#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ros s PRO 107 N 0.00 3.33 0.06 1.61 0.02 -1.26 -5.06 135.00 133.69 1ros s PRO 107 Ca 0.00 1.65 -0.05 0.00 0.02 0.00 0.00 61.00 62.62 1ros s PRO 107 Cb 0.00 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1ros s PRO 107 CO 0.00 -0.88 0.09 0.54 -0.33 0.00 0.00 177.00 176.42 1ros s VAL 108 N -1.73 0.16 0.14 3.83 0.11 -1.26 -4.49 120.40 117.16 1ros s VAL 108 Ca 0.73 -1.31 -0.29 0.00 -2.93 0.00 0.00 61.98 58.18 1ros s VAL 108 Cb -0.25 -1.19 -0.07 0.00 -1.53 0.00 0.00 36.38 33.35 1ros s VAL 108 CO 0.28 -0.72 0.93 0.26 -3.33 0.00 0.00 175.10 172.53 1ros s TRP 109 N -3.32 3.85 -0.61 1.54 0.52 -1.26 -4.82 118.94 114.83 1ros s TRP 109 Ca 0.01 1.79 -0.02 0.00 0.02 0.00 0.00 56.10 57.91 1ros s TRP 109 Cb 0.03 -3.01 0.32 0.00 -1.15 0.00 0.00 33.47 29.66 1ros s TRP 109 CO -0.08 0.28 2.14 0.54 0.02 0.00 0.00 176.95 179.85 1ros n ARG 110 N 2.46 2.49 -3.71 4.98 1.74 -1.26 -4.86 116.66 118.50 1ros n ARG 110 Ca 0.01 -2.86 -0.07 0.00 -0.77 0.00 0.00 57.85 54.16 1ros n ARG 110 Cb 0.49 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 1ros n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1ros s LYS 111 N -3.18 1.39 -0.01 5.56 -2.85 -1.26 -5.07 119.74 114.32 1ros s LYS 111 Ca 0.54 -0.72 0.11 0.00 -1.00 0.00 0.00 55.97 54.91 1ros s LYS 111 Cb 0.42 0.51 -0.14 0.00 -2.06 0.00 0.00 37.83 36.56 1ros s LYS 111 CO -0.14 -0.63 0.37 0.72 0.10 0.00 0.00 175.35 175.77 1ros n HIS 112 N -0.43 0.00 -3.35 1.78 8.25 -1.26 -4.88 115.22 115.33 1ros n HIS 112 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 1ros n HIS 112 Cb 0.61 -0.11 -0.09 0.00 1.12 0.00 0.00 29.99 31.52 1ros n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ros s TYR 113 N -2.36 3.18 -0.00 4.41 1.51 -1.26 -0.16 117.35 122.67 1ros s TYR 113 Ca 0.01 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1ros s TYR 113 Cb 0.08 -2.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 1ros s TYR 113 CO 0.46 -0.67 -0.22 0.42 -1.11 0.00 0.00 175.55 174.43 1ros s ILE 114 N 2.04 2.45 0.09 2.71 1.01 0.25 -4.98 121.20 124.78 1ros s ILE 114 Ca 0.11 -1.09 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1ros s ILE 114 Cb -0.17 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1ros s ILE 114 CO 0.13 0.49 -0.14 0.42 0.00 0.00 0.00 174.94 175.84 1ros s THR 115 N -0.74 3.10 0.06 2.92 -4.23 -1.26 -1.02 115.64 114.47 1ros s THR 115 Ca 0.12 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1ros s THR 115 Cb -0.10 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1ros s THR 115 CO 0.01 0.16 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.48 1ros s TYR 116 N -1.13 0.59 -0.09 3.99 1.13 -0.44 -0.82 117.35 120.59 1ros s TYR 116 Ca 0.19 -0.82 -0.06 0.00 -1.41 0.00 0.00 57.07 54.96 1ros s TYR 116 Cb -0.11 -0.38 0.03 0.00 -1.10 0.00 0.00 41.96 40.40 1ros s TYR 116 CO 0.11 -0.23 0.22 0.50 -2.51 0.00 0.00 175.55 173.63 1ros s ARG 117 N -3.00 0.22 -0.48 -3.49 3.52 -0.29 -1.31 118.95 114.12 1ros s ARG 117 Ca 0.01 0.37 -0.20 0.00 -0.13 0.00 0.00 55.73 55.78 1ros s ARG 117 Cb 0.01 0.02 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1ros s ARG 117 CO -0.05 -0.08 0.63 0.42 -0.81 0.00 0.00 175.30 175.41 1ros s ILE 118 N 0.56 4.86 0.17 4.11 1.01 -1.26 -0.52 121.20 130.13 1ros s ILE 118 Ca -0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 1ros s ILE 118 Cb -0.05 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.23 1ros s ILE 118 CO -0.03 -0.74 1.74 0.78 0.00 0.00 0.00 174.94 176.70 1ros h ASN 119 N 8.96 0.80 -5.22 3.58 2.35 -1.02 -3.47 115.58 121.55 1ros h ASN 119 Ca -0.27 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1ros h ASN 119 Cb 1.10 -0.21 -0.09 0.00 0.05 0.00 0.00 38.32 39.17 1ros h ASN 119 CO 0.94 0.73 -0.11 0.54 -1.65 0.00 0.00 177.43 177.87 1ros s ASN 120 N -6.04 -0.10 -0.04 5.81 4.22 -1.26 -5.07 114.94 112.46 1ros s ASN 120 Ca -0.13 -0.88 0.06 0.00 -2.14 0.00 0.00 52.86 49.78 1ros s ASN 120 Cb 0.13 0.58 -0.01 0.00 1.28 0.00 0.00 41.25 43.22 1ros s ASN 120 CO 0.79 -1.12 -0.24 -0.31 -2.04 0.00 0.00 177.10 174.19 1ros s TYR 121 N -4.00 2.23 0.32 1.54 2.02 -1.26 -4.48 117.35 113.72 1ros s TYR 121 Ca 0.21 -0.57 -0.28 0.00 -0.37 0.00 0.00 57.07 56.05 1ros s TYR 121 Cb -0.00 -1.45 -0.10 0.00 -0.40 0.00 0.00 41.96 40.00 1ros s TYR 121 CO 0.07 -0.14 1.21 -0.08 -1.57 0.00 0.00 175.55 175.04 1ros s THR 122 N -0.29 3.04 -0.94 -0.71 -1.32 -1.26 -4.89 115.64 109.27 1ros s THR 122 Ca 0.01 1.02 0.21 0.00 -1.21 0.00 0.00 61.69 61.73 1ros s THR 122 Cb -0.12 -3.64 0.18 0.00 -1.51 0.00 0.00 72.50 67.41 1ros s THR 122 CO 0.02 0.22 1.66 -0.81 -2.21 0.00 0.00 174.62 173.50 1ros n PRO 123 N 0.82 0.03 0.08 7.08 -0.04 -1.26 -3.25 135.00 138.46 1ros n PRO 123 Ca 0.00 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.67 1ros n PRO 123 Cb 0.43 -1.55 0.42 0.00 -0.04 0.00 0.00 33.50 32.76 1ros n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ros h ASP 124 N 0.00 0.31 -2.82 3.54 3.45 -1.90 -3.45 116.42 115.55 1ros h ASP 124 Ca 0.00 -0.04 -0.51 0.00 0.43 0.00 0.00 57.03 56.91 1ros h ASP 124 Cb 0.37 -0.08 -0.14 0.00 -0.56 0.00 0.00 39.33 38.92 1ros h ASP 124 CO 0.00 0.35 -0.66 -0.04 -1.57 0.00 0.00 179.24 177.32 1ros s MET 125 N -5.03 1.61 0.30 3.56 -1.94 -1.20 -4.91 119.30 111.69 1ros s MET 125 Ca -0.07 -1.84 -0.28 0.00 -1.71 0.00 0.00 55.69 51.79 1ros s MET 125 Cb 0.16 -1.19 -0.09 0.00 2.01 0.00 0.00 34.83 35.72 1ros s MET 125 CO 0.73 0.01 1.07 -0.80 -0.01 0.00 0.00 