#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 0.00 0.00 0.99 3.38 -2.07 -3.48 115.31 114.13 1dx1 h LEU 125 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1dx1 h LEU 125 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dx1 h LEU 125 CO 0.00 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1dx1 n GLY 126 N 1.61 2.12 0.45 0.83 0.00 -1.26 -4.23 105.19 104.72 1dx1 n GLY 126 Ca -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.22 4.25 -0.02 0.00 -1.26 -5.12 105.19 102.82 1dx1 n GLY 127 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.58 -2.05 -3.43 1.61 4.02 -1.26 -4.81 117.16 108.67 1dx1 n TYR 128 Ca -0.00 0.38 -0.28 0.00 -0.01 0.00 0.00 57.90 57.98 1dx1 n TYR 128 Cb 0.01 -0.62 -0.11 0.00 -0.02 0.00 0.00 39.34 38.61 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dx1 s MET 129 N -0.69 0.67 0.10 -0.72 -1.94 0.14 -4.95 119.30 111.91 1dx1 s MET 129 Ca 0.00 -1.58 -0.30 0.00 -1.71 0.00 0.00 55.69 52.10 1dx1 s MET 129 Cb 0.00 -1.31 -0.06 0.00 2.01 0.00 0.00 34.83 35.47 1dx1 s MET 129 CO 0.00 -1.27 1.01 -0.51 -0.01 0.00 0.00 175.02 174.24 1dx1 s LEU 130 N 0.74 4.46 -0.00 -0.03 1.43 -1.26 -1.80 118.68 122.22 1dx1 s LEU 130 Ca 0.23 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1dx1 s LEU 130 Cb -0.13 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.54 1dx1 s LEU 130 CO -0.06 -0.17 0.95 0.61 0.23 0.00 0.00 176.35 177.91 1dx1 n GLY 131 N 2.40 -0.33 1.30 -3.19 0.00 0.14 -4.98 105.19 100.54 1dx1 n GLY 131 Ca 0.04 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dx1 n SER 132 N -0.29 -7.72 -4.76 1.61 2.88 -1.26 -4.85 113.62 99.23 1dx1 n SER 132 Ca 0.02 0.62 -0.37 0.00 -1.33 0.00 0.00 58.87 57.80 1dx1 n SER 132 Cb 0.09 -3.99 0.01 0.00 -0.75 0.00 0.00 64.21 59.57 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 s ALA 133 N -2.36 2.92 0.37 -1.46 0.00 -1.26 -4.23 121.76 115.74 1dx1 s ALA 133 Ca 0.00 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 1dx1 s ALA 133 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1dx1 s ALA 133 CO 0.00 -0.89 0.60 0.00 0.00 0.00 0.00 175.76 175.47 1dx1 n MET 134 N -0.67 0.86 -2.64 0.00 0.00 0.31 -4.97 117.12 110.01 1dx1 n MET 134 Ca 0.08 -2.69 -0.30 0.00 0.00 0.00 0.00 57.70 54.80 1dx1 n MET 134 Cb 0.47 2.79 -0.02 0.00 0.00 0.00 0.00 33.22 36.47 1dx1 n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1dx1 s SER 135 N -3.19 6.42 -0.38 3.17 0.01 -1.26 -4.84 113.70 113.62 1dx1 s SER 135 Ca 0.26 1.14 -0.01 0.00 1.31 0.00 0.00 55.95 58.65 1dx1 s SER 135 Cb -0.02 -2.33 0.11 0.00 0.21 0.00 0.00 66.02 63.98 1dx1 s SER 135 CO 0.19 -0.52 0.15 -0.13 0.41 0.00 0.00 173.24 173.33 1dx1 s ARG 136 N -4.29 1.85 -0.22 12.44 0.52 -1.26 -4.92 118.95 123.07 1dx1 s ARG 136 Ca 0.51 -1.82 -0.29 0.00 -0.52 0.00 0.00 55.73 53.61 1dx1 s ARG 136 Cb -0.10 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.89 1dx1 s ARG 136 CO 0.38 -1.02 1.66 -1.25 0.02 0.00 0.00 175.30 175.09 1dx1 s PRO 137 N 1.07 3.74 -0.11 3.54 0.04 -1.26 -4.95 135.00 137.06 1dx1 s PRO 137 Ca 0.09 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 1dx1 s PRO 137 Cb -0.22 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 1dx1 s PRO 137 CO -0.05 -1.36 1.84 -0.51 0.04 0.00 0.00 177.00 176.96 1dx1 s LEU 138 N 5.42 4.04 0.51 -3.56 1.02 -1.26 -4.85 118.68 120.00 1dx1 s LEU 138 Ca 0.74 2.09 -0.18 0.00 0.02 0.00 0.00 54.13 56.80 1dx1 s LEU 138 Cb -0.25 -3.53 -0.08 0.00 0.02 0.00 0.00 46.19 42.35 1dx1 s LEU 138 CO 0.30 -1.28 1.00 -0.63 0.02 0.00 