 -1.26 -3.84 120.40 118.39 2qwe s VAL 321 Ca -0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2qwe s VAL 321 Cb 0.08 -5.00 -0.09 0.00 0.00 0.00 0.00 36.38 31.37 2qwe s VAL 321 CO 0.30 -1.89 1.30 -0.76 0.00 0.00 0.00 175.10 174.06 2qwe s LEU 322 N 5.29 4.42 0.00 3.92 1.43 -1.26 -4.97 118.68 127.50 2qwe s LEU 322 Ca 0.45 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.97 2qwe s LEU 322 Cb -0.02 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.62 2qwe s LEU 322 CO -0.05 -0.52 0.90 0.35 0.23 0.00 0.00 176.35 177.26 2qwe n THR 323 N 2.51 0.74 -2.38 5.49 -2.24 -1.14 -5.00 114.28 112.26 2qwe n THR 323 Ca 0.06 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 2qwe n THR 323 Cb 0.43 0.64 0.13 0.00 -2.10 0.00 0.00 70.33 69.43 2qwe n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qwe n ASP 324 N -0.26 0.93 -3.66 3.42 -0.08 -0.76 -4.68 116.55 111.46 2qwe n ASP 324 Ca 0.01 -1.89 -0.12 0.00 -1.51 0.00 0.00 54.79 51.29 2qwe n ASP 324 Cb 0.21 -0.69 -0.08 0.00 2.34 0.00 0.00 41.12 42.90 2qwe n ASP 324 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2qwe s ASN 325 N -4.94 -0.72 1.14 1.67 3.84 -1.26 -4.48 114.94 110.18 2qwe s ASN 325 Ca 0.63 1.29 -0.12 0.00 0.21 0.00 0.00 52.86 54.87 2qwe s ASN 325 Cb -0.03 1.25 0.27 0.00 -0.55 0.00 0.00 41.25 42.19 2qwe s ASN 325 CO 0.43 -0.22 1.04 -0.81 -2.79 0.00 0.00 177.10 174.75 2qwe n PRO 326 N 3.35 -2.16 -3.47 0.43 -0.04 -1.26 -2.93 135.00 128.91 2qwe n PRO 326 Ca -0.17 -0.59 -0.11 0.00 -0.04 0.00 0.00 63.50 62.59 2qwe n PRO 326 Cb 0.56 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 2qwe n PRO 326 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2qwe s ARG 327 N -4.44 1.17 0.98 0.54 1.70 0.29 -4.86 118.95 114.33 2qwe s ARG 327 Ca 0.68 -0.45 -0.14 0.00 -0.47 0.00 0.00 55.73 55.36 2qwe s ARG 327 Cb -0.25 0.53 0.18 0.00 -0.57 0.00 0.00 34.95 34.84 2qwe s ARG 327 CO 0.64 -0.51 1.16 -2.14 -1.08 0.00 0.00 175.30 173.37 2qwe s PRO 328 N -3.57 0.58 0.70 3.89 0.02 -1.26 -4.65 135.00 130.70 2qwe s PRO 328 Ca 0.03 0.11 -0.15 0.00 0.02 0.00 0.00 61.00 61.01 2qwe s PRO 328 Cb -0.01 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.74 2qwe s PRO 328 CO -0.11 -2.54 1.15 -0.80 -0.33 0.00 0.00 177.00 174.36 2qwe s ASN 329 N -4.13 4.68 0.13 2.53 0.01 -1.26 -4.93 114.94 111.98 2qwe s ASN 329 Ca 0.67 2.13 -0.31 0.00 -0.71 0.00 0.00 52.86 54.64 2qwe s ASN 329 Cb -0.12 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.88 2qwe s ASN 329 CO 0.54 -1.93 1.68 -1.81 -1.51 0.00 0.00 177.10 174.07 2qwe s ASP 330 N -2.41 6.52 1.01 -1.22 1.01 -1.26 -5.00 116.67 115.32 2qwe s ASP 330 Ca 0.69 2.65 -0.02 0.00 0.71 0.00 0.00 52.55 56.58 2qwe s ASP 330 Cb -0.24 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.15 2qwe s ASP 330 CO 0.44 -0.91 0.17 -0.81 0.21 0.00 0.00 175.17 174.27 2qwe n PRO 331 N 4.85 -0.44 -0.00 8.23 -0.04 -1.25 -5.02 135.00 141.33 2qwe n PRO 331 Ca 0.16 -0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2qwe n PRO 331 Cb 0.38 -0.19 -0.10 0.00 -0.04 0.00 0.00 33.50 33.56 2qwe n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2qwe n THR 332 N -2.38 0.00 -3.76 0.52 -2.24 -1.26 -4.77 114.28 100.38 2qwe n THR 332 Ca 0.02 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2qwe n THR 332 Cb 0.08 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 2qwe n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qwe s VAL 333 N -2.60 -0.05 0.00 2.28 0.11 -1.26 -4.54 120.40 114.33 2qwe s VAL 333 Ca 0.05 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2qwe s VAL 333 Cb 0.12 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.81 2qwe s VAL 333 CO 0.68 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 173.14 2qwe n GLY 335 N 4.12 1.13 2.98 6.54 0.00 0.15 -4.74 105.19 115.38 2qwe n GLY 335 Ca -0.26 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.62 2qwe n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwe s LYS 336 N 1.93 1.18 -0.03 1.61 1.02 -1.10 -4.92 119.74 119.44 2qwe s LYS 336 Ca 0.00 -0.29 0.09 0.00 0.02 0.00 0.00 55.97 55.79 2qwe s LYS 336 Cb 0.00 -1.06 -0.23 0.00 -0.52 0.00 0.00 37.83 36.02 2qwe s LYS 336 CO 0.00 0.04 0.72 0.00 -0.92 0.00 0.00 175.35 175.18 2qwe n ASN 338 N -3.16 1.30 -3.65 0.00 4.13 -1.26 -1.55 115.26 111.07 2qwe n ASN 338 Ca -0.16 -2.62 -0.14 0.00 1.68 0.00 0.00 54.58 53.34 2qwe n ASN 338 Cb 1.04 -0.33 -0.07 0.00 -1.54 0.00 0.00 39.78 38.88 2qwe n ASN 338 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2qwe s ASP 339 N -2.06 -0.34 0.37 6.41 1.01 -1.26 -4.79 116.67 116.01 2qwe s ASP 339 Ca 0.18 0.15 -0.28 0.00 0.71 0.00 0.00 52.55 53.31 2qwe s ASP 339 Cb 0.16 0.42 -0.11 0.00 1.01 0.00 0.00 42.92 44.41 2qwe s ASP 339 CO 0.01 -0.61 1.44 -2.16 0.21 0.00 0.00 175.17 174.06 2qwe s PRO 340 N -2.02 4.15 -0.12 8.23 0.04 -1.26 -4.74 135.00 139.28 2qwe s PRO 340 Ca -0.08 2.49 -0.26 0.00 0.04 0.00 0.00 61.00 63.19 2qwe s PRO 340 Cb -0.02 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2qwe s