#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.53 1.62 -3.96 0.00 -1.26 -4.61 105.19 99.51 1fo7 n GLY 126 Ca 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.47 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 2.75 3.85 -0.02 0.00 -1.26 -4.95 105.19 105.57 1fo7 n GLY 127 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -1.86 1.64 0.19 1.61 1.51 -1.26 -4.89 117.35 114.29 1fo7 s TYR 128 Ca 0.52 -0.92 0.10 0.00 -1.01 0.00 0.00 57.07 55.76 1fo7 s TYR 128 Cb 0.34 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1fo7 s TYR 128 CO 0.25 -0.20 -0.20 -1.64 -1.11 0.00 0.00 175.55 172.65 1fo7 s MET 129 N -4.12 1.40 -0.21 -0.62 -1.94 0.52 -4.95 119.30 109.38 1fo7 s MET 129 Ca 0.19 -1.49 -0.03 0.00 -1.71 0.00 0.00 55.69 52.65 1fo7 s MET 129 Cb -0.01 -1.55 0.00 0.00 2.01 0.00 0.00 34.83 35.28 1fo7 s MET 129 CO 0.12 0.32 -0.08 -1.17 -0.01 0.00 0.00 175.02 174.20 1fo7 s LEU 130 N -2.78 2.74 -0.30 -0.03 0.20 -1.26 -0.73 118.68 116.52 1fo7 s LEU 130 Ca 0.19 -0.49 -0.15 0.00 0.69 0.00 0.00 54.13 54.37 1fo7 s LEU 130 Cb -0.06 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1fo7 s LEU 130 CO 0.09 -0.03 0.35 -0.83 -0.29 0.00 0.00 176.35 175.64 1fo7 s GLY 131 N 1.42 1.89 1.14 7.98 0.00 -0.08 -5.00 107.32 114.68 1fo7 s GLY 131 Ca 0.05 -0.98 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1fo7 s GLY 131 CO -0.06 0.95 0.37 -1.14 0.00 0.00 0.00 173.10 173.22 1fo7 n SER 132 N 5.32 -2.97 -4.70 1.64 3.41 -1.26 -2.90 113.62 112.16 1fo7 n SER 132 Ca -0.09 -0.39 -0.41 0.00 -0.26 0.00 0.00 58.87 57.72 1fo7 n SER 132 Cb 0.50 -0.89 0.01 0.00 -0.26 0.00 0.00 64.21 63.58 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.72 1.30 -0.01 7.33 0.00 -1.26 -4.65 120.51 118.50 1fo7 n ALA 133 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1fo7 n ALA 133 Cb 0.49 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -0.00 0.00 -3.52 0.00 0.00 -1.22 -5.02 117.12 107.36 1fo7 n MET 134 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.76 1fo7 n MET 134 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.57 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -4.68 -0.65 -0.35 3.17 1.04 -1.26 -5.12 113.70 105.85 1fo7 s SER 135 Ca 0.00 0.94 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 1fo7 s SER 135 Cb 0.00 1.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.68 1fo7 s SER 135 CO 0.00 -0.14 2.08 -0.13 0.98 0.00 0.00 173.24 176.03 1fo7 s ARG 136 N 2.14 2.94 0.35 4.02 3.00 -1.26 -4.92 118.95 125.22 1fo7 s ARG 136 Ca -0.05 1.55 -0.28 0.00 0.00 0.00 0.00 55.73 56.95 1fo7 s ARG 136 Cb -0.06 -4.36 -0.12 0.00 0.00 0.00 0.00 34.95 30.41 1fo7 s ARG 136 CO -0.17 -2.32 1.41 -2.30 0.00 0.00 0.00 175.30 171.92 1fo7 n PRO 137 N 8.75 2.42 -3.10 3.54 -0.02 -1.26 -4.96 135.00 140.37 1fo7 n PRO 137 Ca 0.28 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 62.19 1fo7 n PRO 137 Cb 0.48 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -0.94 4.87 0.18 4.25 -1.09 -1.26 -4.88 121.20 122.33 1fo7 s ILE 138 Ca 0.56 0.52 0.08 0.00 -2.23 0.00 0.00 60.65 59.58 1fo7 s ILE 138 Cb -0.53 