0.00 176.35 175.76 1dx1 s ILE 139 N 5.38 4.31 -1.02 -0.59 -1.09 -1.26 -4.98 121.20 121.95 1dx1 s ILE 139 Ca 0.82 1.21 -0.14 0.00 -2.23 0.00 0.00 60.65 60.31 1dx1 s ILE 139 Cb -0.33 -3.61 0.20 0.00 -1.58 0.00 0.00 42.46 37.14 1dx1 s ILE 139 CO 0.34 -0.53 1.10 -2.28 -1.23 0.00 0.00 174.94 172.34 1dx1 s HIS 140 N -2.44 3.67 0.00 3.97 2.46 -1.26 -4.89 115.29 116.80 1dx1 s HIS 140 Ca 0.61 -2.05 0.00 0.00 0.47 0.00 0.00 55.06 54.09 1dx1 s HIS 140 Cb -0.11 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.28 1dx1 s HIS 140 CO 0.27 -1.20 0.13 1.19 -2.47 0.00 0.00 174.74 172.66 1dx1 n PHE 141 N 4.70 0.00 0.00 3.88 3.72 -1.26 -5.04 117.46 123.46 1dx1 n PHE 141 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1dx1 n PHE 141 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 1.24 1.26 3.89 1.37 0.00 -1.26 -5.13 105.19 106.55 1dx1 n GLY 142 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.39 6.29 0.03 1.61 0.01 -1.26 -5.02 113.70 113.97 1dx1 s SER 143 Ca 0.00 1.17 -0.23 0.00 1.31 0.00 0.00 55.95 58.21 1dx1 s SER 143 Cb 0.00 -2.35 -0.16 0.00 0.21 0.00 0.00 66.02 63.72 1dx1 s SER 143 CO 0.00 -0.68 1.38 -0.78 0.41 0.00 0.00 173.24 173.57 1dx1 h ASP 144 N 0.14 0.20 -0.42 2.44 1.82 -2.02 -3.26 116.42 115.33 1dx1 h ASP 144 Ca -0.46 -0.41 0.03 0.00 -0.39 0.00 0.00 57.03 55.80 1dx1 h ASP 144 Cb 1.20 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 41.12 1dx1 h ASP 144 CO 0.62 0.57 0.22 1.88 -1.61 0.00 0.00 179.24 180.92 1dx1 h TYR 145 N -0.17 0.41 0.00 0.28 0.05 -2.01 -1.31 116.97 114.23 1dx1 h TYR 145 Ca 0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1dx1 h TYR 145 Cb 0.49 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1dx1 h TYR 145 CO 0.07 0.22 0.00 0.39 -1.05 0.00 0.00 178.16 177.79 1dx1 n GLU 146 N -4.89 0.17 0.19 4.88 1.02 -1.23 0.07 120.64 120.84 1dx1 n GLU 146 Ca 0.02 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1dx1 n GLU 146 Cb 0.09 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.17 1dx1 n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1dx1 h ASP 147 N 0.00 0.00 0.00 1.62 3.58 -1.29 -3.36 116.42 116.97 1dx1 h ASP 147 Ca 0.00 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 1dx1 h ASP 147 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1dx1 h ASP 147 CO 0.00 0.00 -1.25 -1.14 -2.88 0.00 0.00 179.24 173.98 1dx1 n ARG 148 N -2.93 3.22 0.26 0.28 0.63 -0.10 -4.60 116.66 113.42 1dx1 n ARG 148 Ca 0.03 -0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.80 1dx1 n ARG 148 Cb 0.52 -1.09 -0.08 0.00 0.45 0.00 0.00 32.46 32.26 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1dx1 h TYR 149 N 0.00 -0.76 0.00 -0.14 5.03 -0.54 0.10 116.97 120.66 1dx1 h TYR 149 Ca -0.09 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1dx1 h TYR 149 Cb 1.17 0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.72 1dx1 h TYR 149 CO 0.00 -0.44 0.10 -0.92 -1.32 0.00 0.00 178.16 175.58 1dx1 h TYR 150 N -0.70 0.00 0.01 -3.82 3.20 -1.82 -1.19 116.97 112.65 1dx1 h TYR 150 Ca -0.05 0.00 -0.38 0.00 3.14 0.00 0.00 58.73 61.45 1dx1 h TYR 150 Cb 0.59 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 1dx1 h TYR 150 CO -0.11 0.00 -2.12 0.54 -1.64 0.00 0.00 178.16 174.83 1dx1 n ARG 151 N -2.85 0.61 0.23 1.82 1.74 -0.09 -2.41 116.66 115.72 1dx1 n ARG 151 Ca -0.02 0.33 -0.09 0.00 -0.77 0.00 0.00 57.85 57.30 1dx1 n ARG 151 Cb 0.16 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 1dx1 n ARG 151 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx1 