#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 h LEU 125 N 0.00 -0.88 0.00 0.99 -0.00 -2.04 -3.49 115.31 109.89 1dx1 h LEU 125 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1dx1 h LEU 125 Cb 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1dx1 h LEU 125 CO 0.00 -0.56 0.00 0.61 -0.00 0.00 0.00 178.44 178.49 1dx1 n GLY 126 N -1.46 1.45 0.91 0.83 0.00 -1.26 -4.60 105.19 101.06 1dx1 n GLY 126 Ca -0.11 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.03 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 1.87 3.55 -0.02 0.00 -1.26 -5.08 105.19 104.24 1dx1 n GLY 127 Ca 0.00 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1dx1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx1 n TYR 128 N -0.10 -0.24 -3.98 1.61 4.01 -1.26 -4.84 117.16 112.36 1dx1 n TYR 128 Ca 0.07 0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 57.80 1dx1 n TYR 128 Cb 0.89 -1.88 -0.14 0.00 -0.31 0.00 0.00 39.34 37.89 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1dx1 s MET 129 N -4.20 1.75 -0.49 -0.72 -1.94 0.58 -4.97 119.30 109.31 1dx1 s MET 129 Ca 0.63 -2.29 -0.29 0.00 -1.71 0.00 0.00 55.69 52.03 1dx1 s MET 129 Cb -0.22 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.38 1dx1 s MET 129 CO 0.62 -1.03 1.27 -1.17 -0.01 0.00 0.00 175.02 174.70 1dx1 s LEU 130 N 0.24 3.55 0.36 -0.03 2.96 -1.26 -3.03 118.68 121.47 1dx1 s LEU 130 Ca 0.14 0.48 -0.26 0.00 -0.22 0.00 0.00 54.13 54.27 1dx1 s LEU 130 Cb -0.23 -3.41 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1dx1 s LEU 130 CO -0.04 -1.41 1.14 -0.83 -1.32 0.00 0.00 176.35 173.89 1dx1 s GLY 131 N 3.25 2.91 -0.28 7.98 0.00 -1.20 -4.96 107.32 115.03 1dx1 s GLY 131 Ca 0.52 0.93 -0.29 0.00 0.00 0.00 0.00 44.72 45.87 1dx1 s GLY 131 CO 0.30 1.46 1.22 -1.35 0.00 0.00 0.00 173.10 174.74 1dx1 s SER 132 N -1.08 6.80 0.04 1.64 1.04 -1.26 -4.56 113.70 116.33 1dx1 s SER 132 Ca 0.53 1.25 0.00 0.00 0.48 0.00 0.00 55.95 58.21 1dx1 s SER 132 Cb -0.30 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.28 1dx1 s SER 132 CO 0.39 -0.96 0.00 0.00 0.98 0.00 0.00 173.24 173.65 1dx1 n ALA 133 N 7.21 -0.91 -3.61 5.32 0.00 -1.26 -5.05 120.51 122.19 1dx1 n ALA 133 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1dx1 n ALA 133 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 1dx1 n ALA 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1dx1 s MET 134 N -0.47 0.48 -0.08 0.00 0.00 0.33 -4.75 119.30 114.81 1dx1 s MET 134 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 55.69 55.34 1dx1 s MET 134 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 34.83 34.97 1dx1 s MET 134 CO 0.00 -0.21 0.31 0.45 0.00 0.00 0.00 175.02 175.56 1dx1 s SER 135 N -2.60 6.60 -0.31 1.11 0.15 -1.26 -4.79 113.70 112.60 1dx1 s SER 135 Ca 0.11 0.71 -0.29 0.00 0.70 0.00 0.00 55.95 57.18 1dx1 s SER 135 Cb 0.01 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 1dx1 s SER 135 CO -0.04 0.29 1.19 -0.13 1.20 0.00 0.00 173.24 175.74 1dx1 s ARG 136 N -0.65 4.00 0.31 5.44 0.52 -1.26 -4.96 118.95 122.35 1dx1 s ARG 136 Ca 0.20 1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 56.28 1dx1 s ARG 136 Cb -0.14 -3.81 -0.11 0.00 0.52 0.00 0.00 34.95 31.41 1dx1 s ARG 136 CO 0.08 -1.00 1.44 -1.25 0.02 0.00 0.00 175.30 174.59 1dx1 s PRO 137 N 3.90 4.23 -0.26 3.54 0.04 -1.26 -4.97 135.00 140.21 1dx1 s PRO 137 Ca 0.51 2.40 -0.29 0.00 0.04 0.00 0.00 61.00 63.66 1dx1 s PRO 137 Cb -0.14 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.36 1dx1 s PRO 137 CO 0.19 -0.42 1.03 -0.51 0.04 0.00 