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.20 1fo7 s ILE 138 CO 0.61 -0.38 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.30 1fo7 s ILE 139 N 2.76 3.63 -0.18 2.92 -1.09 -1.26 -5.04 121.20 122.94 1fo7 s ILE 139 Ca 0.25 -1.47 0.16 0.00 -2.23 0.00 0.00 60.65 57.36 1fo7 s ILE 139 Cb -0.14 -2.82 -0.23 0.00 -1.58 0.00 0.00 42.46 37.69 1fo7 s ILE 139 CO 0.16 -0.12 0.06 1.41 -1.23 0.00 0.00 174.94 175.22 1fo7 n HIS 140 N -0.11 0.00 0.00 3.97 8.25 -1.26 -4.76 115.22 121.31 1fo7 n HIS 140 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1fo7 n HIS 140 Cb 0.55 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.74 1fo7 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1fo7 n PHE 141 N -2.69 0.00 0.04 4.41 3.72 -1.26 -3.17 117.46 118.50 1fo7 n PHE 141 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1fo7 n PHE 141 Cb 1.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 0.00 -0.06 0.00 1.37 0.00 -1.26 -5.13 105.19 100.11 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -3.11 0.00 0.26 1.61 3.41 -1.19 -5.02 113.62 109.58 1fo7 n SER 143 Ca 0.00 -0.24 0.08 0.00 -0.26 0.00 0.00 58.87 58.45 1fo7 n SER 143 Cb 0.18 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.78 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.00 0.33 4.04 3.04 -1.98 -1.28 116.42 120.56 1fo7 h ASP 144 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1fo7 h ASP 144 CO 0.00 0.00 -0.31 0.22 -2.04 0.00 0.00 179.24 177.12 1fo7 h TYR 145 N 0.00 -0.82 -0.05 4.15 3.20 -1.95 -0.98 116.97 120.51 1fo7 h TYR 145 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1fo7 h TYR 145 Cb 0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 145 CO 0.00 -0.44 -0.49 0.93 -1.64 0.00 0.00 178.16 176.52 1fo7 h GLU 146 N -0.66 0.13 0.18 1.82 5.08 -1.79 -2.62 114.58 116.72 1fo7 h GLU 146 Ca -0.02 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1fo7 h GLU 146 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1fo7 h GLU 146 CO -0.05 0.59 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.92 1fo7 h ASP 147 N 0.11 -0.54 0.15 1.42 3.32 -0.78 -1.59 116.42 118.52 1fo7 h ASP 147 Ca 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1fo7 h ASP 147 Cb 0.90 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1fo7 h ASP 147 CO 0.07 -0.29 -0.57 0.03 -1.72 0.00 0.00 179.24 176.76 1fo7 h ARG 148 N -0.42 0.43 0.52 3.56 2.47 -1.21 -2.12 114.38 117.62 1fo7 h ARG 148 Ca 0.01 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 1fo7 h ARG 148 Cb 0.40 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1fo7 h ARG 148 CO -0.06 0.88 -0.28 -0.92 0.56 0.00 0.00 179.97 180.15 1fo7 h TYR 149 N 0.33 -0.73 -0.35 3.04 3.20 -1.29 -1.94 116.97 119.22 1fo7 h TYR 149 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 1.09 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1fo7 h TYR 149 CO 0.04 -0.44 0.05 -0.92 -1.64 0.00 0.00 178.16 175.25 1fo7 h TYR 150 N -0.74 0.63 -0.96 -3.82 3.20 -1.36 -1.99 116.97 111.92 1fo7 h TYR 150 Ca -0.07 -0.09 0.16 0.00 3.14 0.00 0.00 58.73 61.88 1fo7 h TYR 150 Cb 0.58 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 