h GLU 152 N -0.72 -0.57 -0.95 5.56 5.08 -0.86 -3.18 114.58 118.93 1dx1 h GLU 152 Ca -0.56 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1dx1 h GLU 152 Cb 1.62 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1dx1 h GLU 152 CO -0.26 -0.38 0.00 0.09 -1.00 0.00 0.00 179.01 177.46 1dx1 n ASN 153 N -3.60 1.05 -0.16 1.42 4.13 -0.45 -3.86 115.26 113.79 1dx1 n ASN 153 Ca -0.07 -1.89 -0.03 0.00 1.68 0.00 0.00 54.58 54.26 1dx1 n ASN 153 Cb 0.23 -0.47 0.06 0.00 -1.54 0.00 0.00 39.78 38.06 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1dx1 h MET 154 N 0.06 0.36 0.00 3.52 1.85 -1.45 -0.92 114.93 118.34 1dx1 h MET 154 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1dx1 h MET 154 Cb 0.50 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.45 1dx1 h MET 154 CO 0.00 0.24 0.00 0.72 -0.40 0.00 0.00 176.91 177.47 1dx1 n HIS 155 N -4.99 0.62 0.82 1.39 8.25 -1.25 -1.75 115.22 118.31 1dx1 n HIS 155 Ca 0.05 0.27 0.13 0.00 -0.26 0.00 0.00 57.72 57.90 1dx1 n HIS 155 Cb 0.19 -0.93 0.43 0.00 1.12 0.00 0.00 29.99 30.80 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dx1 n ARG 156 N -2.09 0.12 -3.74 -0.41 5.12 -0.35 -4.87 116.66 110.44 1dx1 n ARG 156 Ca 0.01 0.08 -0.22 0.00 -1.93 0.00 0.00 57.85 55.79 1dx1 n ARG 156 Cb 0.16 -1.62 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1dx1 s TYR 157 N -3.06 2.73 0.72 -1.55 2.02 -0.72 -5.08 117.35 112.42 1dx1 s TYR 157 Ca 0.11 -0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 56.20 1dx1 s TYR 157 Cb 0.16 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1dx1 s TYR 157 CO 0.61 0.03 1.03 -2.30 -1.57 0.00 0.00 175.55 173.35 1dx1 n PRO 158 N -1.43 0.54 -0.29 -1.71 -0.02 -1.26 -4.95 135.00 125.87 1dx1 n PRO 158 Ca 0.01 0.24 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1dx1 n PRO 158 Cb 0.62 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1dx1 n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dx1 n ASN 159 N -1.90 0.26 -4.44 2.55 0.23 -1.26 -4.99 115.26 105.71 1dx1 n ASN 159 Ca 0.13 -1.77 -0.29 0.00 -0.53 0.00 0.00 54.58 52.12 1dx1 n ASN 159 Cb 0.49 -0.15 -0.08 0.00 -2.08 0.00 0.00 39.78 37.97 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1dx1 s GLN 160 N -0.26 2.05 0.10 -3.83 -0.21 -1.26 -0.53 119.66 115.73 1dx1 s GLN 160 Ca 0.02 -2.28 0.07 0.00 0.02 0.00 0.00 55.36 53.19 1dx1 s GLN 160 Cb 0.02 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.92 1dx1 s GLN 160 CO 0.00 -0.41 -0.17 0.14 -2.12 0.00 0.00 175.29 172.73 1dx1 s VAL 161 N -3.04 1.43 -0.30 1.09 -7.23 -1.26 -4.99 120.40 106.10 1dx1 s VAL 161 Ca 0.16 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1dx1 s VAL 161 Cb 0.02 -1.42 0.09 0.00 0.56 0.00 0.00 36.38 35.64 1dx1 s VAL 161 CO 0.09 -0.22 0.06 -0.47 -0.31 0.00 0.00 175.10 174.25 1dx1 s TYR 162 N -1.51 2.32 0.27 2.82 6.14 -1.26 -0.68 117.35 125.44 1dx1 s TYR 162 Ca 0.05 -2.02 0.03 0.00 0.64 0.00 0.00 57.07 55.76 1dx1 s TYR 162 Cb -0.08 -1.97 -0.01 0.00 0.42 0.00 0.00 41.96 40.31 1dx1 s TYR 162 CO 0.04 -0.87 0.30 2.48 0.64 0.00 0.00 175.55 178.14 1dx1 n TYR 163 N 4.67 -0.92 -4.15 4.97 4.11 -0.75 -4.33 117.16 120.77 1dx1 n TYR 163 Ca -0.02 -2.05 -0.29 0.00 -0.00 0.00 0.00 57.90 55.54 1dx1 n TYR 163 Cb 0.43 0.33 -0.08 0.00 -0.00 0.00 0.00 39.34 40.02 1dx1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dx1 s ARG 164 N -2.86 2.52 0.91 -3.48 0.52 -1.26 0.28 118.95 115.57 1dx1 s ARG 164 Ca 0.27 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.45 1dx1 s ARG 164 Cb 0.00 -2.49 0.14 0.00 0.52 0.00 0.00 34.95 33.12 1dx1 s ARG 164 CO 0.20 0.51 1.11 -1.25 0.02 0.00 0.00 175.30 175.88 1dx1 s PRO 165 N -2.55 1.13 0.47 3.54 0.04 -1.26 -4.77 135.00 131.59 1dx1 s PRO 165 Ca 0.26 1.22 0.14 0.00 0.04 0.00 0.00 61.00 62.67 1dx1 s PRO 165 Cb -0.11 -1.76 1.07 0.00 0.04 0.00 0.00 34.50 33.74 1dx1 s PRO 165 CO 0.19 -2.45 2.05 0.28 0.04 0.00 0.00 177.00 177.11 1dx1 h VAL 166 N -1.72 1.08 -0.75 -0.36 2.07 -2.00 0.62 116.25 115.20 1dx1 h VAL 166 Ca -0.47 -0.35 0.22 0.00 0.82 0.00 0.00 66.70 66.92 1dx1 h VAL 166 Cb 1.27 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1dx1 h VAL 166 CO 0.48 0.11 0.59 -0.78 0.02 0.00 0.00 177.57 177.99 1dx1 h ASP 167 N 0.07 0.00 -0.01 0.57 3.58 -2.02 -1.25 116.42 117.35 1dx1 h ASP 167 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1dx1 h ASP 167 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1dx1 h ASP 167 CO 0.01 0.00 -0.15 0.00 -2.88 0.00 0.00 179.24 176.22 1dx1 n GLN 168 N -4.10 1.46 -3.62 0.28 3.00 0.17 -4.95 117.38 109.62 1dx1 n GLN 168 Ca 0.15 -1.03 -0.16 0.00 -0.01 0.00 0.00 57.00 55.95 1dx1 n GLN 168 Cb 0.87 -1.24 -0.14 0.00 0.00 0.00 0.00 30.24 29.73 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1dx1 s TYR 169 N -1.48 -0.31 -0.13 1.08 2.02 -0.47 -4.94 117.35 113.12 1dx1 s TYR 169 Ca 0.14 0.67 0.12 0.00 -0.37 0.00 0.00 57.07 57.64 1dx1 s TYR 169 Cb 0.12 -0.19 -0.17 0.00 -0.40 0.00 0.00 41.96 41.31 1dx1 s TYR 169 CO 0.27 -0.38 0.06 0.43 -1.57 0.00 0.00 175.55 174.35 1dx1 n SER 170 N 5.33 1.57 -4.59 2.29 7.64 -1.26 -4.59 113.62 120.02 1dx1 n SER 170 Ca -0.05 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 1dx1 n SER 170 Cb 0.50 0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 64.54 1dx1 n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dx1 s ASN 171 N -4.68 6.49 0.03 6.43 0.01 -1.26 -4.96 114.94 116.99 1dx1 s ASN 171 Ca -0.07 0.21 -0.10 0.00 -0.71 0.00 0.00 52.86 52.19 1dx1 s ASN 171 Cb 0.04 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1dx1 s ASN 171 CO 0.57 -1.43 1.15 -0.61 -1.51 0.00 0.00 177.10 175.27 1dx1 h GLN 172 N 9.51 -0.24 -0.22 -0.60 4.15 -1.99 -1.01 115.11 124.70 1dx1 h GLN 172 Ca -0.25 0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.07 1dx1 h GLN 172 Cb 1.06 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1dx1 h GLN 172 CO 1.17 -0.16 -0.38 -0.97 -1.93 0.00 0.00 178.83 176.56 1dx1 h ASN 173 N -0.25 0.53 -0.38 -0.69 -1.24 -1.99 -0.41 115.58 111.15 1dx1 h ASN 173 Ca -0.01 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 56.80 1dx1 h ASN 173 Cb 0.23 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 1dx1 h ASN 173 CO -0.04 0.86 0.19 -1.13 -1.29 0.00 0.00 177.43 176.01 1dx1 h ASN 174 N 0.42 0.27 0.79 1.15 -0.73 -1.98 -1.52 115.58 113.97 1dx1 h ASN 174 Ca 0.04 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 1dx1 h ASN 174 Cb 0.86 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 39.42 1dx1 h ASN 174 CO 0.07 0.20 -0.40 0.15 -0.37 0.00 0.00 177.43 177.08 1dx1 h PHE 175 N 0.38 -1.05 -0.96 0.67 3.57 -0.71 -1.54 116.94 117.31 1dx1 h PHE 175 Ca 0.16 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 1dx1 h PHE 175 Cb 0.07 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 1dx1 h PHE 175 CO -0.10 -0.64 0.61 0.28 -2.23 0.00 0.00 178.31 176.23 1dx1 h VAL 176 N -1.09 0.97 0.07 1.41 2.07 -0.86 0.17 116.25 119.00 1dx1 h VAL 176 Ca -0.11 -0.34 -0.26 0.00 0.82 0.00 0.00 66.70 66.82 1dx1 h VAL 176 Cb 0.85 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1dx1 