PRO 340 CO 0.01 -0.46 0.86 -0.47 0.04 0.00 0.00 177.00 176.98 2qwe s TYR 341 N -1.13 3.50 0.78 0.56 5.04 -1.26 -4.82 117.35 120.02 2qwe s TYR 341 Ca 0.52 1.38 -0.09 0.00 -2.44 0.00 0.00 57.07 56.44 2qwe s TYR 341 Cb -0.45 -3.03 0.10 0.00 0.35 0.00 0.00 41.96 38.94 2qwe s TYR 341 CO 0.61 -0.15 1.11 -1.25 -1.34 0.00 0.00 175.55 174.52 2qwe s PRO 342 N 1.75 1.76 0.00 4.97 0.04 -1.26 -1.75 135.00 140.51 2qwe s PRO 342 Ca 0.42 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.13 2qwe s PRO 342 Cb -0.18 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2qwe s PRO 342 CO 0.16 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.03 2qwe n GLY 343 N -3.16 1.15 2.88 0.56 0.00 -1.26 -4.80 105.19 100.55 2qwe n GLY 343 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2qwe n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qwe s ASN 344 N -0.71 0.25 0.26 1.61 0.01 -1.26 -4.78 114.94 110.33 2qwe s ASN 344 Ca 0.00 0.31 0.09 0.00 -0.71 0.00 0.00 52.86 52.55 2qwe s ASN 344 Cb 0.00 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.83 2qwe s ASN 344 CO 0.00 -0.19 0.01 0.20 -1.51 0.00 0.00 177.10 175.61 2qwe s ASN 345 N 1.63 4.63 -1.25 -1.22 0.01 -1.26 -4.42 114.94 113.06 2qwe s ASN 345 Ca -0.04 -0.60 -0.32 0.00 -0.71 0.00 0.00 52.86 51.19 2qwe s ASN 345 Cb -0.12 -0.90 0.04 0.00 0.41 0.00 0.00 41.25 40.69 2qwe s ASN 345 CO -0.06 0.01 0.61 0.59 -1.51 0.00 0.00 177.10 176.74 2qwe n ASN 346 N -0.86 -3.58 -3.60 -1.22 5.03 -0.06 -4.93 115.26 106.04 2qwe n ASN 346 Ca -0.07 -1.31 0.00 0.00 0.87 0.00 0.00 54.58 54.07 2qwe n ASN 346 Cb 0.59 -1.59 -0.01 0.00 -1.02 0.00 0.00 39.78 37.75 2qwe n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2qwe s ASN 347 N -3.62 -0.04 0.00 6.41 3.84 0.36 -4.98 114.94 116.91 2qwe s ASN 347 Ca 0.45 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.48 2qwe s ASN 347 Cb -0.25 0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.53 2qwe s ASN 347 CO 0.98 -0.14 0.00 0.61 -2.79 0.00 0.00 177.10 175.76 2qwe n GLY 348 N -0.31 -2.41 3.01 1.21 0.00 -1.19 -4.52 105.19 100.97 2qwe n GLY 348 Ca -0.04 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2qwe n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwe s VAL 349 N -2.26 0.05 0.29 1.61 0.11 -1.15 -4.83 120.40 114.22 2qwe s VAL 349 Ca 0.00 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 2qwe s VAL 349 Cb 0.00 -0.24 -0.11 0.00 -1.53 0.00 0.00 36.38 34.50 2qwe s VAL 349 CO 0.00 -0.22 1.52 -0.75 -3.33 0.00 0.00 175.10 172.32 2qwe s LYS 350 N -0.69 4.18 0.02 1.54 2.20 -1.26 -4.76 119.74 120.96 2qwe s LYS 350 Ca -0.08 2.48 -0.00 0.00 -0.36 0.00 0.00 55.97 58.01 2qwe s LYS 350 Cb -0.05 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2qwe s LYS 350 CO 0.00 -0.54 0.02 0.41 -0.36 0.00 0.00 175.35 174.89 2qwe n GLY 351 N 1.92 3.09 3.82 5.54 0.00 -1.22 -2.73 105.19 115.61 2qwe n GLY 351 Ca 0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 2qwe n GLY 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qwe s PHE 352 N -4.92 0.10 0.11 1.61 -0.71 -1.26 -4.37 117.98 108.55 2qwe s PHE 352 Ca 0.01 -0.74 -0.26 0.00 -1.04 0.00 0.00 56.93 54.91 2qwe s PHE 352 Cb -0.00 0.82 0.07 0.00 -1.21 0.00 0.00 43.02 42.70 2qwe s PHE 352 CO 0.01 -1.48 0.84 -1.54 -1.34 0.00 0.00 175.22 171.72 2qwe s SER 353 N -3.11 -0.32 -0.23 1.98 1.04 -1.26 -3.29 113.70 108.50 2qwe s SER 353 Ca 0.16 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.40 2qwe s SER 353 Cb -0.05 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2qwe s SER 353 CO 0.10 -0.86 -0.10 -0.31 0.98 0.00 0.00 173.24 173.06 2qwe s TYR 354 N -3.37 2.77 -0.45 5.02 2.02 -0.61 -4.85 117.35 117.87 2qwe s TYR 354 Ca 0.07 -1.93 -0.10 0.00 -0.37 0.00 0.00 57.07 54.74 2qwe s TYR 354 Cb -0.02 -1.76 0.10 0.00 -0.40 0.00 0.00 41.96 39.88 2qwe s TYR 354 CO -0.04 -0.81 0.32 -0.51 -1.57 0.00 0.00 175.55 172.94 2qwe s LEU 355 N 1.27 5.48 -0.41 -1.29 1.43 -1.26 -1.61 118.68 122.28 2qwe s LEU 355 Ca -0.05 -1.66 0.09 0.00 -1.03 0.00 0.00 54.13 51.48 2qwe s LEU 355 Cb -0.18 -2.03 0.30 0.00 0.03 0.00 0.00 46.19 44.31 2qwe s LEU 355 CO -0.07 -0.63 0.78 -0.67 0.23 0.00 0.00 176.35 176.00 2qwe n ASP 356 N 4.96 -0.63 0.00 2.29 2.03 -1.25 -5.00 116.55 118.97 2qwe n ASP 356 Ca -0.10 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.09 2qwe n ASP 356 Cb 0.42 0.32 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 2qwe n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qwe n GLY 357 N 0.82 3.73 0.23 0.27 0.00 -1.26 -0.35 105.19 108.63 2qwe n GLY 357 Ca 0.17 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2qwe n GLY 357 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qwe h VAL 358 N 0.00 0.47 -0.50 1.61 -1.51 -1.93 0.17 116.25 114.56 2qwe h VAL 358 Ca 0.00 -1.04 -0.32 0.00 -1.23 0.00 0.00 66.70 64.11 2qwe h VAL 358 Cb 0.00 1.74 -0.12 0.00 -2.13 0.00 0.00 31.29 30.78 2qwe h VAL 358 CO 0.00 0.19 0.04 -3.20 -1.23 0.00 0.00 177.57 173.37 2qwe n ASN 359 N -3.35 5.88 -4.57 4.19 5.15 0.53 -4.43 115.26 118.66 2qwe n ASN 359 Ca 0.00 -2.84 -0.35 0.00 -0.60 0.00 0.00 54.58 50.80 2qwe n ASN 359 Cb 0.41 -1.29 -0.11 0.00 -0.53 0.00 0.00 39.78 38.27 2qwe n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qwe s THR 360 N -0.74 4.50 -0.05 -0.44 2.01 -1.20 -3.76 115.64 115.95 2qwe s THR 360 Ca 0.56 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2qwe s THR 360 Cb 0.32 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2qwe s THR 360 CO -0.10 0.44 -0.10 0.26 -0.69 0.00 0.00 174.62 174.44 2qwe s TRP 361 N 0.62 1.22 -0.09 4.92 0.52 -0.63 -1.23 118.94 124.26 2qwe s TRP 361 Ca 0.02 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 2qwe s TRP 361 Cb -0.13 -0.91 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 2qwe s TRP 361 CO 0.02 -0.22 -0.04 -0.51 0.02 0.00 0.00 176.95 176.21 2qwe s LEU 362 N 0.61 3.30 0.10 2.99 1.43 0.12 -1.57 118.68 125.66 2qwe s LEU 362 Ca -0.12 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2qwe s LEU 362 Cb -0.14 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2qwe s LEU 362 CO 0.02 0.33 0.05 -0.83 0.23 0.00 0.00 176.35 176.15 2qwe s GLY 363 N -0.62 1.92 -0.07 -3.19 0.00 -1.21 -0.19 107.32 103.96 2qwe s GLY 363 Ca 0.10 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.40 2qwe s GLY 363 CO 0.02 -1.09 1.00 1.09 0.00 0.00 0.00 173.10 174.12 2qwe s ARG 364 N -2.49 0.64 0.55 2.90 1.70 -0.62 -4.69 118.95 116.95 2qwe s ARG 364 Ca 0.28 -0.24 -0.18 0.00 -0.47 0.00 0.00 55.73 55.12 2qwe s ARG 364 Cb -0.11 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2qwe s ARG 364 CO 0.20 -0.28 1.07 0.95 -1.08 0.00 0.00 175.30 176.16 2qwe s THR 365 N -2.87 3.63 -0.07 4.99 -4.23 -1.26 -0.88 115.64 114.95 2qwe s THR 365 Ca 0.07 0.90 -0.26 0.00 -1.18 0.00 0.00 61.69 61.22 2qwe s THR 365 Cb -0.01 -3.36 -0.24 0.00 1.34 0.00 0.00 72.50 70.23 2qwe s THR 365 CO -0.07 -0.34 1.00 0.40 -0.54 0.00 0.00 174.62 175.06 2qwe h ILE 366 N 0.92 1.58 -3.95 2.99 2.04 -1.33 -3.45 117.51 116.31 2qwe h ILE 366 Ca -0.48 -1.95 -0.53 0.00 1.00 0.00 0.00 64.86 62.89 2qwe h ILE 366 Cb 1.23 2.84 0.09 0.00 -0.74 0.00 0.00 36.82 40.25 2qwe h ILE 366 CO 0.58 0.53 0.66 -0.55 0.00 0.00 0.00 178.15 179.36 2qwe s SER 367 N -6.23 6.27 0.01 1.72 0.15 -0.88 -4.90 113.70 109.84 2qwe s SER 367 Ca -0.16 2.78 0.24 0.00 0.70 0.00 0.00 55.95 59.50 2qwe s SER 367 Cb 0.00 -2.65 0.35 0.00 -1.71 0.00 0.00 66.02 62.01 2qwe s SER 367 CO 0.72 -0.89 1.30 2.30 1.20 0.00 0.00 173.24 177.88 2qwe n ILE 368 N 0.19 0.03 -0.11 6.45 -5.35 -1.26 -4.36 119.36 114.94 2qwe n ILE 368 Ca 0.03 -0.03 -0.14 0.00 -0.27 0.00 0.00 62.75 62.35 2qwe n ILE 368 Cb 0.42 0.35 -0.12 0.00 -1.74 0.00 0.00 39.64 38.55 2qwe n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qwe n ALA 369 N -1.54 1.51 -2.24 -1.28 0.00 -1.26 -0.55 120.51 115.15 2qwe n ALA 369 Ca 0.05 -1.09 -0.15 0.00 0.00 0.00 0.00 53.44 52.24 2qwe n ALA 369 Cb 0.35 -0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 2qwe n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qwe s SER 370 N -5.91 0.87 -1.36 0.00 1.04 -1.26 -4.50 113.70 102.57 2qwe s SER 370 Ca -0.23 -1.55 -0.16 0.00 0.48 0.00 0.00 55.95 54.48 2qwe s SER 370 Cb 0.07 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2qwe s SER 370 CO 0.63 -0.93 1.93 0.54 0.98 0.00 0.00 173.24 176.39 2qwe n ARG 371 N -0.43 3.05 -3.96 4.02 1.74 -1.26 -4.42 116.66 115.40 2qwe n ARG 371 Ca 0.04 -3.01 -0.17 0.00 -0.77 0.00 0.00 57.85 53.95 2qwe n ARG 371 Cb 0.64 -3.42 -0.16 0.00 -1.02 0.00 0.00 32.46 28.51 2qwe n ARG 371 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qwe s SER 372 N 3.84 0.43 0.29 0.55 0.15 -1.26 -1.31 113.70 116.39 2qwe s SER 372 Ca 0.51 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2qwe s SER 372 Cb 0.08 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2qwe s SER 372 CO 0.01 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2qwe n GLY 373 N 3.97 -2.61 3.64 9.45 0.00 -0.05 -1.92 105.19 117.67 2qwe n GLY 373 Ca -0.25 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 2qwe n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qwe s TYR 374 N -3.09 -0.96 0.04 1.61 5.04 0.01 -3.14 117.35 116.87 2qwe s TYR 374 Ca 0.00 2.01 -0.02 0.00 -2.44 0.00 0.00 57.07 56.61 2qwe s TYR 374 Cb 0.00 0.52 -0.02 0.00 0.35 0.00 0.00 41.96 42.81 2qwe s TYR 374 CO 0.00 -0.47 0.01 -1.83 -1.34 0.00 0.00 175.55 171.92 2qwe s GLU 375 N 1.27 0.52 -0.16 4.97 -1.05 -0.06 -0.08 118.70 124.11 2qwe s GLU 375 Ca -0.07 -0.91 -0.03 0.00 -0.15 0.00 0.00 54.97 53.82 2qwe s GLU 375 Cb -0.05 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2qwe s GLU 375 CO -0.14 -0.11 -0.06 -1.64 0.95 0.00 0.00 175.26 174.26 2qwe s MET 376 N -2.84 3.55 -0.09 -4.83 -1.94 0.70 -1.59 119.30 112.26 2qwe s MET 376 Ca -0.03 -0.58 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2qwe s MET 376 Cb 0.00 -2.86 0.01 0.00 2.01 0.00 0.00 34.83 33.99 2qwe s MET 376 CO -0.06 0.17 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.43 2qwe