0.00 177.00 177.33 1dx1 s LEU 138 N -1.28 4.06 0.79 -3.56 1.02 -1.26 -4.99 118.68 113.45 1dx1 s LEU 138 Ca 0.55 1.26 -0.12 0.00 0.02 0.00 0.00 54.13 55.84 1dx1 s LEU 138 Cb -0.43 -3.51 0.07 0.00 0.02 0.00 0.00 46.19 42.33 1dx1 s LEU 138 CO 0.52 -0.71 1.14 -0.63 0.02 0.00 0.00 176.35 176.69 1dx1 s ILE 139 N 3.29 2.52 -0.05 -0.59 -1.09 -1.26 -5.10 121.20 118.91 1dx1 s ILE 139 Ca 0.44 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 59.02 1dx1 s ILE 139 Cb -0.14 -3.11 0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1dx1 s ILE 139 CO 0.09 -0.22 0.01 -2.28 -1.23 0.00 0.00 174.94 171.31 1dx1 s HIS 140 N -3.44 0.47 0.00 3.97 2.46 -1.26 -5.09 115.29 112.41 1dx1 s HIS 140 Ca 0.61 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 56.09 1dx1 s HIS 140 Cb -0.12 -0.64 0.00 0.00 -0.13 0.00 0.00 32.58 31.70 1dx1 s HIS 140 CO 0.51 -0.24 0.00 1.19 -2.47 0.00 0.00 174.74 173.73 1dx1 n PHE 141 N 4.85 0.00 0.00 3.88 3.72 -1.26 -5.10 117.46 123.54 1dx1 n PHE 141 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1dx1 n PHE 141 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dx1 n GLY 142 N 5.00 0.00 3.10 1.37 0.00 -1.26 -5.12 105.19 108.27 1dx1 n GLY 142 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -2.18 0.69 0.41 1.61 0.01 -1.26 -5.05 113.70 107.94 1dx1 s SER 143 Ca 0.00 -0.89 0.12 0.00 1.31 0.00 0.00 55.95 56.50 1dx1 s SER 143 Cb 0.00 0.14 0.96 0.00 0.21 0.00 0.00 66.02 67.33 1dx1 s SER 143 CO 0.00 -0.48 1.94 -0.78 0.41 0.00 0.00 173.24 174.34 1dx1 h ASP 144 N 3.44 0.46 0.32 2.44 1.82 -2.00 -1.46 116.42 121.43 1dx1 h ASP 144 Ca -0.34 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.30 1dx1 h ASP 144 Cb 1.16 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1dx1 h ASP 144 CO 0.60 0.27 -0.15 0.22 -1.61 0.00 0.00 179.24 178.56 1dx1 h TYR 145 N 0.51 -0.40 -0.17 0.28 3.20 -1.98 -2.63 116.97 115.77 1dx1 h TYR 145 Ca 0.33 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1dx1 h TYR 145 Cb 0.61 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1dx1 h TYR 145 CO -0.00 -0.06 0.22 0.93 -1.64 0.00 0.00 178.16 177.61 1dx1 h GLU 146 N -0.93 0.00 0.00 1.82 5.08 -1.71 0.53 114.58 119.37 1dx1 h GLU 146 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dx1 h GLU 146 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dx1 h GLU 146 CO 0.07 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.61 1dx1 n ASP 147 N -3.66 0.00 -0.04 1.42 2.03 -0.72 -2.66 116.55 112.93 1dx1 n ASP 147 Ca 0.01 0.73 0.08 0.00 0.52 0.00 0.00 54.79 56.13 1dx1 n ASP 147 Cb 0.34 -0.42 0.47 0.00 -0.72 0.00 0.00 41.12 40.79 1dx1 n ASP 147 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1dx1 h ARG 148 N 0.00 0.46 -0.47 -0.67 0.11 -1.00 -0.90 114.38 111.91 1dx1 h ARG 148 Ca 0.00 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.94 1dx1 h ARG 148 Cb 0.00 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 1dx1 h ARG 148 CO 0.00 0.30 -0.18 -0.92 0.10 0.00 0.00 179.97 179.28 1dx1 h TYR 149 N 0.47 1.03 0.52 4.08 5.03 -0.08 0.27 116.97 128.29 1dx1 h TYR 149 Ca 0.21 -0.23 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1dx1 h TYR 149 Cb 0.25 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 38.29 1dx1 h TYR 149 CO -0.00 1.01 -0.25 -0.92 -1.32 0.00 0.00 178.16 176.68 1dx1 h TYR 150 N 0.80 -0.65 0.38 -3.82 3.20 -1.14 -3.26 116.97 112.48 1dx1 h TYR 150 Ca 0.12 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1dx1 h TYR 150 Cb 0.72 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 1dx1 h TYR 150 CO 