150 CO -0.06 0.65 0.61 0.00 -1.64 0.00 0.00 178.16 177.71 1fo7 h ARG 151 N 0.43 0.73 0.00 1.82 2.47 -1.32 0.39 114.38 118.90 1fo7 h ARG 151 Ca 0.11 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1fo7 h ARG 151 Cb 0.36 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1fo7 h ARG 151 CO 0.01 0.48 -0.40 0.39 0.56 0.00 0.00 179.97 181.01 1fo7 n GLU 152 N -4.64 0.28 0.00 0.04 1.02 -0.74 -3.56 120.64 113.04 1fo7 n GLU 152 Ca 0.20 0.13 0.11 0.00 -0.02 0.00 0.00 57.16 57.59 1fo7 n GLU 152 Cb 0.51 -1.73 0.08 0.00 -0.02 0.00 0.00 31.44 30.29 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fo7 n ASN 153 N -2.16 2.74 -0.20 1.62 5.03 0.58 -4.42 115.26 118.45 1fo7 n ASN 153 Ca 0.04 -1.87 0.20 0.00 0.87 0.00 0.00 54.58 53.82 1fo7 n ASN 153 Cb 0.44 0.07 0.56 0.00 -1.02 0.00 0.00 39.78 39.83 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 4.11 0.30 -0.92 3.52 2.86 -0.44 0.10 114.93 124.46 1fo7 h MET 154 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1fo7 h MET 154 Cb 0.91 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 1fo7 h MET 154 CO 0.00 0.20 0.56 0.45 1.06 0.00 0.00 176.91 179.18 1fo7 h HIS 155 N 0.30 1.21 -0.14 -0.22 3.86 -1.85 -1.70 115.15 116.61 1fo7 h HIS 155 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1fo7 h HIS 155 Cb 1.19 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1fo7 h HIS 155 CO -0.00 0.80 0.00 0.54 0.86 0.00 0.00 177.93 180.13 1fo7 n ARG 156 N -4.38 1.82 -3.72 2.45 1.74 0.25 -4.89 116.66 109.94 1fo7 n ARG 156 Ca 0.10 -1.23 -0.37 0.00 -0.77 0.00 0.00 57.85 55.59 1fo7 n ARG 156 Cb 0.05 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -1.82 3.64 0.43 -1.55 2.02 -0.53 -4.98 117.35 114.56 1fo7 s TYR 157 Ca 0.34 0.70 -0.24 0.00 -0.37 0.00 0.00 57.07 57.50 1fo7 s TYR 157 Cb 0.19 -2.07 -0.08 0.00 -0.40 0.00 0.00 41.96 39.60 1fo7 s TYR 157 CO 0.29 0.67 1.21 -2.14 -1.57 0.00 0.00 175.55 174.01 1fo7 s PRO 158 N -1.24 3.87 0.00 -1.71 0.02 -1.26 -4.94 135.00 129.74 1fo7 s PRO 158 Ca 0.21 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1fo7 s PRO 158 Cb -0.14 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.80 1fo7 s PRO 158 CO 0.10 -0.50 0.78 0.27 -0.33 0.00 0.00 177.00 177.32 1fo7 n ASN 159 N -0.17 1.50 -4.49 2.53 2.04 -1.26 -4.96 115.26 110.45 1fo7 n ASN 159 Ca 0.06 -1.58 -0.32 0.00 -0.44 0.00 0.00 54.58 52.30 1fo7 n ASN 159 Cb 0.46 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.59 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1fo7 s GLN 160 N -0.58 2.30 0.23 -3.83 -0.21 -1.26 -3.43 119.66 112.88 1fo7 s GLN 160 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.56 1fo7 s GLN 160 Cb 0.00 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.65 1fo7 s GLN 160 CO 0.00 0.58 0.02 0.14 -2.12 0.00 0.00 175.29 173.91 1fo7 s VAL 161 N -0.88 0.90 -0.19 1.09 -7.23 -1.14 -4.99 120.40 107.96 1fo7 s VAL 161 Ca 0.14 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1fo7 s VAL 161 Cb -0.11 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1fo7 s VAL 161 CO 0.04 -0.26 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.17 