175.02 176.02 1ros s ASN 126 N -3.48 7.21 0.30 3.03 0.01 -1.26 -4.85 114.94 115.90 1ros s ASN 126 Ca 0.31 2.20 0.06 0.00 -0.71 0.00 0.00 52.86 54.72 1ros s ASN 126 Cb 0.05 -2.62 0.80 0.00 0.41 0.00 0.00 41.25 39.89 1ros s ASN 126 CO 0.13 -0.18 1.71 -0.09 -1.51 0.00 0.00 177.10 177.16 1ros h ARG 127 N 3.60 0.45 -0.40 -0.60 2.43 -1.98 0.26 114.38 118.14 1ros h ARG 127 Ca -0.47 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 1ros h ARG 127 Cb 1.21 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1ros h ARG 127 CO 0.66 0.30 -0.04 1.05 -1.51 0.00 0.00 179.97 180.43 1ros h GLU 128 N 0.46 0.66 -0.16 0.20 9.09 -1.99 -1.24 114.58 121.60 1ros h GLU 128 Ca 0.60 -0.18 -0.11 0.00 0.05 0.00 0.00 59.36 59.72 1ros h GLU 128 Cb 1.15 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.16 1ros h GLU 128 CO -0.51 0.71 -0.37 -0.44 0.05 0.00 0.00 179.01 178.44 1ros h ASP 129 N 0.62 0.36 -0.22 3.06 3.32 -1.34 -0.45 116.42 121.77 1ros h ASP 129 Ca 0.12 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1ros h ASP 129 Cb 0.45 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ros h ASP 129 CO 0.02 0.71 -0.12 0.58 -1.72 0.00 0.00 179.24 178.71 1ros h VAL 130 N 0.30 1.31 -0.63 -1.35 2.07 -0.85 -0.76 116.25 116.34 1ros h VAL 130 Ca 0.03 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1ros h VAL 130 Cb 0.80 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1ros h VAL 130 CO 0.06 0.37 0.33 0.44 0.02 0.00 0.00 177.57 178.79 1ros h ASP 131 N 0.18 0.80 -0.08 0.57 3.32 -1.07 -2.28 116.42 117.87 1ros h ASP 131 Ca 0.05 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ros h ASP 131 Cb 0.62 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1ros h ASP 131 CO 0.04 0.68 0.03 0.22 -1.72 0.00 0.00 179.24 178.48 1ros h TYR 132 N 0.85 0.12 -0.67 4.55 3.20 -1.01 0.50 116.97 124.51 1ros h TYR 132 Ca 0.22 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1ros h TYR 132 Cb 0.07 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 1ros h TYR 132 CO -0.01 0.23 0.34 0.00 -1.64 0.00 0.00 178.16 177.08 1ros h ALA 133 N 0.88 0.91 -0.13 1.82 0.00 -1.03 0.59 119.26 122.30 1ros h ALA 133 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ros h ALA 133 Cb 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ros h ALA 133 CO -0.00 -0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.01 1ros h ILE 134 N 0.59 1.27 -0.52 0.00 1.08 -1.22 -1.66 117.51 117.06 1ros h ILE 134 Ca 0.32 -0.90 0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1ros h ILE 134 Cb 0.30 1.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.60 1ros h ILE 134 CO -0.24 0.26 0.22 -0.09 -0.69 0.00 0.00 178.15 177.61 1ros h ARG 135 N -0.04 0.42 -0.49 2.37 2.43 -0.51 -1.89 114.38 116.66 1ros h ARG 135 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1ros h ARG 135 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1ros h ARG 135 CO 0.01 0.27 0.28 0.87 -1.51 0.00 0.00 179.97 179.90 1ros h LYS 136 N 0.43 0.68 -0.59 0.20 1.79 -0.82 -1.82 116.57 116.45 1ros h LYS 136 Ca 0.24 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1ros h LYS 136 Cb 0.22 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 1ros h LYS 136 CO -0.21 0.51 0.33 0.00 -1.08 0.00 0.00 179.45 179.01 1ros h ALA 137 N 1.13 0.76 -0.59 3.86 0.00 -0.67 -1.68 119.26 122.07 1ros h ALA 137 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ros h ALA 137 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ros h ALA 137 CO -0.03 0.03 0.12 0.74 0.00 0.00 0.00 179.25 180.11 1ros h PHE 138 N 0.64 1.02 0.00 0.00 -1.00 -1.15 -2.58 116.94 113.87 1ros h PHE 138 Ca 0.25 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 1ros h PHE 138 Cb 0.10 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 1ros h PHE 138 CO -0.07 0.87 -0.08 1.96 -1.61 0.00 0.00 178.31 179.38 1ros h GLN 139 N 0.87 0.00 -0.41 1.51 1.08 -0.78 -1.41 115.11 115.97 1ros h GLN 139 Ca 0.18 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1ros h GLN 139 Cb 0.39 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 1ros h GLN 139 CO 0.01 0.08 0.18 0.28 -0.95 0.00 0.00 178.83 178.43 1ros h VAL 140 N 0.00 0.93 0.12 -0.54 2.07 -0.90 -0.41 116.25 117.52 1ros h VAL 140 Ca -0.00 -0.13 -0.28 0.00 0.82 0.00 0.00 66.70 67.11 1ros h VAL 140 Cb 0.17 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1ros h VAL 140 CO 0.01 0.07 -1.21 -0.50 0.02 0.00 0.00 177.57 175.96 1ros h TRP 141 N 0.37 0.66 -0.00 1.57 4.06 -1.39 -3.27 115.95 117.95 1ros h TRP 141 Ca 0.18 -0.44 -0.08 0.00 2.06 0.00 0.00 58.89 60.61 1ros h TRP 141 Cb 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1ros h TRP 141 CO -0.12 1.32 -0.40 0.66 -3.56 0.00 0.00 178.44 176.34 1ros h SER 142 N 0.14 0.00 0.16 -3.49 4.64 -1.17 -2.67 113.55 111.16 1ros h SER 142 Ca -0.15 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1ros h SER 142 Cb 1.91 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1ros h SER 142 CO 0.21 0.40 -0.04 0.78 -0.87 0.00 0.00 176.83 177.31 1ros h ASN 143 N 0.00 0.00 -0.10 4.97 2.35 -1.12 -2.86 115.58 118.83 1ros h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ros h ASN 143 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1ros h ASN 143 CO 0.05 0.04 0.00 1.33 -1.65 0.00 0.00 177.43 177.20 1ros n VAL 144 N -3.63 1.90 -4.05 2.81 0.24 -1.02 -5.03 118.33 109.54 1ros n VAL 144 Ca -0.02 -1.97 -0.12 0.00 -2.04 0.00 0.00 64.34 60.18 1ros n VAL 144 Cb 0.14 -0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1ros