0.04 -0.40 -0.45 0.00 -1.64 0.00 0.00 178.16 175.70 1dx1 h ARG 151 N -0.91 -0.83 -0.83 1.82 3.08 -0.76 0.15 114.38 116.10 1dx1 h ARG 151 Ca -0.07 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.13 1dx1 h ARG 151 Cb 0.54 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 1dx1 h ARG 151 CO 0.12 -0.56 0.48 0.93 -1.07 0.00 0.00 179.97 179.87 1dx1 h GLU 152 N -0.87 0.79 -0.36 0.04 5.08 -0.69 -2.87 114.58 115.71 1dx1 h GLU 152 Ca -0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1dx1 h GLU 152 Cb 0.79 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1dx1 h GLU 152 CO -0.11 0.52 0.01 0.09 -1.00 0.00 0.00 179.01 178.52 1dx1 n ASN 153 N -4.73 4.31 -0.16 1.42 3.02 -0.97 -4.71 115.26 113.44 1dx1 n ASN 153 Ca 0.13 -3.04 -0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1dx1 n ASN 153 Cb 0.26 -0.59 0.25 0.00 -0.61 0.00 0.00 39.78 39.09 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1dx1 h MET 154 N 2.32 0.88 -0.10 3.52 1.85 -0.48 -0.43 114.93 122.49 1dx1 h MET 154 Ca 0.02 -0.10 0.03 0.00 -0.61 0.00 0.00 59.70 59.04 1dx1 h MET 154 Cb 1.62 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 33.47 1dx1 h MET 154 CO 0.32 0.65 0.14 0.45 -0.40 0.00 0.00 176.91 178.07 1dx1 h HIS 155 N 0.88 0.00 0.00 1.39 3.86 -1.84 -1.12 115.15 118.32 1dx1 h HIS 155 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1dx1 h HIS 155 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1dx1 h HIS 155 CO 0.01 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.34 1dx1 n ARG 156 N -3.60 0.11 -4.21 2.45 1.74 -0.17 -4.68 116.66 108.29 1dx1 n ARG 156 Ca -0.00 0.21 -0.32 0.00 -0.77 0.00 0.00 57.85 56.96 1dx1 n ARG 156 Cb 0.24 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1dx1 s TYR 157 N -3.09 3.13 0.74 -1.55 2.02 -0.42 -5.10 117.35 113.08 1dx1 s TYR 157 Ca 0.09 0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.76 1dx1 s TYR 157 Cb 0.13 -1.68 0.05 0.00 -0.40 0.00 0.00 41.96 40.06 1dx1 s TYR 157 CO 0.46 0.49 1.22 -1.25 -1.57 0.00 0.00 175.55 174.90 1dx1 s PRO 158 N -1.67 2.02 -0.20 -1.71 0.04 -1.26 -4.96 135.00 127.27 1dx1 s PRO 158 Ca 0.21 1.81 0.12 0.00 0.04 0.00 0.00 61.00 63.18 1dx1 s PRO 158 Cb -0.12 -1.81 0.42 0.00 0.04 0.00 0.00 34.50 33.03 1dx1 s PRO 158 CO 0.12 -1.93 1.21 0.27 0.04 0.00 0.00 177.00 176.71 1dx1 n ASN 159 N -2.80 1.75 -4.27 6.66 6.94 -1.26 -4.92 115.26 117.36 1dx1 n ASN 159 Ca 0.14 -3.74 -0.15 0.00 -0.02 0.00 0.00 54.58 50.81 1dx1 n ASN 159 Cb 0.50 -0.51 -0.10 0.00 -2.36 0.00 0.00 39.78 37.31 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N -2.98 1.13 0.03 -3.83 -0.21 -1.26 -0.52 119.66 112.01 1dx1 s GLN 160 Ca 0.38 -1.52 -0.02 0.00 0.02 0.00 0.00 55.36 54.23 1dx1 s GLN 160 Cb 0.37 -0.55 -0.02 0.00 1.00 0.00 0.00 33.01 33.81 1dx1 s GLN 160 CO -0.07 -0.00 0.01 0.08 -2.12 0.00 0.00 175.29 173.18 1dx1 s VAL 161 N -3.41 0.13 -0.35 1.09 1.01 -1.26 -4.98 120.40 112.64 1dx1 s VAL 161 Ca 0.20 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1dx1 s VAL 161 Cb 0.04 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1dx1 s VAL 161 CO 0.03 -0.60 0.12 -0.47 0.00 0.00 0.00 175.10 174.18 1dx1 s TYR 162 N -2.11 3.27 0.01 5.22 6.14 -1.26 -3.23 117.35 125.39 1dx1 s TYR 162 Ca -0.10 -1.45 0.01 0.00 0.64 0.00 0.00 57.07 56.17 1dx1 s TYR 162 Cb -0.05 -2.34 -0.01 0.00 0.42 0.00 0.00 41.96 39.98 1dx1 s TYR 162 CO -0.03 -0.74 -0.04 1.52 0.64 0.00 0.00 175.55 176.90 1dx1 s TYR 163 N 1.40 0.36 0.58 4.97 1.13 -1.17 -4.53 117.35 120.08 1dx1 s TYR 163 Ca -0.01 -0.24 -0.14 0.00 -1.41 0.00 