h VAL 176 CO 0.16 0.18 -1.11 -0.74 0.02 0.00 0.00 177.57 176.08 1dx1 h HIS 177 N 0.98 0.61 0.00 1.57 2.76 -1.29 -1.39 115.15 118.40 1dx1 h HIS 177 Ca 0.45 -0.39 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1dx1 h HIS 177 Cb 0.39 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1dx1 h HIS 177 CO -0.00 1.25 -0.25 0.22 -1.30 0.00 0.00 177.93 177.85 1dx1 h ASP 178 N 0.17 0.00 0.34 3.26 3.58 -0.36 0.97 116.42 124.37 1dx1 h ASP 178 Ca -0.12 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1dx1 h ASP 178 Cb 1.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.84 1dx1 h ASP 178 CO 0.19 0.25 -0.16 0.00 -2.88 0.00 0.00 179.24 176.64 1dx1 h VAL 180 N -0.92 0.59 -0.22 0.00 2.07 -1.10 -1.64 116.25 115.04 1dx1 h VAL 180 Ca -0.05 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1dx1 h VAL 180 Cb 0.52 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1dx1 h VAL 180 CO 0.08 0.01 -0.21 -1.13 0.02 0.00 0.00 177.57 176.34 1dx1 h ASN 181 N 0.07 -0.66 0.34 0.57 -1.24 -0.81 -0.17 115.58 113.68 1dx1 h ASN 181 Ca 0.24 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.35 1dx1 h ASN 181 Cb 0.36 0.32 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1dx1 h ASN 181 CO -0.43 -0.25 -0.16 0.40 -1.29 0.00 0.00 177.43 175.70 1dx1 h ILE 182 N -0.22 0.66 -0.05 2.57 1.08 -1.04 -1.33 117.51 119.17 1dx1 h ILE 182 Ca 0.13 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1dx1 h ILE 182 Cb 0.41 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1dx1 h ILE 182 CO -0.34 0.10 0.03 0.74 -0.69 0.00 0.00 178.15 177.98 1dx1 h THR 183 N -0.75 1.10 0.01 -0.27 2.02 -1.10 0.37 112.91 114.29 1dx1 h THR 183 Ca -0.05 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1dx1 h THR 183 Cb 0.50 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1dx1 h THR 183 CO 0.08 0.08 -0.15 0.58 0.37 0.00 0.00 175.52 176.48 1dx1 h VAL 184 N -0.03 0.64 0.58 3.16 2.07 -1.13 -1.23 116.25 120.31 1dx1 h VAL 184 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1dx1 h VAL 184 Cb 0.11 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1dx1 h VAL 184 CO -0.00 0.00 -0.48 0.50 0.02 0.00 0.00 177.57 177.61 1dx1 h LYS 185 N -0.25 -0.99 0.00 1.57 3.64 -0.85 -0.25 116.57 119.44 1dx1 h LYS 185 Ca 0.05 0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1dx1 h LYS 185 Cb 0.31 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dx1 h LYS 185 CO -0.14 -0.66 -0.22 0.93 -2.27 0.00 0.00 179.45 177.08 1dx1 h GLU 186 N -1.03 0.00 0.11 1.90 4.39 -0.89 0.12 114.58 119.18 1dx1 h GLU 186 Ca -0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1dx1 h GLU 186 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1dx1 h GLU 186 CO -0.01 0.22 -0.05 1.25 -1.16 0.00 0.00 179.01 179.26 1dx1 h HIS 187 N 0.00 -0.14 -0.52 4.33 2.76 -0.82 -0.95 115.15 119.81 1dx1 h HIS 187 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1dx1 h HIS 187 Cb 0.44 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1dx1 h HIS 187 CO 0.00 0.10 0.29 1.79 -1.30 0.00 0.00 177.93 178.81 1dx1 h THR 188 N -0.37 1.01 0.86 6.26 1.35 -0.16 -2.14 112.91 119.71 1dx1 h THR 188 Ca -0.02 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.61 1dx1 h THR 188 Cb 0.31 0.39 0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1dx1 h THR 188 CO 0.03 0.10 -0.41 0.58 -0.25 0.00 0.00 175.52 175.57 1dx1 h VAL 189 N 0.57 0.00 -0.89 6.82 2.07 -0.79 -0.02 116.25 124.01 1dx1 h VAL 189 Ca 0.22 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1dx1 