s LEU 377 N 0.53 1.87 -0.36 -0.03 1.43 0.74 0.02 118.68 122.87 2qwe s LEU 377 Ca -0.05 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2qwe s LEU 377 Cb -0.15 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2qwe s LEU 377 CO 0.03 0.09 0.90 -0.75 0.23 0.00 0.00 176.35 176.85 2qwe s LYS 378 N 0.57 3.83 -0.43 1.70 2.20 -0.34 0.14 119.74 127.41 2qwe s LYS 378 Ca -0.15 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 2qwe s LYS 378 Cb -0.17 -3.80 0.13 0.00 -1.51 0.00 0.00 37.83 32.48 2qwe s LYS 378 CO 0.05 -0.92 0.21 0.08 -0.36 0.00 0.00 175.35 174.41 2qwe s VAL 379 N 3.39 1.68 0.14 4.02 1.01 -0.37 -0.49 120.40 129.78 2qwe s VAL 379 Ca 0.37 -2.56 -0.34 0.00 0.00 0.00 0.00 61.98 59.46 2qwe s VAL 379 Cb -0.12 -2.19 -0.13 0.00 0.00 0.00 0.00 36.38 33.93 2qwe s VAL 379 CO 0.18 -0.82 1.63 -2.65 0.00 0.00 0.00 175.10 173.45 2qwe n PRO 380 N 3.68 2.23 -2.21 2.72 -0.02 -1.26 -1.71 135.00 138.44 2qwe n PRO 380 Ca 0.06 0.81 -0.21 0.00 -2.02 0.00 0.00 63.50 62.14 2qwe n PRO 380 Cb 0.36 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 2qwe n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qwe n ASN 381 N 3.92 -5.77 -0.30 2.55 3.02 0.57 -4.81 115.26 114.45 2qwe n ASN 381 Ca 0.18 0.10 0.14 0.00 -0.03 0.00 0.00 54.58 54.96 2qwe n ASN 381 Cb 0.30 -4.85 0.30 0.00 -0.61 0.00 0.00 39.78 34.93 2qwe n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qwe h ALA 382 N 0.75 1.35 -0.93 5.41 0.00 -1.58 -0.57 119.26 123.70 2qwe h ALA 382 Ca -0.47 0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2qwe h ALA 382 Cb 1.36 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2qwe h ALA 382 CO 0.59 -0.44 0.60 1.25 0.00 0.00 0.00 179.25 181.25 2qwe h LEU 383 N 0.26 0.95 0.00 0.00 5.85 -1.90 -1.30 115.31 119.18 2qwe h LEU 383 Ca 0.56 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2qwe h LEU 383 Cb 1.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2qwe h LEU 383 CO -0.61 0.62 -0.44 0.35 -0.34 0.00 0.00 178.44 178.02 2qwe n THR 384 N -4.48 0.00 -3.60 1.05 -2.24 -0.60 -2.47 114.28 101.94 2qwe n THR 384 Ca 0.14 -0.31 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 2qwe n THR 384 Cb 0.17 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 2qwe n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qwe s ASP 385 N -1.82 5.66 0.00 3.42 -1.08 -0.32 -4.95 116.67 117.58 2qwe s ASP 385 Ca 0.03 -1.37 0.03 0.00 -0.52 0.00 0.00 52.55 50.72 2qwe s ASP 385 Cb 0.06 -2.00 0.19 0.00 -1.46 0.00 0.00 42.92 39.71 2qwe s ASP 385 CO 0.32 -0.50 0.80 -0.90 0.52 0.00 0.00 175.17 175.41 2qwe n ASP 386 N 4.94 0.00 0.00 -0.34 5.68 -1.26 -1.88 116.55 123.69 2qwe n ASP 386 Ca -0.11 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 2qwe n ASP 386 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2qwe n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2qwe n LYS 387 N -0.58 0.92 -1.78 0.11 5.02 -1.26 -0.67 118.16 119.91 2qwe n LYS 387 Ca 0.02 -0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 55.12 2qwe n LYS 387 Cb 0.01 -0.73 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 2qwe n LYS 387 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qwe s SER 388 N -0.35 6.41 0.25 4.39 1.04 -0.79 -4.86 113.70 119.80 2qwe s SER 388 Ca 0.00 2.86 0.03 0.00 0.48 0.00 0.00 55.95 59.32 2qwe s SER 388 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 2qwe s SER 388 CO 0.00 -0.92 0.03 -0.54 0.98 0.00 0.00 173.24 172.78 2qwe s LYS 389 N 0.47 1.39 0.42 4.02 -0.14 -1.26 -3.95 119.74 120.70 2qwe s LYS 389 Ca 0.69 -1.72 -0.24 0.00 -1.36 0.00 0.00 55.97 53.33 2qwe s LYS 389 Cb -0.48 -0.58 -0.08 0.00 -1.68 0.00 0.00 37.83 35.01 2qwe s LYS 389 CO 0.38 -0.15 1.16 -2.14 -0.76 0.00 0.00 175.35 173.85 2qwe s PRO 390 N -3.90 3.94 -0.00 -1.68 0.02 -1.26 -4.45 135.00 127.68 2qwe s PRO 390 Ca 0.31 1.80 0.03 0.00 0.02 0.00 0.00 61.00 63.16 2qwe s PRO 390 Cb 0.07 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 2qwe s PRO 390 CO 0.11 -0.40 0.10 0.25 -0.33 0.00 0.00 177.00 176.73 2qwe n THR 391 N -0.15 0.00 -3.65 0.99 -2.24 0.35 -5.00 114.28 104.58 2qwe n THR 391 Ca 0.05 -0.41 -0.06 0.00 -2.27 0.00 0.00 64.05 61.37 2qwe n THR 391 Cb 0.47 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 2qwe n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2qwe s GLN 392 N -1.33 1.16 0.13 -0.78 0.74 -1.25 -5.01 119.66 113.33 2qwe s GLN 392 Ca 0.01 -0.57 -0.25 0.00 0.05 0.00 0.00 55.36 54.59 2qwe s GLN 392 Cb 0.02 0.44 0.07 0.00 1.10 0.00 0.00 33.01 34.64 2qwe s GLN 392 CO 0.10 -0.52 0.94 0.20 -0.55 0.00 0.00 175.29 175.46 2qwe s GLY 394 N -2.78 -0.27 -0.14 2.59 0.00 -1.26 -1.20 107.32 104.26 2qwe s GLY 394 Ca 0.09 0.25 -0.08 0.00 0.00 0.00 0.00 44.72 44.98 2qwe s GLY 394 CO -0.02 0.05 0.34 1.62 0.00 0.00 0.00 173.10 175.09 2qwe s GLN 395 N -3.29 0.33 -0.06 2.90 0.74 0.10 -4.99 119.66 115.40 2qwe s GLN 395 Ca 0.11 0.65 -0.24 0.00 0.05 0.00 0.00 55.36 55.93 2qwe s GLN 395 Cb -0.01 -0.02 -0.04 0.00 1.10 0.00 0.00 33.01 34.04 2qwe s