n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ros s THR 145 N -2.61 0.00 -2.20 3.34 -4.23 -1.08 -4.76 115.64 104.10 1ros s THR 145 Ca 0.32 -1.53 0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1ros s THR 145 Cb 0.27 -2.50 0.74 0.00 1.34 0.00 0.00 72.50 72.35 1ros s THR 145 CO 0.05 0.00 1.99 -2.65 -0.54 0.00 0.00 174.62 173.48 1ros n PRO 146 N -0.48 1.28 -1.96 3.99 -0.02 -1.26 -4.81 135.00 131.74 1ros n PRO 146 Ca -0.00 -0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 60.66 1ros n PRO 146 Cb 0.62 -1.48 -0.01 0.00 -0.02 0.00 0.00 33.50 32.61 1ros n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ros s LEU 147 N -1.96 4.38 -0.15 2.45 1.43 -1.26 -4.87 118.68 118.70 1ros s LEU 147 Ca 0.43 2.83 0.01 0.00 -1.03 0.00 0.00 54.13 56.37 1ros s LEU 147 Cb 0.21 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1ros s LEU 147 CO 0.34 -0.71 -0.17 -0.54 0.23 0.00 0.00 176.35 175.51 1ros s LYS 148 N -1.59 2.53 -0.18 1.70 -0.14 0.78 -4.62 119.74 118.22 1ros s LYS 148 Ca 0.53 -0.66 -0.05 0.00 -1.36 0.00 0.00 55.97 54.43 1ros s LYS 148 Cb -0.43 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.48 1ros s LYS 148 CO 0.55 -0.17 0.01 -0.06 -0.76 0.00 0.00 175.35 174.91 1ros s PHE 149 N 1.27 3.10 -0.07 3.18 0.08 -1.26 -0.58 117.98 123.69 1ros s PHE 149 Ca 0.01 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1ros s PHE 149 Cb -0.14 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1ros s PHE 149 CO -0.09 -0.04 -0.24 -1.12 -0.10 0.00 0.00 175.22 173.63 1ros s SER 150 N 0.58 3.05 -0.14 1.36 0.01 -0.19 -5.00 113.70 113.38 1ros s SER 150 Ca -0.00 -0.53 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1ros s SER 150 Cb -0.14 -1.07 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 1ros s SER 150 CO 0.02 0.21 0.36 -0.75 0.41 0.00 0.00 173.24 173.49 1ros s LYS 151 N 0.05 4.26 -0.03 12.44 2.20 -1.26 -1.32 119.74 136.08 1ros s LYS 151 Ca -0.10 0.24 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1ros s LYS 151 Cb -0.15 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1ros s LYS 151 CO 0.06 0.24 -0.26 0.96 -0.36 0.00 0.00 175.35 175.99 1ros s ILE 152 N 0.43 2.05 0.01 5.43 -4.36 -0.42 -4.95 121.20 119.38 1ros s ILE 152 Ca 0.20 -1.10 -0.10 0.00 -0.26 0.00 0.00 60.65 59.39 1ros s ILE 152 Cb -0.14 -1.71 -0.32 0.00 1.25 0.00 0.00 42.46 41.55 1ros s ILE 152 CO 0.07 0.58 0.89 0.78 0.24 0.00 0.00 174.94 177.49 1ros h ASN 153 N 5.61 0.63 -3.63 4.36 2.35 -1.98 -3.40 115.58 119.51 1ros h ASN 153 Ca -0.41 -0.78 -0.38 0.00 -0.55 0.00 0.00 56.30 54.18 1ros h ASN 153 Cb 1.13 -0.20 -0.14 0.00 0.05 0.00 0.00 38.32 39.15 1ros h ASN 153 CO 0.47 1.63 -0.72 0.42 -1.65 0.00 0.00 177.43 177.59 1ros s THR 154 N -2.60 1.39 0.00 2.81 -4.23 -1.26 -4.96 115.64 106.79 1ros s THR 154 Ca -0.10 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 1ros s THR 154 Cb 0.05 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1ros s THR 154 CO 0.89 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1ros n GLY 155 N -0.30 -0.39 3.77 3.99 0.00 -1.26 -4.96 105.19 106.05 1ros n GLY 155 Ca -0.09 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1ros n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ros s MET 156 N -2.46 3.88 0.12 1.61 -2.45 -1.26 -5.01 119.30 113.73 1ros s MET 156 Ca 0.00 1.71 0.03 0.00 -1.25 0.00 0.00 55.69 56.18 1ros s MET 156 Cb 0.00 -2.45 -0.04 0.00 1.25 0.00 0.00 34.83 33.59 1ros s MET 156 CO 0.00 -0.44 -0.09 0.00 1.05 0.00 0.00 175.02 175.55 1ros s ALA 157 N -1.57 1.21 0.07 4.11 0.00 -1.26 -5.02 121.76 119.30 1ros s ALA 157 Ca 0.62 -1.38 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 1ros s ALA 157 Cb -0.27 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 22.82 1ros s ALA 157 CO 0.33 -0.13 1.55 -0.44 0.00 0.00 0.00 175.76 177.06 1ros h ASP 158 N 3.01 0.24 -3.47 0.00 3.45 -1.61 -3.42 116.42 114.63 1ros h ASP 158 Ca -0.36 -0.25 -0.66 0.00 0.43 0.00 0.00 57.03 56.19 1ros h ASP 158 Cb 1.18 -0.06 -0.28 0.00 -0.56 0.00 0.00 39.33 39.60 1ros h ASP 158 CO 0.62 0.42 -0.71 -0.63 -1.57 0.00 0.00 179.24 177.38 1ros s ILE 159 N -5.23 3.39 -0.24 0.35 1.01 0.00 -4.48 121.20 116.01 1ros s ILE 159 Ca -0.14 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1ros s ILE 159 Cb 0.06 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1ros s ILE 159 CO 0.71 0.31 0.15 -0.76 0.00 0.00 0.00 174.94 175.34 1ros s LEU 160 N 1.45 4.00 -0.23 2.97 1.02 -1.26 -1.14 118.68 125.50 1ros s LEU 160 Ca 0.04 0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.13 1ros s LEU 160 Cb -0.15 -2.08 -0.05 0.00 0.02 0.00 0.00 46.19 43.93 1ros s LEU 160 CO -0.02 0.04 0.18 -0.69 0.02 0.00 0.00 176.35 175.88 1ros s VAL 161 N 1.19 5.35 0.01 -1.59 1.01 0.32 -1.35 120.40 125.34 1ros s VAL 161 Ca 0.07 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1ros s VAL 161 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1ros s VAL 161 CO 0.05 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.76 1ros s VAL 162 N 0.98 0.39 -0.20 2.92 1.01 -0.76 -0.28 120.40 124.46 1ros s VAL 162 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1ros s VAL 162 Cb -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1ros s VAL 162 CO 0.04 -0.07 -0.05 -0.36 0.00 0.00 0.00 175.10 174.66 1ros s PHE 163 N -0.53 2.94 0.16 5.22 0.40 -1.26 -0.23 117.98 124.68 1ros s PHE 163 Ca -0.03 -0.82 -0.16 0.00 -0.60 0.00 0.00 56.93 55.33 1ros s PHE 163 Cb -0.04 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.46 1ros