h VAL 189 Cb 0.08 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1dx1 h VAL 189 CO -0.13 0.00 0.47 0.71 0.02 0.00 0.00 177.57 178.64 1dx1 h THR 190 N -1.17 1.26 -0.29 2.57 1.35 -1.13 -0.23 112.91 115.27 1dx1 h THR 190 Ca -0.12 -0.67 -0.06 0.00 -0.55 0.00 0.00 66.41 65.01 1dx1 h THR 190 Cb 0.88 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1dx1 h THR 190 CO 0.19 0.30 -0.03 0.74 -0.25 0.00 0.00 175.52 176.47 1dx1 h THR 191 N 1.25 1.27 -0.41 6.82 2.02 -1.39 -0.66 112.91 121.81 1dx1 h THR 191 Ca 0.31 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 1dx1 h THR 191 Cb 0.06 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1dx1 h THR 191 CO -0.05 0.33 0.09 0.74 0.37 0.00 0.00 175.52 177.00 1dx1 h THR 192 N 0.31 1.19 0.00 3.16 2.02 -0.53 0.64 112.91 119.70 1dx1 h THR 192 Ca 0.08 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1dx1 h THR 192 Cb 0.49 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1dx1 h THR 192 CO 0.02 0.25 0.00 0.41 0.37 0.00 0.00 175.52 176.57 1dx1 n THR 193 N -4.31 0.07 0.96 3.16 -1.04 -0.14 -1.04 114.28 111.94 1dx1 n THR 193 Ca 0.03 0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 1dx1 n THR 193 Cb 0.21 -0.64 0.29 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.06 2.08 -2.18 -2.82 4.76 0.20 -4.98 118.16 114.16 1dx1 n LYS 194 Ca 0.16 -1.61 -0.06 0.00 -2.87 0.00 0.00 58.31 53.93 1dx1 n LYS 194 Cb 0.10 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dx1 n GLY 195 N 1.30 0.08 3.15 0.72 0.00 -0.20 -5.07 105.19 105.16 1dx1 n GLY 195 Ca 0.17 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1dx1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dx1 s GLU 196 N -3.53 0.93 0.18 1.61 2.56 -1.14 -5.02 118.70 114.31 1dx1 s GLU 196 Ca 0.17 -1.43 0.05 0.00 0.00 0.00 0.00 54.97 53.76 1dx1 s GLU 196 Cb -0.02 0.24 -0.05 0.00 2.00 0.00 0.00 34.13 36.30 1dx1 s GLU 196 CO 0.29 -0.26 -0.09 0.54 -0.56 0.00 0.00 175.26 175.18 1dx1 s ASN 197 N -3.05 2.00 0.29 -1.70 4.22 -1.26 -4.27 114.94 111.17 1dx1 s ASN 197 Ca 0.24 -1.07 0.01 0.00 -2.14 0.00 0.00 52.86 49.90 1dx1 s ASN 197 Cb 0.07 -0.04 -0.02 0.00 1.28 0.00 0.00 41.25 42.54 1dx1 s ASN 197 CO 0.02 -0.34 0.30 -0.36 -2.04 0.00 0.00 177.10 174.68 1dx1 s PHE 198 N -3.26 1.28 0.28 1.54 0.08 -1.26 -5.05 117.98 111.59 1dx1 s PHE 198 Ca 0.21 -1.40 0.02 0.00 0.12 0.00 0.00 56.93 55.88 1dx1 s PHE 198 Cb 0.03 -0.43 -0.05 0.00 -0.57 0.00 0.00 43.02 42.00 1dx1 s PHE 198 CO 0.04 -0.88 0.12 0.95 -0.10 0.00 0.00 175.22 175.35 1dx1 s THR 199 N -3.62 0.51 0.20 0.64 -4.23 -1.26 -5.02 115.64 102.86 1dx1 s THR 199 Ca 0.36 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 1dx1 s THR 199 Cb 0.03 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.43 1dx1 s THR 199 CO 0.19 0.00 1.69 -0.08 -0.54 0.00 0.00 174.62 175.88 1dx1 h GLU 200 N 2.29 0.17 -0.63 3.99 4.22 -2.03 -0.96 114.58 121.64 1dx1 h GLU 200 Ca -0.37 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.12 1dx1 h GLU 200 Cb 1.25 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1dx1 h GLU 200 CO 0.58 0.12 0.34 1.15 -2.18 0.00 0.00 179.01 179.02 1dx1 h THR 201 N 0.18 0.96 -0.59 0.32 2.02 -1.99 -1.68 112.91 112.12 1dx1 h THR 201 Ca 0.29 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1dx1 h THR 201 Cb 0.43 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1dx1 h THR 201 CO -0.42 0.12 0.16 0.44 0.37 0.00 0.00 175.52 176.19 1dx1 h ASP 202 N 0.63 0.85 0.37 4.18 3.32 -1.61 0.19 116.42 124.35 1dx1 h ASP 202 Ca 0.28 