0.00 57.07 55.27 1dx1 s TYR 163 Cb -0.20 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.38 1dx1 s TYR 163 CO 0.03 -0.06 1.02 1.03 -2.51 0.00 0.00 175.55 175.06 1dx1 s ARG 164 N -0.67 3.66 0.85 -3.49 0.52 -1.26 -0.31 118.95 118.25 1dx1 s ARG 164 Ca -0.05 0.92 -0.13 0.00 -0.52 0.00 0.00 55.73 55.96 1dx1 s ARG 164 Cb -0.05 -2.09 0.08 0.00 0.52 0.00 0.00 34.95 33.41 1dx1 s ARG 164 CO -0.00 -0.51 1.02 -2.30 0.02 0.00 0.00 175.30 173.52 1dx1 n PRO 165 N -2.15 -0.03 0.21 3.54 -0.02 -1.26 -4.89 135.00 130.40 1dx1 n PRO 165 Ca 0.07 0.06 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 1dx1 n PRO 165 Cb 0.54 -2.29 0.44 0.00 -0.02 0.00 0.00 33.50 32.16 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dx1 h VAL 166 N -1.18 0.85 -3.34 -1.45 2.07 -1.96 -3.43 116.25 107.80 1dx1 h VAL 166 Ca -0.45 -1.23 -0.53 0.00 0.82 0.00 0.00 66.70 65.31 1dx1 h VAL 166 Cb 1.29 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1dx1 h VAL 166 CO 0.43 0.30 0.47 -0.62 0.02 0.00 0.00 177.57 178.17 1dx1 s ASP 167 N -6.44 7.23 0.37 0.57 2.15 -1.26 -4.41 116.67 114.88 1dx1 s ASP 167 Ca -0.01 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.87 1dx1 s ASP 167 Cb 0.12 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1dx1 s ASP 167 CO 0.67 -0.34 0.00 1.67 -0.17 0.00 0.00 175.17 177.00 1dx1 n GLN 168 N 3.60 -2.30 0.00 4.34 7.27 -1.26 -4.84 117.38 124.19 1dx1 n GLN 168 Ca 0.07 1.75 0.00 0.00 0.07 0.00 0.00 57.00 58.89 1dx1 n GLN 168 Cb 0.48 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.39 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dx1 n TYR 169 N -3.80 0.00 -4.23 3.69 9.36 -1.26 -4.73 117.16 116.19 1dx1 n TYR 169 Ca -0.04 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.84 1dx1 n TYR 169 Cb 0.49 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.14 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dx1 n SER 170 N 1.06 -0.38 -4.27 2.98 3.41 -1.26 -4.99 113.62 110.18 1dx1 n SER 170 Ca 0.00 -1.26 -0.26 0.00 -0.26 0.00 0.00 58.87 57.09 1dx1 n SER 170 Cb 0.00 -1.74 -0.14 0.00 -0.26 0.00 0.00 64.21 62.07 1dx1 n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dx1 s ASN 171 N -4.18 2.57 -0.14 4.04 0.01 -1.26 -5.06 114.94 110.92 1dx1 s ASN 171 Ca 0.12 -0.56 -0.09 0.00 -0.71 0.00 0.00 52.86 51.62 1dx1 s ASN 171 Cb -0.07 -0.20 -0.06 0.00 0.41 0.00 0.00 41.25 41.33 1dx1 s ASN 171 CO 0.98 0.15 -0.21 1.67 -1.51 0.00 0.00 177.10 178.19 1dx1 n GLN 172 N 1.69 0.34 0.18 -0.60 -0.06 -1.26 -3.94 117.38 113.73 1dx1 n GLN 172 Ca -0.18 0.15 -0.14 0.00 -2.00 0.00 0.00 57.00 54.83 1dx1 n GLN 172 Cb 0.53 -1.07 -0.07 0.00 -4.06 0.00 0.00 30.24 25.57 1dx1 n GLN 172 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1dx1 h ASN 173 N -0.58 -0.72 -0.80 1.69 7.08 -1.99 -0.67 115.58 119.58 1dx1 h ASN 173 Ca -0.32 0.07 -0.02 0.00 -3.08 0.00 0.00 56.30 52.95 1dx1 h ASN 173 Cb 1.19 0.25 -0.04 0.00 -2.08 0.00 0.00 38.32 37.64 1dx1 h ASN 173 CO -0.19 -0.39 0.44 -1.13 -2.08 0.00 0.00 177.43 174.07 1dx1 h ASN 174 N -0.57 1.01 0.36 6.14 -0.73 -1.98 -0.52 115.58 119.29 1dx1 h ASN 174 Ca -0.01 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 1dx1 h ASN 174 Cb 0.52 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 1dx1 h ASN 174 CO -0.06 0.82 -0.40 0.15 -0.37 0.00 0.00 177.43 177.57 1dx1 h PHE 175 N 1.13 -1.09 -0.12 0.67 3.57 -1.57 0.18 116.94 119.72 1dx1 h PHE 175 Ca 0.28 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1dx1 h PHE 175 Cb 0.04 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1dx1 h PHE 175 