s PHE 163 CO -0.00 -0.44 0.44 0.00 0.70 0.00 0.00 175.22 175.93 1ros s ALA 164 N 1.19 -0.83 0.18 5.36 0.00 -0.40 -4.86 121.76 122.39 1ros s ALA 164 Ca 0.02 -0.22 0.11 0.00 0.00 0.00 0.00 51.96 51.88 1ros s ALA 164 Cb -0.14 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ros s ALA 164 CO -0.01 -0.72 -0.24 -0.98 0.00 0.00 0.00 175.76 173.81 1ros s ARG 165 N -3.85 1.48 1.94 0.00 1.70 -1.26 -0.31 118.95 118.65 1ros s ARG 165 Ca 0.07 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.85 1ros s ARG 165 Cb 0.01 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.57 1ros s ARG 165 CO -0.06 0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.97 1ros n GLY 166 N 0.40 1.50 3.68 3.88 0.00 -1.26 -4.38 105.19 109.02 1ros n GLY 166 Ca -0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1ros n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ros s ALA 167 N -1.37 3.61 -0.06 4.61 0.00 -1.26 -1.23 121.76 126.05 1ros s ALA 167 Ca 0.00 0.93 0.09 0.00 0.00 0.00 0.00 51.96 52.98 1ros s ALA 167 Cb 0.00 -3.63 0.14 0.00 0.00 0.00 0.00 23.12 19.62 1ros s ALA 167 CO 0.00 -1.02 1.04 -2.39 0.00 0.00 0.00 175.76 173.39 1ros n HIS 168 N 5.69 0.00 0.00 0.00 1.44 -1.26 -4.99 115.22 116.10 1ros n HIS 168 Ca 0.14 -0.51 0.00 0.00 -2.01 0.00 0.00 57.72 55.34 1ros n HIS 168 Cb 0.43 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1ros n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ros n GLY 169 N -0.72 2.08 1.42 -1.39 0.00 -1.26 -4.97 105.19 100.35 1ros n GLY 169 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1ros n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ros n ASP 170 N 0.00 4.50 0.00 1.61 5.68 -1.26 -4.95 116.55 122.13 1ros n ASP 170 Ca 0.00 -2.46 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 1ros n ASP 170 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 1ros n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ros n PHE 171 N 0.90 0.00 -3.73 2.11 0.99 -1.26 -4.92 117.46 111.55 1ros n PHE 171 Ca 0.24 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.41 1ros n PHE 171 Cb 0.84 -0.36 -0.10 0.00 -1.00 0.00 0.00 39.48 38.86 1ros n PHE 171 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1ros n HIS 172 N -2.00 3.43 -1.80 1.38 8.25 -1.26 -5.09 115.22 118.13 1ros n HIS 172 Ca 0.00 -4.25 -0.41 0.00 -0.26 0.00 0.00 57.72 52.80 1ros n HIS 172 Cb 0.00 -0.63 -0.00 0.00 1.12 0.00 0.00 29.99 30.48 1ros n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ros s ALA 173 N -1.82 3.56 0.91 -1.41 0.00 -1.26 -4.84 121.76 116.90 1ros s ALA 173 Ca 0.30 1.57 -0.12 0.00 0.00 0.00 0.00 51.96 53.71 1ros s ALA 173 Cb 0.02 -3.61 0.14 0.00 0.00 0.00 0.00 23.12 19.67 1ros s ALA 173 CO -0.11 -1.07 1.12 -0.06 0.00 0.00 0.00 175.76 175.63 1ros s PHE 174 N -1.13 2.47 -0.24 0.00 0.08 -0.37 -4.86 117.98 113.94 1ros s PHE 174 Ca 0.53 0.96 0.11 0.00 0.12 0.00 0.00 56.93 58.65 1ros s PHE 174 Cb -0.46 -3.30 0.46 0.00 -0.57 0.00 0.00 43.02 39.14 1ros s PHE 174 CO 0.63 -2.38 1.35 -0.40 -0.10 0.00 0.00 175.22 174.32 1ros n ASP 175 N -3.80 2.34 -0.04 1.36 3.85 -1.26 -4.06 116.55 114.94 1ros n ASP 175 Ca 0.06 -3.68 0.00 0.00 -0.71 0.00 0.00 54.79 50.47 1ros n ASP 175 Cb 0.58 -0.57 -0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1ros n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ros n GLY 176 N -1.10 -2.20 3.66 6.12 0.00 -1.26 -4.86 105.19 105.55 1ros n GLY 176 Ca 0.26 -1.49 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 1ros n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ros n LYS 177 N -0.76 2.00 0.00 1.61 3.00 -1.25 -4.69 118.16 118.08 1ros n LYS 177 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 1ros n LYS 177 Cb 0.01 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 32.62 1ros n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ros n GLY 178 N 2.73 -1.76 7.00 3.14 0.00 -1.26 -4.98 105.19 110.05 1ros n GLY 178 Ca 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1ros n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 179 N 0.00 3.60 3.69 -0.02 0.00 -1.26 -4.42 105.19 106.78 1ros n GLY 179 Ca 0.00 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ros n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ros s ILE 180 N 0.00 3.95 -0.12 -0.61 1.01 -1.26 -4.91 121.20 119.26 1ros s ILE 180 Ca 0.00 1.33 0.17 0.00 0.00 0.00 0.00 60.65 62.15 1ros s ILE 180 Cb 0.00 -3.85 -0.17 0.00 0.01 0.00 0.00 42.46 38.45 1ros s ILE 180 CO 0.00 0.01 0.69 0.18 0.00 0.00 0.00 174.94 175.83 1ros n LEU 181 N 5.10 0.67 -3.82 2.97 4.77 -1.26 -4.67 117.00 120.76 1ros n LEU 181 Ca 0.12 0.30 0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1ros n LEU 181 Cb 0.45 0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1ros n LEU 181 CO 0.57 0.18 1.07 0.00 -1.33 0.00 0.00 177.39 177.87 1ros s ALA 182 N -2.92 -2.32 0.15 -1.18 0.00 -1.26 -1.40 121.76 112.83 1ros s ALA 182 Ca -0.04 0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 1ros s ALA 182 Cb 0.09 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.93 1ros s ALA 182 CO 0.82 -1.10 0.63 -3.38 0.00 0.00 0.00 175.76 172.73 1ros s HIS 183 N -2.20 -0.51 0.04 0.00 -3.43 -0.48 -4.98 115.29 103.73 1ros s HIS 183 Ca 0.22 0.30 -0.11 0.00 -0.80 0.00 0.00 55.06 54.68 1ros s HIS 183 Cb 0.02 0.56 0.01 0.00 -1.43 0.00 0.00 32.58 31.74 1ros s HIS 183 CO -0.02 -0.83 0.22 0.00 -2.00 0.00 0.00 174.74 172.12 1ros s ALA 184 N -3.69 -0.46 -0.03 -1.38 0.00 -1.26 -0.55 121.76 114.39 1ros s ALA 184 