GLN 395 CO 0.00 -0.14 0.72 0.99 -0.55 0.00 0.00 175.29 176.32 2qwe s THR 396 N 1.15 5.03 -0.24 -0.34 2.01 -1.26 -0.21 115.64 121.77 2qwe s THR 396 Ca -0.08 1.50 -0.05 0.00 0.31 0.00 0.00 61.69 63.37 2qwe s THR 396 Cb -0.08 -4.06 -0.13 0.00 0.01 0.00 0.00 72.50 68.23 2qwe s THR 396 CO -0.09 0.24 -0.26 -0.38 -0.69 0.00 0.00 174.62 173.44 2qwe n ILE 397 N 3.78 1.36 -4.07 1.82 2.08 0.88 -4.55 119.36 120.67 2qwe n ILE 397 Ca -0.01 -0.44 -0.17 0.00 0.56 0.00 0.00 62.75 62.69 2qwe n ILE 397 Cb 0.51 -1.56 -0.15 0.00 -0.75 0.00 0.00 39.64 37.69 2qwe n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2qwe s VAL 398 N -2.47 0.33 0.52 1.39 1.01 0.01 -0.80 120.40 120.39 2qwe s VAL 398 Ca -0.33 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 2qwe s VAL 398 Cb 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2qwe s VAL 398 CO 0.50 0.14 1.24 -0.76 0.00 0.00 0.00 175.10 176.22 2qwe s LEU 399 N 0.51 3.88 0.08 3.92 1.43 -1.26 -0.81 118.68 126.43 2qwe s LEU 399 Ca -0.06 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.58 2qwe s LEU 399 Cb -0.09 -4.33 0.34 0.00 0.03 0.00 0.00 46.19 42.14 2qwe s LEU 399 CO -0.01 -1.28 1.20 -3.20 0.23 0.00 0.00 176.35 173.30 2qwe n ASN 400 N -0.91 0.14 -1.28 2.29 4.05 -1.26 -0.24 115.26 118.06 2qwe n ASN 400 Ca 0.10 0.56 0.07 0.00 0.45 0.00 0.00 54.58 55.76 2qwe n ASN 400 Cb 0.47 -0.58 0.27 0.00 1.23 0.00 0.00 39.78 41.17 2qwe n ASN 400 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2qwe n THR 401 N -1.69 1.38 -4.19 -0.44 -2.24 -1.26 -4.33 114.28 101.51 2qwe n THR 401 Ca -0.00 -0.89 -0.19 0.00 -2.27 0.00 0.00 64.05 60.70 2qwe n THR 401 Cb 0.03 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.17 2qwe n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qwe s ASP 402 N -0.80 1.68 0.15 3.42 1.01 0.67 -5.03 116.67 117.76 2qwe s ASP 402 Ca 0.39 -0.60 -0.30 0.00 0.71 0.00 0.00 52.55 52.75 2qwe s ASP 402 Cb 0.25 -0.06 -0.07 0.00 1.01 0.00 0.00 42.92 44.06 2qwe s ASP 402 CO 0.19 -0.06 1.08 0.26 0.21 0.00 0.00 175.17 176.84 2qwe s TRP 403 N -1.23 3.63 0.00 4.23 0.52 -1.26 -0.87 118.94 123.95 2qwe s TRP 403 Ca -0.02 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.72 2qwe s TRP 403 Cb -0.10 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 28.98 2qwe s TRP 403 CO 0.02 -0.48 0.00 -1.13 0.02 0.00 0.00 176.95 175.38 2qwe n SER 404 N 2.61 0.00 0.00 2.95 3.41 -0.42 -4.32 113.62 117.85 2qwe n SER 404 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2qwe n SER 404 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2qwe n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qwe n GLY 405 N 5.00 -0.52 3.69 5.00 0.00 -0.31 -1.63 105.19 116.43 2qwe n GLY 405 Ca 0.00 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2qwe n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qwe s TYR 406 N -4.00 1.81 0.01 1.61 1.51 -1.26 -4.60 117.35 112.42 2qwe s TYR 406 Ca 0.00 1.73 -0.20 0.00 -1.01 0.00 0.00 57.07 57.59 2qwe s TYR 406 Cb 0.00 -3.35 0.04 0.00 -0.11 0.00 0.00 41.96 38.54 2qwe s TYR 406 CO 0.00 -2.68 0.44 -1.54 -1.11 0.00 0.00 175.55 170.66 2qwe s SER 407 N -2.60 -0.33 0.27 2.29 1.04 -1.10 0.18 113.70 113.44 2qwe s SER 407 Ca 0.68 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 57.07 2qwe s SER 407 Cb -0.24 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.33 2qwe s SER 407 CO 0.55 -0.59 0.77 -0.83 0.98 0.00 0.00 173.24 174.12 2qwe s GLY 408 N -1.63 -0.07 0.15 7.32 0.00 -0.89 -3.46 107.32 108.73 2qwe s GLY 408 Ca -0.09 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2qwe s GLY 408 CO 0.02 -0.06 0.19 -1.35 0.00 0.00 0.00 173.10 171.90 2qwe s SER 409 N -2.94 5.85 -0.02 1.64 1.04 -1.26 -1.65 113.70 116.35 2qwe s SER 409 Ca 0.12 0.00 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 2qwe s SER 409 Cb -0.05 -1.63 0.10 0.00 0.10 0.00 0.00 66.02 64.54 2qwe s SER 409 CO 0.07 0.08 0.88 0.72 0.98 0.00 0.00 173.24 175.96 2qwe s PHE 410 N -1.71 -0.37 0.06 5.02 -0.71 -1.13 -4.48 117.98 114.66 2qwe s PHE 410 Ca 0.32 0.31 -0.09 0.00 -1.04 0.00 0.00 56.93 56.43 2qwe s PHE 410 Cb -0.11 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2qwe s PHE 410 CO 0.25 -0.54 0.20 -1.64 -1.34 0.00 0.00 175.22 172.15 2qwe s MET 411 N -2.81 0.77 -0.66 1.99 -1.94 -1.26 -2.20 119.30 113.18 2qwe s MET 411 Ca 0.03 -0.77 -0.19 0.00 -1.71 0.00 0.00 55.69 53.05 2qwe s MET 411 Cb -0.01 0.31 0.11 0.00 2.01 0.00 0.00 34.83 37.26 2qwe s MET 411 CO -0.07 -0.23 0.81 0.34 -0.01 0.00 0.00 175.02 175.85 2qwe s ASP 412 N -2.43 6.28 0.00 3.03 2.15 -1.26 -4.64 116.67 119.80 2qwe s ASP 412 Ca -0.01 -1.53 0.21 0.00 0.43 0.00 0.00 52.55 51.65 2qwe s ASP 412 Cb 0.02 -2.33 1.21 0.00 -0.30 0.00 0.00 42.92 41.52 2qwe s ASP 412 CO -0.07 -1.12 1.65 -1.22 -0.17 0.00 0.00 175.17 174.24 2qwe n TYR 12 N 6.41 0.00 -1.11 -5.34 4.02 -1.26 -2.96 117.16 116.93 2qwe n TYR 12 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.94 2qwe n TYR 12 Cb 0.44 -0.07 0.20 0.00 -0.02 0.00 0.00 39.34 39.89 2qwe