CO 0.01 -0.54 0.00 0.28 -2.23 0.00 0.00 178.31 175.83 1dx1 h VAL 176 N -0.79 1.25 -0.14 1.41 2.07 -0.90 -1.99 116.25 117.17 1dx1 h VAL 176 Ca -0.03 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1dx1 h VAL 176 Cb 0.72 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1dx1 h VAL 176 CO -0.09 0.23 -0.25 -0.74 0.02 0.00 0.00 177.57 176.74 1dx1 h HIS 177 N -0.05 0.52 0.00 1.57 -0.00 -1.07 -0.30 115.15 115.81 1dx1 h HIS 177 Ca 0.03 -0.18 -0.11 0.00 -0.00 0.00 0.00 60.37 60.11 1dx1 h HIS 177 Cb 0.35 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 1dx1 h HIS 177 CO 0.03 0.87 -0.51 0.22 -0.00 0.00 0.00 177.93 178.54 1dx1 h ASP 178 N 0.02 0.00 0.87 3.26 3.58 -1.05 -1.14 116.42 121.96 1dx1 h ASP 178 Ca 0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1dx1 h ASP 178 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1dx1 h ASP 178 CO 0.06 0.51 -0.47 0.00 -2.88 0.00 0.00 179.24 176.46 1dx1 h VAL 180 N -1.24 0.65 0.58 0.00 2.07 -0.76 0.43 116.25 117.97 1dx1 h VAL 180 Ca -0.12 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1dx1 h VAL 180 Cb 0.97 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1dx1 h VAL 180 CO 0.16 0.06 -0.41 -1.13 0.02 0.00 0.00 177.57 176.28 1dx1 h ASN 181 N 0.34 -1.05 -0.44 0.57 -0.73 -1.18 -0.96 115.58 112.13 1dx1 h ASN 181 Ca 0.36 0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.66 1dx1 h ASN 181 Cb 0.54 0.32 -0.05 0.00 0.27 0.00 0.00 38.32 39.40 1dx1 h ASN 181 CO -0.41 -0.60 0.14 0.40 -0.37 0.00 0.00 177.43 176.60 1dx1 h ILE 182 N -0.94 0.84 0.09 2.57 1.08 -0.34 0.22 117.51 121.04 1dx1 h ILE 182 Ca -0.08 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1dx1 h ILE 182 Cb 0.77 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1dx1 h ILE 182 CO 0.04 0.06 -0.04 0.74 -0.69 0.00 0.00 178.15 178.26 1dx1 h THR 183 N 0.30 1.07 -0.66 -0.27 2.02 -0.96 -1.88 112.91 112.53 1dx1 h THR 183 Ca 0.21 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1dx1 h THR 183 Cb 0.22 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1dx1 h THR 183 CO -0.23 0.14 0.41 0.58 0.37 0.00 0.00 175.52 176.80 1dx1 h VAL 184 N -0.39 1.10 0.04 3.16 2.07 -0.79 -1.96 116.25 119.49 1dx1 h VAL 184 Ca -0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1dx1 h VAL 184 Cb 0.33 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1dx1 h VAL 184 CO 0.02 0.15 -0.02 0.50 0.02 0.00 0.00 177.57 178.24 1dx1 h LYS 185 N 0.82 -0.05 -0.90 1.57 3.64 -0.51 0.99 116.57 122.13 1dx1 h LYS 185 Ca 0.26 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1dx1 h LYS 185 Cb -0.01 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 1dx1 h LYS 185 CO -0.09 0.02 0.56 0.93 -2.27 0.00 0.00 179.45 178.60 1dx1 h GLU 186 N -0.11 0.96 0.15 1.90 4.39 -1.04 0.16 114.58 120.99 1dx1 h GLU 186 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1dx1 h GLU 186 Cb 0.09 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1dx1 h GLU 186 CO 0.01 0.63 -0.07 1.25 -1.16 0.00 0.00 179.01 179.67 1dx1 h HIS 187 N 0.98 -0.18 -0.75 4.33 2.76 -0.99 -2.49 115.15 118.81 1dx1 h HIS 187 Ca 0.41 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.56 1dx1 h HIS 187 Cb 0.26 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 1dx1 h HIS 187 CO -0.03 0.15 0.39 1.15 -1.30 0.00 0.00 177.93 178.30 1dx1 h THR 188 N -0.54 1.23 0.51 6.26 2.02 -0.43 -0.75 112.91 121.20 1dx1 h THR 188 Ca -0.02 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1dx1 h THR 188 Cb 0.42 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1dx1 h THR 188 