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1ros s ALA 184 Cb -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1ros s ALA 184 CO -0.12 -0.36 0.04 -0.06 0.00 0.00 0.00 175.76 175.26 1ros s PHE 185 N -2.44 3.21 1.03 0.00 0.40 -0.63 -4.85 117.98 114.70 1ros s PHE 185 Ca -0.06 0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 1ros s PHE 185 Cb -0.02 -1.74 0.21 0.00 0.51 0.00 0.00 43.02 41.98 1ros s PHE 185 CO -0.03 0.51 1.07 0.20 0.70 0.00 0.00 175.22 177.68 1ros s GLY 186 N -1.42 1.57 0.20 4.36 0.00 -1.25 -0.88 107.32 109.90 1ros s GLY 186 Ca 0.19 -0.19 -0.31 0.00 0.00 0.00 0.00 44.72 44.41 1ros s GLY 186 CO 0.09 0.43 1.00 -1.05 0.00 0.00 0.00 173.10 173.57 1ros n PRO 187 N -4.38 0.92 0.00 2.90 -0.02 -1.23 -1.40 135.00 131.79 1ros n PRO 187 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1ros n PRO 187 Cb 0.56 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1ros n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ros n GLY 188 N 1.77 0.55 3.85 -1.23 0.00 -1.26 -4.69 105.19 104.18 1ros n GLY 188 Ca 0.14 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1ros n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ros s SER 189 N 0.00 4.10 1.46 1.61 1.04 -1.26 -3.92 113.70 116.73 1ros s SER 189 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1ros s SER 189 Cb 0.00 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.68 1ros s SER 189 CO 0.00 -2.17 0.00 0.61 0.98 0.00 0.00 173.24 172.66 1ros n GLY 190 N -2.78 3.08 0.27 7.32 0.00 -1.26 -1.19 105.19 110.64 1ros n GLY 190 Ca 0.07 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.49 1ros n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ros h ILE 191 N 0.00 0.72 -2.04 -0.61 2.04 -1.96 -3.45 117.51 112.21 1ros h ILE 191 Ca 0.00 -0.17 -0.64 0.00 1.00 0.00 0.00 64.86 65.05 1ros h ILE 191 Cb 0.00 1.10 0.09 0.00 -0.74 0.00 0.00 36.82 37.28 1ros h ILE 191 CO 0.00 0.04 0.15 0.61 0.00 0.00 0.00 178.15 178.95 1ros n GLY 192 N -1.22 -0.22 3.01 5.37 0.00 -0.33 -1.85 105.19 109.94 1ros n GLY 192 Ca -0.03 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ros n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 193 N 1.72 3.04 3.77 -0.02 0.00 -0.06 -4.49 105.19 109.15 1ros n GLY 193 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ros n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ros s ASP 194 N -0.79 6.35 -0.15 1.61 -0.00 -0.77 -4.50 116.67 118.42 1ros s ASP 194 Ca 0.00 2.71 0.01 0.00 -0.00 0.00 0.00 52.55 55.27 1ros s ASP 194 Cb 0.00 -2.64 0.02 0.00 -0.00 0.00 0.00 42.92 40.30 1ros s ASP 194 CO 0.00 -0.83 -0.16 0.00 -0.00 0.00 0.00 175.17 174.18 1ros s ALA 195 N -1.23 1.96 0.01 5.23 0.00 -0.46 -1.61 121.76 125.67 1ros s ALA 195 Ca 0.56 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1ros s ALA 195 Cb -0.39 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1ros s ALA 195 CO 0.51 -0.28 -0.09 -1.01 0.00 0.00 0.00 175.76 174.89 1ros s HIS 196 N 1.29 2.82 -0.11 0.00 3.76 0.28 -1.82 115.29 121.50 1ros s HIS 196 Ca 0.02 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1ros s HIS 196 Cb -0.14 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 31.98 1ros s HIS 196 CO -0.09 0.34 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.89 1ros s PHE 197 N -0.98 2.36 -0.16 1.40 0.08 0.68 -1.38 117.98 119.99 1ros s PHE 197 Ca 0.16 -1.09 -0.29 0.00 0.12 0.00 0.00 56.93 55.84 1ros s PHE 197 Cb -0.11 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1ros s PHE 197 CO 0.07 -0.49 1.82 0.34 -0.10 0.00 0.00 175.22 176.85 1ros s ASP 198 N 0.70 6.21 0.41 1.36 3.68 -0.49 -1.27 116.67 127.26 1ros s ASP 198 Ca -0.11 1.91 0.29 0.00 2.13 0.00 0.00 52.55 56.77 1ros s ASP 198 Cb -0.16 -2.53 1.29 0.00 -1.45 0.00 0.00 42.92 40.07 1ros s ASP 198 CO 0.02 -1.35 1.87 -0.08 0.13 0.00 0.00 175.17 175.75 1ros h GLU 199 N 11.58 0.00 0.00 4.34 4.57 -0.99 -2.08 114.58 131.99 1ros h GLU 199 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1ros h GLU 199 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ros h GLU 199 CO 0.98 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.56 1ros n ASP 200 N -2.61 0.00 -4.96 1.04 10.43 -1.26 -4.65 116.55 114.53 1ros n ASP 200 Ca 0.01 -0.40 -0.22 0.00 2.57 0.00 0.00 54.79 56.75 1ros n ASP 200 Cb 0.21 -0.12 -0.01 0.00 1.84 0.00 0.00 41.12 43.04 1ros n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1ros s GLU 201 N -2.25 3.42 -0.46 -1.24 0.41 -0.78 -3.82 118.70 113.98 1ros s GLU 201 Ca 0.27 -0.59 -0.11 0.00 -0.41 0.00 0.00 54.97 54.13 1ros s GLU 201 Cb 0.15 -2.78 0.09 0.00 -1.78 0.00 0.00 34.13 29.81 1ros s GLU 201 CO 0.28 0.26 0.33 0.12 -0.49 0.00 0.00 175.26 175.77 1ros s PHE 202 N -2.15 3.34 0.18 1.61 5.36 -1.26 -5.01 117.98 120.03 1ros s PHE 202 Ca 0.38 -1.49 -0.30 0.00 -0.96 0.00 0.00 56.93 54.55 1ros s PHE 202 Cb -0.09 -3.24 -0.08 0.00 -0.34 0.00 0.00 43.02 39.27 1ros s PHE 202 CO 0.32 -0.90 1.02 -1.58 -1.46 0.00 0.00 175.22 172.62 1ros s TRP 203 N 1.46 3.75 0.12 10.12 0.52 -1.26 -0.74 118.94 132.92 1ros s TRP 203 Ca 0.04 1.75 -0.00 0.00 0.02 0.00 0.00 56.10 57.90 1ros s TRP 203 Cb -0.25 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 28.89 1ros s TRP 203 CO 0.02 -0.10 0.02 0.95 0.02 0.00 0.00 176.95 177.87 1ros s THR 204 N -0.46 0.25 0.06 2.01 -4.23 -0.66 -4.38 115.64 108.23 1ros s THR 204 Ca 0.46 -1.90 0.11 0.00 -1.18 0.00 0.00 61.69 59.18 1ros s THR 204 Cb -0.27 -1.92 -0.07 0.00 1.34 0.00 0.00 72.50 71.59 1ros s THR 204 CO 0.33 -0.61 1.43 0.71 -0.54 0.00 