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1dx1 h ASP 202 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1dx1 h ASP 202 CO -0.18 0.81 -0.23 0.40 -1.72 0.00 0.00 179.24 178.32 1dx1 h ILE 203 N 0.88 0.51 -0.33 0.35 1.08 -0.48 -0.08 117.51 119.44 1dx1 h ILE 203 Ca 0.19 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1dx1 h ILE 203 Cb 0.29 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1dx1 h ILE 203 CO -0.00 0.00 -0.09 0.11 -0.69 0.00 0.00 178.15 177.47 1dx1 h LYS 204 N -0.58 0.65 -0.33 2.37 6.56 -0.76 0.11 116.57 124.58 1dx1 h LYS 204 Ca -0.04 -0.25 0.04 0.00 -1.06 0.00 0.00 60.65 59.34 1dx1 h LYS 204 Cb 0.48 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.05 1dx1 h LYS 204 CO 0.04 0.83 -0.41 0.52 -2.06 0.00 0.00 179.45 178.36 1dx1 h MET 205 N 0.43 -0.26 -0.80 3.15 2.86 -0.67 -1.63 114.93 118.01 1dx1 h MET 205 Ca 0.08 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1dx1 h MET 205 Cb 0.59 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1dx1 h MET 205 CO 0.04 -0.17 0.38 0.52 1.06 0.00 0.00 176.91 178.73 1dx1 h MET 206 N -0.27 1.16 0.25 1.72 2.86 -0.70 -0.83 114.93 119.11 1dx1 h MET 206 Ca 0.06 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1dx1 h MET 206 Cb 0.43 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1dx1 h MET 206 CO -0.45 0.90 -0.38 0.93 1.06 0.00 0.00 176.91 178.97 1dx1 h GLU 207 N 1.14 -0.67 -0.23 1.72 5.08 -0.49 -0.08 114.58 121.05 1dx1 h GLU 207 Ca 0.27 0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.48 1dx1 h GLU 207 Cb 0.13 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dx1 h GLU 207 CO -0.03 -0.44 -0.65 -0.09 -1.00 0.00 0.00 179.01 176.79 1dx1 h ARG 208 N -0.69 0.85 -0.01 2.33 1.12 -1.14 -0.14 114.38 116.70 1dx1 h ARG 208 Ca -0.00 -0.60 0.02 0.00 -1.11 0.00 0.00 59.98 58.29 1dx1 h ARG 208 Cb 0.67 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.70 1dx1 h ARG 208 CO -0.14 1.22 -0.11 -0.24 -3.11 0.00 0.00 179.97 177.59 1dx1 h VAL 209 N 0.62 0.73 -0.15 0.20 3.04 -1.11 -0.95 116.25 118.62 1dx1 h VAL 209 Ca -0.01 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.56 1dx1 h VAL 209 Cb 1.27 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1dx1 h VAL 209 CO 0.14 0.00 -0.39 0.58 -1.01 0.00 0.00 177.57 176.89 1dx1 h VAL 210 N -0.18 1.30 0.65 1.51 2.07 -0.93 0.52 116.25 121.19 1dx1 h VAL 210 Ca 0.04 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1dx1 h VAL 210 Cb 0.24 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1dx1 h VAL 210 CO -0.11 0.46 -0.50 -0.08 0.02 0.00 0.00 177.57 177.36 1dx1 h GLU 211 N 0.28 -1.07 -0.70 1.57 4.81 -0.83 -0.07 114.58 118.58 1dx1 h GLU 211 Ca 0.03 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1dx1 h GLU 211 Cb 0.82 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1dx1 h GLU 211 CO 0.07 -0.71 0.45 1.96 -0.73 0.00 0.00 179.01 180.04 1dx1 h GLN 212 N -1.11 0.87 -0.73 1.92 1.08 -0.79 0.41 115.11 116.76 1dx1 h GLN 212 Ca -0.08 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.01 1dx1 h GLN 212 Cb 0.92 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1dx1 h GLN 212 CO 0.02 0.57 0.23 0.52 -0.95 0.00 0.00 178.83 179.23 1dx1 h MET 213 N 0.89 1.14 0.07 1.46 2.86 -0.86 0.40 114.93 120.89 1dx1 h MET 213 Ca 0.27 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dx1 h MET 213 Cb -0.03 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1dx1 h MET 213 CO -0.09 0.97 -0.03 0.00 1.06 0.00 0.00 176.91 178.81 1dx1 h ILE 215 N -0.40 0.89 0.10 0.00 2.04 -0.87 -1.26 117.51 118.00 1dx1 h ILE 215 Ca -0.01 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1dx1 h ILE 215 Cb 0.35 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1dx1 h ILE 215 CO 0.02 0.07 -0.52 0.74 0.00 0.00 0.00 178.15 178.46 1dx1 h THR 216 N 0.38 0.00 -0.37 -0.27 2.02 -0.75 0.29 112.91 114.21 1dx1 h THR 216 Ca 0.22 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.32 1dx1 h THR 216 Cb 0.