n TYR 12 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2qwe n TRP 12 N -1.07 0.48 -2.03 -0.72 8.01 -1.26 -5.03 117.44 115.83 2qwe n TRP 12 Ca 0.14 -1.04 -0.29 0.00 -1.31 0.00 0.00 57.50 55.00 2qwe n TRP 12 Cb 0.09 -0.26 0.04 0.00 -2.01 0.00 0.00 31.31 29.18 2qwe n TRP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2qwe s ALA 413 N -2.92 3.03 0.98 6.99 0.00 -1.15 -5.03 121.76 123.67 2qwe s ALA 413 Ca 0.38 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 2qwe s ALA 413 Cb 0.32 -2.92 0.19 0.00 0.00 0.00 0.00 23.12 20.71 2qwe s ALA 413 CO 0.04 -0.97 1.25 -1.21 0.00 0.00 0.00 175.76 174.87 2qwe s GLU 414 N -5.23 0.52 0.00 0.00 0.41 -1.26 -4.99 118.70 108.15 2qwe s GLU 414 Ca 0.56 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.92 2qwe s GLU 414 Cb -0.11 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 2qwe s GLU 414 CO 0.50 -2.53 0.00 0.41 -0.49 0.00 0.00 175.26 173.16 2qwe n GLY 415 N -3.02 0.55 0.65 -1.39 0.00 -1.26 -4.76 105.19 95.95 2qwe n GLY 415 Ca 0.13 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.18 2qwe n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qwe n GLU 416 N 0.33 1.62 -3.95 1.61 4.71 -1.26 -4.99 120.64 118.71 2qwe n GLU 416 Ca 0.00 -1.31 -0.08 0.00 -0.01 0.00 0.00 57.16 55.76 2qwe n GLU 416 Cb 0.00 -1.47 -0.08 0.00 -1.01 0.00 0.00 31.44 28.88 2qwe n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qwe s TYR 418 N -3.90 3.53 -0.44 0.00 2.02 -0.45 -4.76 117.35 113.36 2qwe s TYR 418 Ca 0.07 1.06 -0.23 0.00 -0.37 0.00 0.00 57.07 57.61 2qwe s TYR 418 Cb 0.06 -2.69 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 2qwe s TYR 418 CO -0.09 0.11 0.75 0.50 -1.57 0.00 0.00 175.55 175.25 2qwe s ARG 419 N 0.79 3.40 0.21 -0.62 3.52 -1.26 -0.86 118.95 124.13 2qwe s ARG 419 Ca 0.32 -0.14 -0.32 0.00 -0.13 0.00 0.00 55.73 55.45 2qwe s ARG 419 Cb -0.16 -3.93 -0.14 0.00 -1.56 0.00 0.00 34.95 29.16 2qwe s ARG 419 CO 0.14 -1.08 1.46 0.00 -0.81 0.00 0.00 175.30 175.01 2qwe n ALA 420 N 6.59 1.12 -2.23 6.12 0.00 -1.26 -4.48 120.51 126.37 2qwe n ALA 420 Ca 0.01 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 2qwe n ALA 420 Cb 0.48 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 2qwe n ALA 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qwe s PHE 422 N -3.70 -0.40 0.14 0.00 -0.71 -0.22 -2.86 117.98 110.24 2qwe s PHE 422 Ca 0.23 0.11 0.06 0.00 -1.04 0.00 0.00 56.93 56.29 2qwe s PHE 422 Cb 0.06 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 2qwe s PHE 422 CO 0.03 -0.97 -0.14 1.52 -1.34 0.00 0.00 175.22 174.32 2qwe s TYR 423 N -3.81 1.44 -0.07 3.49 -0.85 -0.66 -1.46 117.35 115.43 2qwe s TYR 423 Ca 0.05 -0.58 0.03 0.00 -0.52 0.00 0.00 57.07 56.04 2qwe s TYR 423 Cb -0.03 -0.73 0.01 0.00 0.38 0.00 0.00 41.96 41.59 2qwe s TYR 423 CO -0.06 0.17 -0.16 0.08 -1.52 0.00 0.00 175.55 174.06 2qwe s VAL 424 N -2.40 1.39 -0.13 -3.49 1.01 0.33 -2.10 120.40 115.00 2qwe s VAL 424 Ca 0.12 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 2qwe s VAL 424 Cb -0.03 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2qwe s VAL 424 CO 0.03 0.41 0.74 -0.70 0.00 0.00 0.00 175.10 175.58 2qwe s GLU 425 N 0.46 4.34 -0.72 2.72 2.12 0.13 -2.00 118.70 125.74 2qwe s GLU 425 Ca -0.13 0.88 -0.11 0.00 0.36 0.00 0.00 54.97 55.97 2qwe s GLU 425 Cb -0.15 -3.52 0.19 0.00 0.26 0.00 0.00 34.13 30.91 2qwe s GLU 425 CO 0.04 -0.14 0.63 -0.51 -0.54 0.00 0.00 175.26 174.74 2qwe s LEU 426 N 1.53 6.25 0.10 2.70 1.43 -0.11 -1.16 118.68 129.42 2qwe s LEU 426 Ca 0.36 -2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 50.57 2qwe s LEU 426 Cb -0.17 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 2qwe s LEU 426 CO 0.15 -0.56 1.20 -0.63 0.23 0.00 0.00 176.35 176.74 2qwe s ILE 427 N 0.33 3.86 0.07 -0.59 1.01 -0.64 -1.91 121.20 123.33 2qwe s ILE 427 Ca 0.15 1.40 0.07 0.00 0.00 0.00 0.00 60.65 62.27 2qwe s ILE 427 Cb -0.16 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2qwe s ILE 427 CO -0.06 0.15 -0.18 -0.13 0.00 0.00 0.00 174.94 174.72 2qwe s ARG 428 N 0.64 1.07 0.49 2.79 1.81 -0.30 -4.68 118.95 120.77 2qwe s ARG 428 Ca 0.57 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 2qwe s ARG 428 Cb -0.31 -1.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.99 2qwe s ARG 428 CO 0.31 0.29 0.00 0.41 -0.68 0.00 0.00 175.30 175.63 2qwe n GLY 429 N 1.43 0.28 3.77 -3.53 0.00 -1.26 -1.28 105.19 104.59 2qwe n GLY 429 Ca -0.19 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2qwe n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwe s ARG 430 N 0.00 3.90 0.16 1.61 0.52 0.11 0.03 118.95 125.27 2qwe s ARG 430 Ca 0.00 1.75 0.23 0.00 -0.52 0.00 0.00 55.73 57.20 2qwe s ARG 430 Cb 0.00 -2.50 0.19 0.00 0.52 0.00 0.00 34.95 33.16 2qwe s ARG 430 CO 0.00 -0.43 1.20 -1.00 0.02 0.00 0.00 175.30 175.09 2qwe h PRO 431 N 2.27 0.00 -0.27 3.54 0.13 -1.93 -3.44 132.00 132.30 2qwe h PRO 431 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.53 2qwe h PRO 431 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2qwe