0.00 174.62 175.94 1ros h THR 205 N 2.91 1.33 0.00 3.99 1.35 -1.96 -2.50 112.91 118.04 1ros h THR 205 Ca -0.35 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 1ros h THR 205 Cb 1.18 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1ros h THR 205 CO 0.61 0.72 0.00 1.41 -0.25 0.00 0.00 175.52 178.01 1ros n HIS 206 N -3.39 0.00 0.29 4.73 8.25 -1.26 -4.89 115.22 118.95 1ros n HIS 206 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1ros n HIS 206 Cb 0.79 0.00 0.10 0.00 1.12 0.00 0.00 29.99 32.00 1ros n HIS 206 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ros h SER 207 N 0.00 0.00 0.00 0.41 4.64 -1.96 -3.39 113.55 113.25 1ros h SER 207 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ros h SER 207 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ros h SER 207 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ros n GLY 208 N 1.22 2.37 0.00 -0.77 0.00 -1.26 -4.82 105.19 101.92 1ros n GLY 208 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ros n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 209 N 1.34 -0.56 3.62 -0.02 0.00 -1.26 -4.92 105.19 103.39 1ros n GLY 209 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1ros n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ros s THR 210 N -3.98 4.95 -0.14 2.61 2.01 0.08 -4.85 115.64 116.32 1ros s THR 210 Ca 0.00 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 1ros s THR 210 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1ros s THR 210 CO 0.00 -0.05 1.62 0.21 -0.69 0.00 0.00 174.62 175.70 1ros s ASN 211 N 1.54 6.53 0.06 3.53 2.47 -1.26 -1.66 114.94 126.14 1ros s ASN 211 Ca 0.27 1.90 -0.26 0.00 0.42 0.00 0.00 52.86 55.19 1ros s ASN 211 Cb -0.15 -2.53 -0.17 0.00 -1.45 0.00 0.00 41.25 36.95 1ros s ASN 211 CO 0.10 -1.09 1.58 0.25 -3.72 0.00 0.00 177.10 174.22 1ros h LEU 212 N 10.97 -0.22 -0.19 3.21 5.85 -1.79 -2.06 115.31 131.08 1ros h LEU 212 Ca -0.36 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.34 1ros h LEU 212 Cb 1.16 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1ros h LEU 212 CO 0.98 -0.06 -0.27 0.15 -0.34 0.00 0.00 178.44 178.90 1ros h PHE 213 N -0.37 -0.72 -0.83 1.25 3.04 -1.81 0.30 116.94 117.80 1ros h PHE 213 Ca -0.03 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1ros h PHE 213 Cb 0.29 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1ros h PHE 213 CO -0.03 -0.34 0.38 -0.07 -2.02 0.00 0.00 178.31 176.23 1ros h LEU 214 N -0.30 1.09 -0.63 0.59 3.38 -1.92 -1.02 115.31 116.50 1ros h LEU 214 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1ros h LEU 214 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ros h LEU 214 CO -0.37 0.93 -0.01 0.74 0.09 0.00 0.00 178.44 179.82 1ros h THR 215 N 1.18 1.27 -0.28 0.22 2.02 -0.90 -2.83 112.91 113.58 1ros h THR 215 Ca 0.28 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.22 1ros h THR 215 Cb 0.14 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1ros h THR 215 CO -0.03 0.42 -0.16 0.00 0.37 0.00 0.00 175.52 176.12 1ros h ALA 216 N 1.01 1.20 -0.56 6.16 0.00 0.09 -0.85 119.26 126.30 1ros h ALA 216 Ca 0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1ros h ALA 216 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ros h ALA 216 CO 0.03 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.17 1ros h VAL 217 N 0.45 1.26 0.03 0.00 2.07 -1.03 0.40 116.25 119.43 1ros h VAL 217 Ca 0.08 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1ros h VAL 217 Cb 0.55 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1ros h VAL 217 CO 0.04 0.36 -0.02 -0.74 0.02 0.00 0.00 177.57 177.22 1ros h HIS 218 N 0.83 -0.04 -0.70 1.57 6.17 -1.23 -2.26 115.15 119.48 1ros h HIS 218 Ca 0.17 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.21 1ros h HIS 218 Cb 0.42 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.33 1ros h HIS 218 CO 0.03 0.18 0.29 0.93 0.71 0.00 0.00 177.93 180.08 1ros h GLU 219 N -0.26 1.05 0.00 5.26 4.39 -1.07 -2.01 114.58 121.93 1ros h GLU 219 Ca -0.00 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1ros h GLU 219 Cb 0.24 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1ros h GLU 219 CO 0.01 0.86 -0.21 0.82 -1.16 0.00 0.00 179.01 179.33 1ros h ILE 220 N 1.00 0.93 -0.67 3.13 2.04 -0.90 0.34 117.51 123.38 1ros h ILE 220 Ca 0.24 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1ros h ILE 220 Cb 0.20 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1ros h ILE 220 CO -0.02 0.21 0.44 1.23 0.00 0.00 0.00 178.15 180.00 1ros h GLY 221 N 0.87 0.95 1.18 5.37 0.00 -0.75 0.94 103.07 111.64 1ros h GLY 221 Ca -0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1ros h GLY 221 CO 0.03 0.33 -0.14 0.45 0.00 0.00 0.00 176.54 177.20 1ros h HIS 222 N 0.89 1.07 0.00 5.60 3.86 -0.94 0.28 115.15 125.91 1ros h HIS 222 Ca 0.25 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ros h HIS 222 Cb -0.07 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.13 1ros h HIS 222 CO -0.03 1.02 -0.02 0.77 0.86 0.00 0.00 177.93 180.53 1ros h SER 223 N 0.84 0.00 0.11 2.45 0.02 0.21 -1.20 113.55 115.98 1ros h SER 223 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ros h SER 223 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1ros h SER 223 CO 0.05 0.02 -0.30 0.18 -1.14 0.00 0.00 176.83 175.64 1ros n LEU 224 N -3.91 1.55 0.00 5.07 4.77 0.21 -3.46 117.00 121.22 1ros n LEU 224 Ca -0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1ros n LEU 224 Cb 0.10 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ros