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1dx1 h THR 216 CO -0.20 0.00 -0.10 -0.61 0.37 0.00 0.00 175.52 174.98 1dx1 h GLN 217 N -0.73 0.63 -0.43 6.66 5.75 -1.13 -1.61 115.11 124.25 1dx1 h GLN 217 Ca -0.00 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1dx1 h GLN 217 Cb 0.74 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1dx1 h GLN 217 CO -0.29 0.72 0.19 -0.92 -2.65 0.00 0.00 178.83 175.88 1dx1 h TYR 218 N 0.58 0.64 0.00 3.99 3.20 -1.05 -2.21 116.97 122.12 1dx1 h TYR 218 Ca 0.11 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1dx1 h TYR 218 Cb 0.52 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1dx1 h TYR 218 CO 0.02 0.54 0.00 1.96 -1.64 0.00 0.00 178.16 179.04 1dx1 h GLN 219 N 0.56 0.00 0.15 1.82 4.20 0.50 0.24 115.11 122.58 1dx1 h GLN 219 Ca 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1dx1 h GLN 219 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1dx1 h GLN 219 CO -0.02 0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 178.07 1dx1 h ARG 220 N 0.00 -0.20 -0.78 1.46 3.08 -1.18 -3.35 114.38 113.42 1dx1 h ARG 220 Ca 0.00 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.22 1dx1 h ARG 220 Cb 0.27 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.27 1dx1 h ARG 220 CO 0.00 -0.13 0.32 0.93 -1.07 0.00 0.00 179.97 180.02 1dx1 h GLU 221 N -0.64 0.44 -0.66 0.04 5.08 -0.64 -0.91 114.58 117.30 1dx1 h GLU 221 Ca -0.02 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1dx1 h GLU 221 Cb 0.16 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1dx1 h GLU 221 CO 0.03 0.29 0.44 1.03 -1.00 0.00 0.00 179.01 179.80 1dx1 h SER 222 N 0.45 0.64 0.66 1.42 0.87 -0.77 0.82 113.55 117.65 1dx1 h SER 222 Ca 0.44 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.95 1dx1 h SER 222 Cb 0.69 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1dx1 h SER 222 CO -0.42 0.43 -0.22 1.56 -0.53 0.00 0.00 176.83 177.66 1dx1 h GLN 223 N 0.74 0.00 0.10 2.24 4.20 -1.28 0.06 115.11 121.16 1dx1 h GLN 223 Ca 0.27 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.64 1dx1 h GLN 223 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1dx1 h GLN 223 CO -0.08 0.22 -1.90 0.00 -0.67 0.00 0.00 178.83 176.39 1dx1 h ALA 224 N 1.78 0.51 -0.34 3.87 0.00 -1.43 -2.86 119.26 120.79 1dx1 h ALA 224 Ca -0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 54.91 53.46 1dx1 h ALA 224 Cb 0.60 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1dx1 h ALA 224 CO 0.03 1.37 -0.02 -0.92 0.00 0.00 0.00 179.25 179.72 1dx1 h TYR 225 N 0.05 0.56 0.00 0.00 3.20 -0.51 -3.31 116.97 116.97 1dx1 h TYR 225 Ca -0.38 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 1dx1 h TYR 225 Cb 2.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 1dx1 h TYR 225 CO 0.06 0.56 -0.78 0.98 -1.64 0.00 0.00 178.16 177.34 1dx1 n TYR 226 N -4.27 0.74 -0.01 -3.82 4.19 -0.02 -5.06 117.16 108.91 1dx1 n TYR 226 Ca 0.01 0.32 0.00 0.00 3.31 0.00 0.00 57.90 61.54 1dx1 n TYR 226 Cb 0.26 -0.77 0.00 0.00 0.49 0.00 0.00 39.34 39.31 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71