CO 0.03 0.27 -0.49 0.58 0.37 0.00 0.00 175.52 176.28 1dx1 h VAL 189 N 1.05 0.00 -0.08 3.16 2.07 -0.73 -0.70 116.25 121.02 1dx1 h VAL 189 Ca 0.26 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1dx1 h VAL 189 Cb 0.07 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 1dx1 h VAL 189 CO -0.04 0.00 -0.20 0.74 0.02 0.00 0.00 177.57 178.09 1dx1 h THR 190 N -1.00 0.50 0.20 2.57 2.02 -1.23 -1.24 112.91 114.74 1dx1 h THR 190 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1dx1 h THR 190 Cb 0.86 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1dx1 h THR 190 CO -0.05 0.00 -0.10 0.71 0.37 0.00 0.00 175.52 176.45 1dx1 h THR 191 N -0.28 0.81 0.00 3.16 1.35 -1.07 -0.87 112.91 116.00 1dx1 h THR 191 Ca 0.08 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1dx1 h THR 191 Cb 0.40 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1dx1 h THR 191 CO -0.24 0.01 0.00 0.74 -0.25 0.00 0.00 175.52 175.78 1dx1 h THR 192 N -0.30 0.00 0.00 6.82 2.02 -0.53 0.16 112.91 121.09 1dx1 h THR 192 Ca -0.03 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1dx1 h THR 192 Cb 0.23 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1dx1 h THR 192 CO 0.05 0.00 -0.62 0.41 0.37 0.00 0.00 175.52 175.73 1dx1 n THR 193 N -2.88 0.36 0.57 3.16 -1.04 -0.48 -3.75 114.28 110.22 1dx1 n THR 193 Ca -0.01 -0.27 0.12 0.00 -2.04 0.00 0.00 64.05 61.84 1dx1 n THR 193 Cb 0.14 -0.13 0.17 0.00 -1.82 0.00 0.00 70.33 68.69 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dx1 n LYS 194 N -2.11 2.45 -2.60 -2.82 5.02 0.39 -4.97 118.16 113.52 1dx1 n LYS 194 Ca 0.03 -2.16 -0.07 0.00 -2.02 0.00 0.00 58.31 54.10 1dx1 n LYS 194 Cb 0.44 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N 1.45 0.18 2.92 0.72 0.00 -0.60 -5.06 105.19 104.81 1dx1 n GLY 195 Ca 0.17 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -4.67 1.00 -0.08 1.61 2.02 -0.14 -5.00 118.70 113.43 1dx1 s GLU 196 Ca 0.04 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1dx1 s GLU 196 Cb -0.02 -0.94 0.02 0.00 0.10 0.00 0.00 34.13 33.29 1dx1 s GLU 196 CO 0.27 -0.05 -0.09 0.54 0.02 0.00 0.00 175.26 175.95 1dx1 s ASN 197 N 0.82 1.86 -0.10 -0.19 4.22 -1.26 -2.06 114.94 118.23 1dx1 s ASN 197 Ca -0.12 -0.28 -0.26 0.00 -2.14 0.00 0.00 52.86 50.06 1dx1 s ASN 197 Cb -0.15 -0.78 -0.02 0.00 1.28 0.00 0.00 41.25 41.58 1dx1 s ASN 197 CO 0.01 -0.05 0.84 -0.36 -2.04 0.00 0.00 177.10 175.50 1dx1 s PHE 198 N 1.18 3.52 0.91 1.54 0.08 -1.26 -5.08 117.98 118.87 1dx1 s PHE 198 Ca -0.05 1.37 -0.14 0.00 0.12 0.00 0.00 56.93 58.23 1dx1 s PHE 198 Cb -0.14 -2.99 0.14 0.00 -0.57 0.00 0.00 43.02 39.46 1dx1 s PHE 198 CO -0.02 -0.10 1.20 0.95 -0.10 0.00 0.00 175.22 177.15 1dx1 s THR 199 N 1.52 1.97 0.21 0.64 -4.23 -1.26 -4.71 115.64 109.79 1dx1 s THR 199 Ca 0.42 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.73 1dx1 s THR 199 Cb -0.18 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1dx1 s THR 199 CO 0.18 0.00 1.56 -0.08 -0.54 0.00 0.00 174.62 175.73 1dx1 h GLU 200 N -1.45 -0.04 -0.94 3.99 4.57 -1.98 0.18 114.58 118.90 1dx1 h GLU 200 Ca -0.47 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 1dx1 h GLU 200 Cb 1.30 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.86 1dx1 h GLU 200 CO 0.56 -0.03 0.62 1.15 -1.18 0.00 0.00 179.01 180.12 1dx1 h THR 201 N -0.05 1.22 0.00 0.32 2.02 -1.99 -0.03 112.91 114.41 1dx1 h THR 201 Ca 0.30 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 1dx1 h THR 201 Cb 0.57 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1dx1 h THR 201 CO -0.91 