n LEU 224 CO 0.29 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1ros n GLY 225 N 1.36 0.77 3.78 -0.72 0.00 -0.45 -4.61 105.19 105.31 1ros n GLY 225 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ros n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ros s LEU 226 N 0.00 4.60 0.00 0.99 1.43 0.04 -4.32 118.68 121.42 1ros s LEU 226 Ca 0.00 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1ros s LEU 226 Cb 0.00 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1ros s LEU 226 CO 0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1ros n GLY 227 N 1.60 1.72 3.77 -3.19 0.00 -1.26 -3.88 105.19 103.94 1ros n GLY 227 Ca -0.06 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 1ros n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ros s HIS 228 N 1.23 3.79 0.24 1.61 0.09 -1.26 -4.90 115.29 116.09 1ros s HIS 228 Ca 0.00 1.42 0.02 0.00 -0.00 0.00 0.00 55.06 56.50 1ros s HIS 228 Cb 0.00 -2.69 -0.03 0.00 -0.00 0.00 0.00 32.58 29.85 1ros s HIS 228 CO 0.00 0.43 0.40 0.45 -0.00 0.00 0.00 174.74 176.02 1ros s SER 229 N -0.64 6.33 0.00 1.40 0.15 -0.68 -4.95 113.70 115.32 1ros s SER 229 Ca 0.34 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.51 1ros s SER 229 Cb -0.21 -1.95 0.62 0.00 -1.71 0.00 0.00 66.02 62.78 1ros s SER 229 CO 0.22 -0.10 1.48 -1.54 1.20 0.00 0.00 173.24 174.50 1ros n SER 230 N -1.18 0.90 -4.60 5.45 3.41 -1.26 -4.15 113.62 112.19 1ros n SER 230 Ca -0.07 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.39 1ros n SER 230 Cb 0.56 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 1ros n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ros s ASP 231 N -2.66 6.42 0.56 4.04 3.68 -1.26 -4.88 116.67 122.56 1ros s ASP 231 Ca 0.20 0.73 0.32 0.00 2.13 0.00 0.00 52.55 55.93 1ros s ASP 231 Cb 0.19 -2.54 1.75 0.00 -1.45 0.00 0.00 42.92 40.87 1ros s ASP 231 CO 0.59 -1.39 1.98 -0.65 0.13 0.00 0.00 175.17 175.83 1ros h PRO 232 N 10.30 0.00 0.00 4.34 0.11 -2.01 0.85 132.00 145.59 1ros h PRO 232 Ca -0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 1ros h PRO 232 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1ros h PRO 232 CO 1.10 0.00 -0.61 0.87 -0.21 0.00 0.00 178.00 179.14 1ros h LYS 233 N 0.00 0.00 -6.96 1.05 1.57 -1.99 -3.47 116.57 106.77 1ros h LYS 233 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1ros h LYS 233 Cb 0.27 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.62 1ros h LYS 233 CO 0.00 0.47 0.46 0.00 -0.57 0.00 0.00 179.45 179.81 1ros s ALA 234 N -2.96 3.09 -0.30 3.86 0.00 0.29 -4.40 121.76 121.35 1ros s ALA 234 Ca 0.03 0.85 0.27 0.00 0.00 0.00 0.00 51.96 53.11 1ros s ALA 234 Cb 0.08 -3.34 0.85 0.00 0.00 0.00 0.00 23.12 20.71 1ros s ALA 234 CO 0.75 -0.42 1.78 -0.24 0.00 0.00 0.00 175.76 177.63 1ros h VAL 235 N 2.18 0.00 -0.38 0.00 3.04 -1.90 -2.66 116.25 116.53 1ros h VAL 235 Ca -0.49 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 1ros h VAL 235 Cb 1.23 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1ros h VAL 235 CO 0.62 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 1ros n MET 236 N -2.87 1.98 -1.97 4.17 2.81 -1.26 -4.63 117.12 115.35 1ros n MET 236 Ca 0.03 -1.41 -0.37 0.00 -1.81 0.00 0.00 57.70 54.13 1ros n MET 236 Cb 0.40 -1.34 0.03 0.00 -0.71 0.00 0.00 33.22 31.59 1ros n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1ros s PHE 237 N -1.51 2.45 -0.54 2.03 5.36 -1.00 -1.68 117.98 123.08 1ros s PHE 237 Ca 0.26 1.46 0.20 0.00 -0.96 0.00 0.00 56.93 57.89 1ros s PHE 237 Cb 0.14 -3.60 0.89 0.00 -0.34 0.00 0.00 43.02 40.12 1ros s PHE 237 CO 0.17 -2.35 1.61 -0.35 -1.46 0.00 0.00 175.22 172.84 1ros n PRO 238 N -1.10 0.14 -4.20 10.12 -0.04 -1.26 -4.72 135.00 133.94 1ros n PRO 238 Ca 0.11 0.45 -0.34 0.00 -0.04 0.00 0.00 63.50 63.67 1ros n PRO 238 Cb 0.47 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 1ros n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ros s THR 239 N -3.29 4.14 0.41 0.52 2.01 -1.26 -5.08 115.64 113.09 1ros s THR 239 Ca 0.03 -0.26 -0.26 0.00 0.31 0.00 0.00 61.69 61.51 1ros s THR 239 Cb 0.08 -2.85 -0.10 0.00 0.01 0.00 0.00 72.50 69.64 1ros s THR 239 CO 0.30 0.46 1.29 0.00 -0.69 0.00 0.00 174.62 175.98 1ros n TYR 240 N 3.75 2.19 -3.76 4.92 4.19 -1.26 -5.02 117.16 122.18 1ros n TYR 240 Ca -0.17 0.50 -0.13 0.00 3.31 0.00 0.00 57.90 61.41 1ros n TYR 240 Cb 0.52 -2.39 -0.11 0.00 0.49 0.00 0.00 39.34 37.85 1ros n TYR 240 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1ros s LYS 241 N -2.18 0.36 0.03 2.98 2.20 -1.26 -5.15 119.74 116.71 1ros s LYS 241 Ca 0.60 0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 56.62 1ros s LYS 241 Cb -0.51 0.14 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 1ros s LYS 241 CO 0.59 -0.06 0.31 -0.47 -0.36 0.00 0.00 175.35 175.35 1ros s TYR 242 N 0.37 3.58 0.10 4.03 5.04 -1.26 -5.00 117.35 124.20 1ros s TYR 242 Ca -0.02 0.63 -0.16 0.00 -2.44 0.00 0.00 57.07 55.09 1ros s TYR 242 Cb -0.03 -2.04 0.03 0.00 0.35 0.00 0.00 41.96 40.27 1ros s TYR 242 CO -0.01 0.59 0.38 0.14 -1.34 0.00 0.00 175.55 175.31 1ros s VAL 243 N -1.33 0.07 -0.09 3.14 -7.23 -1.26 -5.10 120.40 108.60 1ros s VAL 243 Ca 0.29 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.57 1ros s VAL 243 Cb -0.13 -1.11 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 1ros s VAL 243 CO 0.17 -0.33 2.07 -0.67 -0.31 0.00 0.00 175.10 176.03 1ros n ASP 244 N 0.03 3.63 0.31 4.85 2.03 -1.26 -4.82 116.55 121.32 1ros n ASP 244 Ca -0.17 0.63 0.18 