h PRO 431 CO 0.61 0.00 -0.29 0.87 -0.23 0.00 0.00 178.00 178.97 2qwe h LYS 432 N 0.00 0.55 -3.26 0.86 1.79 -1.95 -3.35 116.57 111.22 2qwe h LYS 432 Ca 0.00 -0.23 -0.65 0.00 -2.18 0.00 0.00 60.65 57.59 2qwe h LYS 432 Cb 0.85 -0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 31.08 2qwe h LYS 432 CO 0.00 0.78 -0.47 -1.21 -1.08 0.00 0.00 179.45 177.47 2qwe s GLU 433 N -4.45 2.51 0.00 3.15 2.02 0.10 -4.94 118.70 117.09 2qwe s GLU 433 Ca -0.07 -3.06 0.12 0.00 0.02 0.00 0.00 54.97 51.98 2qwe s GLU 433 Cb 0.13 -3.53 0.50 0.00 0.10 0.00 0.00 34.13 31.33 2qwe s GLU 433 CO 0.81 -1.22 1.36 -0.40 0.02 0.00 0.00 175.26 175.82 2qwe n ASP 434 N 2.50 1.08 0.27 -0.19 5.68 -1.26 -3.29 116.55 121.34 2qwe n ASP 434 Ca 0.15 -1.82 0.16 0.00 -0.50 0.00 0.00 54.79 52.78 2qwe n ASP 434 Cb 0.35 -0.11 0.63 0.00 -1.14 0.00 0.00 41.12 40.85 2qwe n ASP 434 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2qwe h LYS 435 N 1.29 0.00 -6.22 0.11 1.57 -1.95 -3.42 116.57 107.95 2qwe h LYS 435 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2qwe h LYS 435 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2qwe h LYS 435 CO 0.00 0.03 -0.58 0.14 -0.57 0.00 0.00 179.45 178.48 2qwe s VAL 436 N -3.65 4.31 -2.61 0.50 -7.23 -1.24 -4.96 120.40 105.51 2qwe s VAL 436 Ca 0.01 -1.24 0.25 0.00 -1.81 0.00 0.00 61.98 59.19 2qwe s VAL 436 Cb 0.09 -3.22 0.42 0.00 0.56 0.00 0.00 36.38 34.22 2qwe s VAL 436 CO 0.56 -0.17 1.54 0.79 -0.31 0.00 0.00 175.10 177.52 2qwe n TRP 437 N -0.51 0.07 -3.81 2.82 7.02 -1.26 -4.62 117.44 117.15 2qwe n TRP 437 Ca -0.08 -0.04 -0.23 0.00 -1.02 0.00 0.00 57.50 56.13 2qwe n TRP 437 Cb 0.56 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.40 2qwe n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 2qwe s TRP 438 N -1.93 2.60 -0.03 -5.99 1.48 -1.26 -1.80 118.94 112.03 2qwe s TRP 438 Ca 0.34 -0.55 -0.00 0.00 -1.06 0.00 0.00 56.10 54.83 2qwe s TRP 438 Cb 0.20 -2.07 0.03 0.00 -1.16 0.00 0.00 33.47 30.47 2qwe s TRP 438 CO 0.31 -0.02 0.03 0.99 -4.06 0.00 0.00 176.95 174.21 2qwe s THR 439 N -2.54 -0.02 0.00 0.66 2.01 -1.26 -0.71 115.64 113.77 2qwe s THR 439 Ca 0.44 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2qwe s THR 439 Cb -0.00 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.38 2qwe s THR 439 CO 0.25 0.12 0.00 -0.24 -0.69 0.00 0.00 174.62 174.06 2qwe n SER 440 N 4.38 0.00 -3.60 3.53 2.88 -0.41 -4.62 113.62 115.78 2qwe n SER 440 Ca -0.23 -0.05 -0.03 0.00 -1.33 0.00 0.00 58.87 57.23 2qwe n SER 440 Cb 0.50 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2qwe n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2qwe s ASN 441 N 1.44 -0.10 0.38 -3.46 4.22 -1.24 -1.15 114.94 115.04 2qwe s ASN 441 Ca 0.00 -0.48 0.04 0.00 -2.14 0.00 0.00 52.86 50.27 2qwe s ASN 441 Cb 0.00 0.47 -0.04 0.00 1.28 0.00 0.00 41.25 42.96 2qwe s ASN 441 CO 0.00 -0.88 0.10 -0.94 -2.04 0.00 0.00 177.10 173.34 2qwe s SER 442 N -3.11 2.66 0.01 3.54 1.04 -0.80 -4.44 113.70 112.61 2qwe s SER 442 Ca 0.16 -1.57 0.06 0.00 0.48 0.00 0.00 55.95 55.08 2qwe s SER 442 Cb -0.01 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 2qwe s SER 442 CO 0.03 -0.82 -0.19 -0.63 0.98 0.00 0.00 173.24 172.60 2qwe s ILE 443 N -3.24 1.55 -0.01 -1.02 1.01 -1.26 -0.93 121.20 117.30 2qwe s ILE 443 Ca 0.27 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2qwe s ILE 443 Cb 0.05 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2qwe s ILE 443 CO 0.14 0.30 -0.13 0.54 0.00 0.00 0.00 174.94 175.79 2qwe s VAL 444 N -0.62 1.06 0.01 2.92 0.11 -0.85 -2.74 120.40 120.29 2qwe s VAL 444 Ca 0.07 -0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2qwe s VAL 444 Cb -0.08 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2qwe s VAL 444 CO 0.00 0.28 0.01 -0.94 -3.33 0.00 0.00 175.10 171.12 2qwe s SER 445 N -0.37 0.15 0.19 3.54 1.04 0.63 -0.51 113.70 118.37 2qwe s SER 445 Ca 0.05 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.17 2qwe s SER 445 Cb -0.05 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2qwe s SER 445 CO -0.00 -0.26 -0.05 -0.04 0.98 0.00 0.00 173.24 173.87 2qwe s MET 446 N -1.19 1.21 0.10 4.02 -1.94 -0.54 -0.68 119.30 120.28 2qwe s MET 446 Ca -0.13 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 52.28 2qwe s MET 446 Cb -0.08 -0.61 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 2qwe s MET 446 CO -0.00 -0.02 -0.02 0.00 -0.01 0.00 0.00 175.02 174.96 2qwe s SER 448 N -3.03 6.22 0.05 0.00 1.04 0.22 -0.14 113.70 118.06 2qwe s SER 448 Ca 0.14 1.66 0.05 0.00 0.48 0.00 0.00 55.95 58.29 2qwe s SER 448 Cb 0.07 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.65 2qwe s SER 448 CO -0.04 -0.86 -0.14 -0.55 0.98 0.00 0.00 173.24 172.62 2qwe s SER 449 N -3.03 1.69 0.00 7.02 0.15 0.14 -4.73 113.70 114.95 2qwe s SER 449 Ca 0.61 -0.49 0.28 0.00 0.70 0.00 0.00 55.95 57.05 2qwe s SER 449 Cb -0.13 -0.10 1.16 0.00 -1.71 0.00 0.00 66.02 65.24 2qwe s SER 449 CO 0.35 0.02 1.83 0.35 1.20 0.00 0.00 