0.23 -0.57 0.44 0.37 0.00 0.00 175.52 175.08 1dx1 h ASP 202 N 1.25 0.00 0.12 4.18 3.32 -1.11 -0.28 116.42 123.90 1dx1 h ASP 202 Ca 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1dx1 h ASP 202 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1dx1 h ASP 202 CO -0.08 0.57 -0.06 0.40 -1.72 0.00 0.00 179.24 178.35 1dx1 h ILE 203 N 0.00 1.02 -0.71 0.35 2.04 -0.35 -2.47 117.51 117.39 1dx1 h ILE 203 Ca -0.01 -1.18 0.15 0.00 1.00 0.00 0.00 64.86 64.82 1dx1 h ILE 203 Cb 1.04 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 38.72 1dx1 h ILE 203 CO 0.07 0.26 0.18 0.11 0.00 0.00 0.00 178.15 178.77 1dx1 h LYS 204 N -0.78 0.28 -0.02 2.37 1.57 -0.91 0.12 116.57 119.19 1dx1 h LYS 204 Ca -0.02 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dx1 h LYS 204 Cb 0.55 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1dx1 h LYS 204 CO 0.03 0.18 -0.44 0.52 -0.57 0.00 0.00 179.45 179.17 1dx1 h MET 205 N 0.28 -0.52 0.40 3.15 2.86 -1.10 -1.84 114.93 118.17 1dx1 h MET 205 Ca 0.40 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.06 1dx1 h MET 205 Cb 0.65 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1dx1 h MET 205 CO -0.48 -0.35 -0.32 0.52 1.06 0.00 0.00 176.91 177.35 1dx1 h MET 206 N -0.54 -0.69 -0.95 1.72 2.86 -0.70 -1.00 114.93 115.63 1dx1 h MET 206 Ca 0.01 0.05 0.28 0.00 -2.06 0.00 0.00 59.70 57.98 1dx1 h MET 206 Cb 0.59 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 32.26 1dx1 h MET 206 CO -0.31 -0.46 0.43 1.49 1.06 0.00 0.00 176.91 179.12 1dx1 h GLU 207 N -0.72 0.29 0.08 1.72 4.22 -0.73 0.20 114.58 119.65 1dx1 h GLU 207 Ca -0.04 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.26 1dx1 h GLU 207 Cb 0.62 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dx1 h GLU 207 CO -0.01 0.19 -0.54 -0.09 -2.18 0.00 0.00 179.01 176.38 1dx1 h ARG 208 N 0.30 0.23 -0.80 1.92 9.65 -1.19 -2.55 114.38 121.94 1dx1 h ARG 208 Ca 0.65 -0.35 0.05 0.00 -1.10 0.00 0.00 59.98 59.23 1dx1 h ARG 208 Cb 1.40 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 30.04 1dx1 h ARG 208 CO -0.62 1.14 0.50 -0.24 2.80 0.00 0.00 179.97 183.55 1dx1 h VAL 209 N -0.51 1.05 -0.36 0.20 3.04 0.22 -0.51 116.25 119.39 1dx1 h VAL 209 Ca -0.09 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 1dx1 h VAL 209 Cb 1.40 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1dx1 h VAL 209 CO 0.10 0.17 0.02 0.58 -1.01 0.00 0.00 177.57 177.43 1dx1 h VAL 210 N 0.92 1.25 0.23 1.51 2.07 -0.80 -1.18 116.25 120.26 1dx1 h VAL 210 Ca 0.34 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1dx1 h VAL 210 Cb 0.12 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1dx1 h VAL 210 CO -0.16 0.31 -0.29 -0.08 0.02 0.00 0.00 177.57 177.38 1dx1 h GLU 211 N 0.45 -0.55 -0.57 1.57 4.81 -0.94 0.95 114.58 120.29 1dx1 h GLU 211 Ca 0.10 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1dx1 h GLU 211 Cb 0.42 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1dx1 h GLU 211 CO 0.01 -0.37 0.30 1.96 -0.73 0.00 0.00 179.01 180.19 1dx1 h GLN 212 N -0.57 0.56 -0.53 1.92 1.08 -1.01 -1.38 115.11 115.19 1dx1 h GLN 212 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1dx1 h GLN 212 Cb 0.55 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1dx1 h GLN 212 CO -0.09 0.37 0.30 0.52 -0.95 0.00 0.00 178.83 178.98 1dx1 h MET 213 N 0.58 0.73 -0.02 1.46 2.86 -0.99 -1.95 114.93 117.60 1dx1 h MET 213 Ca 0.25 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1dx1 h MET 213 Cb 0.15 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dx1 h MET 213 CO -0.17 0.55 0.01 0.00 1.06 0.00 0.00 176.91 178.36 1dx1 h ILE 215 N -0.17 1.09 -0.85 0.00 2.04 -1.32 -0.28 117.51 118.02 1dx1 h ILE 215 Ca 0.01 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1dx1 h ILE 215 Cb 0.20 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1dx1 h ILE 215 CO -0.00 0.11 0.56 0.74 0.00 0.00 0.00 178.15 179.56 1dx1 h THR 216 N 0.31 1.11 -0.60 -0.27 2.02 -0.47 0.14 112.91 115.16 1dx1 h THR 216 Ca 0.08 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1dx1 h THR 216 Cb 0.07 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1dx1 h THR 216 CO -0.01 0.19 0.08 1.56 0.37 0.00 0.00 175.52 177.71 1dx1 h GLN 217 N 1.02 0.98 0.08 6.66 1.08 -0.13 -1.82 115.11 122.98 1dx1 h GLN 217 Ca 0.35 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1dx1 h GLN 217 Cb 0.09 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1dx1 h GLN 217 CO -0.11 0.92 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.73 1dx1 h TYR 218 N 0.92 -0.10 -0.69 2.96 3.20 -0.79 -0.24 116.97 122.23 1dx1 h TYR 218 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1dx1 h TYR 218 Cb 0.43 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1dx1 h TYR 218 CO 0.03 -0.03 0.46 1.96 -1.64 0.00 0.00 178.16 178.93 1dx1 h GLN 219 N -0.15 0.61 0.23 1.82 4.20 -0.54 0.33 115.11 121.61 1dx1 h GLN 219 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1dx1 h GLN 219 Cb 0.12 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dx1 h GLN 219 CO 0.02 0.40 -0.11 0.00 -0.67 0.00 0.00 178.83 178.47 1dx1 h ARG 220 N 0.63 -0.29 -0.26 1.46 3.08 -1.16 -2.92 114.38 114.91 1dx1 h ARG 220 Ca 0.31 0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.23 1dx1 h ARG 220 Cb 0.39 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1dx1 h ARG 220 CO -0.10 0.07 -0.43 0.93 -1.07 0.00 0.00 179.97 179.37 1dx1 h GLU 221 N -0.77 0.64 -0.61 0.04 4.39 -0.10 0.70 114.58 118.87 1dx1 h GLU 221 Ca -0.03 -0.34 0.06 0.00 0.34 0.00 0.00 59.36 59.38 1dx1 h GLU 221 Cb 0.51 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 1dx1 h GLU 221 CO 0.05 0.95 0.32 1.03 -1.16 0.00 0.00 179.01 180.20 1dx1 h SER 222 N 0.52 0.46 0.10 1.42 0.87 -0.54 0.15 113.55 116.53 1dx1 h SER 222 Ca 0.04 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1dx1 h SER 222 Cb 0.96 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1dx1 h SER 222 CO 0.09 0.30 -0.05 -0.61 -0.53 0.00 0.00 176.83 176.03 1dx1 h GLN 223 N 0.59 -0.13 -0.33 2.24 4.15 -1.24 0.55 115.11 120.94 1dx1 h GLN 223 Ca 0.28 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.80 1dx1 h GLN 223 Cb 0.20 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1dx1 h GLN 223 CO -0.19 0.23 0.27 0.00 -1.93 0.00 0.00 178.83 177.21 1dx1 h ALA 224 N 0.32 2.20 0.03 3.38 0.00 -0.57 -0.31 119.26 124.32 1dx1 h ALA 224 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dx1 h ALA 224 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dx1 h ALA 224 CO 0.02 -0.44 -0.02 -0.92 0.00 0.00 0.00 179.25 177.90 1dx1 h TYR 225 N 0.00 -0.04 -1.42 0.00 5.03 -0.89 -3.39 116.97 116.25 1dx1 h TYR 225 Ca 0.16 -0.00 -0.76 0.00 2.58 0.00 0.00 58.73 60.71 1dx1 h TYR 225 Cb 0.69 0.01 -0.16 0.00 1.55 0.00 0.00 36.73 38.83 1dx1 h TYR 225 CO 0.00 -0.03 2.00 0.66 -1.32 0.00 0.00 178.16 179.47 1dx1 n TYR 226 N -2.33 2.87 0.59 -3.82 4.02 0.18 -5.09 117.16 113.57 1dx1 n TYR 226 Ca -0.01 -2.77 0.07 0.00 -0.01 0.00 0.00 57.90 55.18 1dx1 n TYR 226 Cb 0.02 -1.91 0.06 0.00 -0.02 0.00 0.00 39.34 37.49 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85