0.00 0.52 0.00 0.00 54.79 55.96 1ros n ASP 244 Cb 0.62 -1.50 1.03 0.00 -0.72 0.00 0.00 41.12 40.55 1ros n ASP 244 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1ros h ILE 245 N 6.23 0.30 0.00 5.18 -0.00 -1.98 -2.16 117.51 125.08 1ros h ILE 245 Ca -0.45 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.35 1ros h ILE 245 Cb 1.25 1.04 0.00 0.00 -0.00 0.00 0.00 36.82 39.11 1ros h ILE 245 CO 0.95 0.01 0.00 0.59 -0.00 0.00 0.00 178.15 179.70 1ros n ASN 246 N -3.49 0.77 -0.06 2.16 3.02 -1.26 -3.23 115.26 113.16 1ros n ASN 246 Ca -0.03 0.59 0.02 0.00 -0.03 0.00 0.00 54.58 55.13 1ros n ASN 246 Cb 0.09 -0.79 0.04 0.00 -0.61 0.00 0.00 39.78 38.51 1ros n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ros n THR 247 N -2.24 1.16 -2.07 3.41 -2.24 -0.84 -5.04 114.28 106.42 1ros n THR 247 Ca 0.05 -1.21 -0.39 0.00 -2.27 0.00 0.00 64.05 60.22 1ros n THR 247 Cb 0.39 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1ros n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ros s PHE 248 N -1.32 2.83 -0.14 4.78 5.36 -1.06 -5.00 117.98 123.43 1ros s PHE 248 Ca 0.07 1.42 -0.19 0.00 -0.96 0.00 0.00 56.93 57.27 1ros s PHE 248 Cb 0.06 -3.64 0.05 0.00 -0.34 0.00 0.00 43.02 39.14 1ros s PHE 248 CO 0.02 -2.03 0.50 -0.98 -1.46 0.00 0.00 175.22 171.27 1ros s ARG 249 N -2.26 0.69 0.73 10.12 1.04 -1.26 -5.08 118.95 122.93 1ros s ARG 249 Ca 0.57 0.48 -0.14 0.00 -1.04 0.00 0.00 55.73 55.60 1ros s ARG 249 Cb -0.37 0.33 0.04 0.00 -2.04 0.00 0.00 34.95 32.90 1ros s ARG 249 CO 0.48 -0.13 1.17 -0.51 -0.04 0.00 0.00 175.30 176.27 1ros s LEU 250 N -0.25 3.28 0.59 -1.89 1.43 -1.26 -4.90 118.68 115.68 1ros s LEU 250 Ca -0.04 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.27 1ros s LEU 250 Cb -0.03 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.65 1ros s LEU 250 CO 0.03 -2.17 0.85 -0.94 0.23 0.00 0.00 176.35 174.35 1ros s SER 251 N -2.28 5.24 0.44 2.29 1.04 -1.26 -4.91 113.70 114.24 1ros s SER 251 Ca 0.71 0.25 0.09 0.00 0.48 0.00 0.00 55.95 57.48 1ros s SER 251 Cb -0.26 -1.12 0.95 0.00 0.10 0.00 0.00 66.02 65.70 1ros s SER 251 CO 0.46 -1.22 2.08 0.00 0.98 0.00 0.00 173.24 175.54 1ros h ALA 252 N -0.12 1.78 -0.44 5.32 0.00 -1.95 -1.52 119.26 122.33 1ros h ALA 252 Ca -0.44 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1ros h ALA 252 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ros h ALA 252 CO 0.56 0.21 -0.21 0.22 0.00 0.00 0.00 179.25 180.03 1ros h ASP 253 N 0.43 0.90 -0.41 0.00 1.82 -1.97 -0.22 116.42 116.97 1ros h ASP 253 Ca 0.12 -0.33 -0.04 0.00 -0.39 0.00 0.00 57.03 56.40 1ros h ASP 253 Cb -0.05 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.70 1ros h ASP 253 CO -0.03 1.07 0.11 0.44 -1.61 0.00 0.00 179.24 179.23 1ros h ASP 254 N 0.77 0.60 -0.19 2.28 3.45 -1.68 -1.44 116.42 120.22 1ros h ASP 254 Ca 0.11 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1ros h ASP 254 Cb 0.75 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1ros h ASP 254 CO 0.06 0.66 0.07 0.40 -1.57 0.00 0.00 179.24 178.86 1ros h ILE 255 N 0.51 1.16 -0.67 0.35 1.08 -1.14 -1.93 117.51 116.88 1ros h ILE 255 Ca 0.13 -0.50 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1ros h ILE 255 Cb 0.28 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1ros h ILE 255 CO -0.00 0.16 0.43 0.03 -0.69 0.00 0.00 178.15 178.08 1ros h ARG 256 N 0.15 0.84 0.37 2.37 3.08 -0.97 -0.97 114.38 119.25 1ros h ARG 256 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1ros h ARG 256 Cb 0.18 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ros h ARG 256 CO -0.00 0.56 -0.18 0.78 -1.07 0.00 0.00 179.97 180.06 1ros h GLY 257 N 0.87 -0.52 1.77 0.04 0.00 -1.08 -1.44 103.07 102.70 1ros h GLY 257 Ca 0.26 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 1ros h GLY 257 CO -0.08 -0.19 -0.29 1.19 0.00 0.00 0.00 176.54 177.17 1ros h ILE 258 N -0.51 1.26 0.00 2.60 6.09 -1.25 -2.75 117.51 122.95 1ros h ILE 258 Ca -0.05 -1.23 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 1ros h ILE 258 Cb 0.39 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1ros h ILE 258 CO 0.08 0.37 -0.24 1.56 -3.07 0.00 0.00 178.15 176.86 1ros h GLN 259 N 0.24 0.00 0.00 2.19 4.20 -1.10 -1.09 115.11 119.56 1ros h GLN 259 Ca 0.04 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1ros h GLN 259 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1ros h GLN 259 CO 0.05 0.24 -0.45 0.66 -0.67 0.00 0.00 178.83 178.65 1ros h SER 260 N 0.00 0.00 0.10 1.46 4.64 -0.96 0.56 113.55 119.35 1ros h SER 260 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1ros h SER 260 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1ros h SER 260 CO 0.03 0.45 -1.35 -0.07 -0.87 0.00 0.00 176.83 175.02 1ros h LEU 261 N 0.00 0.33 -0.65 5.97 3.38 -1.40 -3.41 115.31 119.53 1ros h LEU 261 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1ros h LEU 261 Cb 1.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1ros h LEU 261 CO 0.06 1.59 -0.08 -1.22 0.09 0.00 0.00 178.44 178.87 1ros n TYR 262 N -3.98 0.00 -2.13 1.13 4.02 -0.44 -5.04 117.16 110.72 1ros n TYR 262 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1ros n TYR 262 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 1ros n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ros n GLY 263 N 0.63 -2.23 0.29 2.72 0.00 0.20 -4.52 105.19 102.27 1ros n GLY 263 Ca 0.02 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1ros n GLY 263 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66