173.24 177.00 2qwe n THR 450 N 1.78 0.00 -2.17 6.45 -2.24 -1.26 -0.96 114.28 115.88 2qwe n THR 450 Ca -0.19 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2qwe n THR 450 Cb 0.55 -0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2qwe n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qwe s GLU 451 N -2.70 2.24 -0.91 -0.78 0.41 -1.26 -4.63 118.70 111.07 2qwe s GLU 451 Ca 0.22 -0.18 -0.04 0.00 -0.41 0.00 0.00 54.97 54.57 2qwe s GLU 451 Cb 0.19 -2.15 0.23 0.00 -1.78 0.00 0.00 34.13 30.62 2qwe s GLU 451 CO 0.52 -1.24 0.81 -0.06 -0.49 0.00 0.00 175.26 174.81 2qwe s PHE 452 N -3.27 3.92 0.48 1.61 0.40 -1.26 -3.18 117.98 116.67 2qwe s PHE 452 Ca 0.60 -2.91 -0.21 0.00 -0.60 0.00 0.00 56.93 53.82 2qwe s PHE 452 Cb -0.11 -3.37 -0.09 0.00 0.51 0.00 0.00 43.02 39.97 2qwe s PHE 452 CO 0.45 -0.79 1.04 -0.51 0.70 0.00 0.00 175.22 176.11 2qwe s LEU 453 N -1.17 3.87 0.68 -0.37 1.43 -1.26 -5.04 118.68 116.82 2qwe s LEU 453 Ca 0.27 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 2qwe s LEU 453 Cb -0.09 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.61 2qwe s LEU 453 CO -0.11 -0.74 1.16 -0.83 0.23 0.00 0.00 176.35 176.06 2qwe s GLY 454 N -1.96 2.29 0.14 -3.19 0.00 -1.26 -4.89 107.32 98.45 2qwe s GLY 454 Ca 0.66 0.73 0.06 0.00 0.00 0.00 0.00 44.72 46.17 2qwe s GLY 454 CO 0.20 1.11 0.05 -0.86 0.00 0.00 0.00 173.10 173.59 2qwe s GLN 455 N -3.94 2.63 0.16 2.90 -2.07 -1.26 -5.02 119.66 113.07 2qwe s GLN 455 Ca 0.71 -0.93 0.02 0.00 -1.82 0.00 0.00 55.36 53.33 2qwe s GLN 455 Cb -0.25 -2.52 -0.05 0.00 -1.09 0.00 0.00 33.01 29.10 2qwe s GLN 455 CO 0.42 0.49 -0.00 -0.46 -1.32 0.00 0.00 175.29 174.42 2qwe s TRP 456 N -1.61 1.17 0.08 9.60 -0.00 -1.26 -5.09 118.94 121.83 2qwe s TRP 456 Ca 0.28 -1.01 0.04 0.00 -0.00 0.00 0.00 56.10 55.41 2qwe s TRP 456 Cb -0.10 -0.66 -0.04 0.00 -0.00 0.00 0.00 33.47 32.66 2qwe s TRP 456 CO 0.20 -0.21 0.05 0.16 -0.00 0.00 0.00 176.95 177.15 2qwe s ASP 457 N -3.15 5.32 -0.56 5.86 -4.77 -1.26 -4.61 116.67 113.49 2qwe s ASP 457 Ca 0.23 -0.08 0.04 0.00 -3.30 0.00 0.00 52.55 49.44 2qwe s ASP 457 Cb 0.06 -1.36 0.16 0.00 -1.09 0.00 0.00 42.92 40.68 2qwe s ASP 457 CO 0.03 0.17 0.39 0.26 0.70 0.00 0.00 175.17 176.72 2qwe s TRP 458 N -1.36 2.59 0.74 2.11 0.52 0.02 -5.00 118.94 118.56 2qwe s TRP 458 Ca 0.28 -2.89 -0.10 0.00 0.02 0.00 0.00 56.10 53.41 2qwe s TRP 458 Cb -0.12 -2.09 0.05 0.00 -1.15 0.00 0.00 33.47 30.16 2qwe s TRP 458 CO 0.20 -0.68 1.10 -1.25 0.02 0.00 0.00 176.95 176.34 2qwe s PRO 459 N -0.62 2.35 0.21 4.98 0.04 -1.26 -4.81 135.00 135.89 2qwe s PRO 459 Ca 0.25 0.13 -0.09 0.00 0.04 0.00 0.00 61.00 61.33 2qwe s PRO 459 Cb -0.08 -2.04 0.28 0.00 0.04 0.00 0.00 34.50 32.70 2qwe s PRO 459 CO -0.13 -1.28 1.77 0.22 0.04 0.00 0.00 177.00 177.62 2qwe h ASP 460 N -0.77 0.39 0.00 6.66 3.58 -1.92 -3.47 116.42 120.89 2qwe h ASP 460 Ca -0.45 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2qwe h ASP 460 Cb 1.30 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2qwe h ASP 460 CO 0.64 0.23 0.00 0.61 -2.88 0.00 0.00 179.24 177.84 2qwe n GLY 461 N -1.29 0.94 3.85 -0.78 0.00 -1.26 -4.72 105.19 101.93 2qwe n GLY 461 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2qwe n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qwe s ALA 462 N -2.38 3.32 -0.39 4.61 0.00 -1.26 -4.90 121.76 120.76 2qwe s ALA 462 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 2qwe s ALA 462 Cb 0.00 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.40 2qwe s ALA 462 CO 0.00 0.26 0.23 0.15 0.00 0.00 0.00 175.76 176.40 2qwe s LYS 463 N -3.17 2.77 0.33 0.00 1.02 -1.26 -4.97 119.74 114.45 2qwe s LYS 463 Ca 0.54 -1.20 0.07 0.00 0.02 0.00 0.00 55.97 55.40 2qwe s LYS 463 Cb -0.10 -3.77 0.76 0.00 -0.52 0.00 0.00 37.83 34.20 2qwe s LYS 463 CO 0.20 -0.79 1.83 0.82 -0.92 0.00 0.00 175.35 176.49 2qwe h ILE 464 N 5.93 0.79 -0.97 2.17 1.08 -2.01 -1.74 117.51 122.77 2qwe h ILE 464 Ca -0.25 -0.26 0.25 0.00 -0.39 0.00 0.00 64.86 64.21 2qwe h ILE 464 Cb 1.10 -0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 2qwe h ILE 464 CO 0.70 0.14 0.66 1.05 -0.69 0.00 0.00 178.15 180.01 2qwe h GLU 465 N 0.76 0.23 0.00 2.37 4.11 -2.02 0.22 114.58 120.24 2qwe h GLU 465 Ca 0.51 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.89 2qwe h GLU 465 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2qwe h GLU 465 CO -0.27 0.15 -0.17 1.88 0.07 0.00 0.00 179.01 180.66 2qwe h TYR 466 N 0.24 0.00 -0.01 2.06 0.05 -1.74 -2.44 116.97 115.13 2qwe h TYR 466 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2qwe h TYR 466 Cb 1.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.28 2qwe h TYR 466 CO -0.00 0.17 -0.06 1.19 -1.05 0.00 0.00 178.16 178.41 2qwe n PHE 467 N -3.94 0.00 1.63 4.88 3.72 0.76 -5.15 117.46 119.36 2qwe n PHE 467 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2qwe n PHE 467 Cb 0.26 -0.09 0.64 0.00 -0.94 0.00 0.00 39.48 39.35 2qwe n PHE 467 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99