1fo7 s TYR 162 N -3.51 2.89 0.16 2.82 1.51 -1.26 -0.90 117.35 119.07 1fo7 s TYR 162 Ca 0.30 -0.95 0.09 0.00 -1.01 0.00 0.00 57.07 55.50 1fo7 s TYR 162 Cb 0.06 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1fo7 s TYR 162 CO 0.09 -0.48 -0.19 1.52 -1.11 0.00 0.00 175.55 175.38 1fo7 s TYR 163 N 1.11 1.88 0.20 2.71 1.13 0.09 -4.41 117.35 120.05 1fo7 s TYR 163 Ca 0.01 -0.45 0.09 0.00 -1.41 0.00 0.00 57.07 55.31 1fo7 s TYR 163 Cb -0.15 -0.95 -0.04 0.00 -1.10 0.00 0.00 41.96 39.73 1fo7 s TYR 163 CO -0.02 0.34 -0.10 1.03 -2.51 0.00 0.00 175.55 174.29 1fo7 s ARG 164 N -2.68 2.03 0.97 -3.49 0.52 -1.26 -0.36 118.95 114.68 1fo7 s ARG 164 Ca 0.15 -1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 53.90 1fo7 s ARG 164 Cb -0.06 -2.11 0.10 0.00 0.52 0.00 0.00 34.95 33.39 1fo7 s ARG 164 CO 0.07 0.42 0.66 -0.35 0.02 0.00 0.00 175.30 176.12 1fo7 n PRO 165 N -0.11 -0.61 -3.67 3.54 -0.04 -1.26 -4.98 135.00 127.86 1fo7 n PRO 165 Ca -0.10 -0.13 -0.37 0.00 -0.04 0.00 0.00 63.50 62.86 1fo7 n PRO 165 Cb 0.56 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fo7 s MET 166 N -4.01 4.01 0.40 0.54 -1.94 -1.26 -5.08 119.30 111.95 1fo7 s MET 166 Ca 0.61 -0.30 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 1fo7 s MET 166 Cb -0.21 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 1fo7 s MET 166 CO 0.64 0.00 0.09 -0.51 -0.01 0.00 0.00 175.02 175.24 1fo7 s ASP 167 N 1.21 2.83 0.79 3.03 1.01 -1.26 -4.98 116.67 119.30 1fo7 s ASP 167 Ca 0.07 -1.59 0.00 0.00 0.71 0.00 0.00 52.55 51.74 1fo7 s ASP 167 Cb -0.14 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.12 1fo7 s ASP 167 CO 0.06 -0.83 0.00 -0.62 0.21 0.00 0.00 175.17 173.99 1fo7 n GLU 168 N -0.89 0.00 0.31 8.23 1.02 -1.26 -1.83 120.64 126.22 1fo7 n GLU 168 Ca -0.06 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.25 1fo7 n GLU 168 Cb 0.66 0.00 1.00 0.00 -0.02 0.00 0.00 31.44 33.07 1fo7 n GLU 168 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1fo7 h TYR 169 N 0.00 0.00 -3.01 -0.32 3.20 -2.06 -3.48 116.97 111.30 1fo7 h TYR 169 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 169 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1fo7 h TYR 169 CO 0.00 0.00 -0.69 -1.13 -1.64 0.00 0.00 178.16 174.70 1fo7 n SER 170 N -3.62 -7.37 -3.91 -2.11 3.41 -0.76 -5.09 113.62 94.17 1fo7 n SER 170 Ca -0.03 0.98 -0.09 0.00 -0.26 0.00 0.00 58.87 59.47 1fo7 n SER 170 Cb 0.09 -3.43 -0.08 0.00 -0.26 0.00 0.00 64.21 60.52 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1fo7 s ASN 171 N -1.59 0.19 0.08 4.04 3.84 -1.26 -5.06 114.94 115.17 1fo7 s ASN 171 Ca 0.00 -0.65 0.09 0.00 0.21 0.00 0.00 52.86 52.51 1fo7 s ASN 171 Cb 0.00 0.29 -0.20 0.00 -0.55 0.00 0.00 41.25 40.79 1fo7 s ASN 171 CO 0.00 -0.64 1.09 0.06 -2.79 0.00 0.00 177.10 174.82 1fo7 h GLN 172 N 3.09 0.00 0.34 0.43 3.07 -1.98 -3.15 115.11 116.90 1fo7 h GLN 172 Ca -0.33 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.39 1fo7 h GLN 172 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1fo7 h GLN 172 CO 0.56 0.80 -0.16 -2.95 0.09 0.00 0.00 178.83 177.17 1fo7 h ASN 173 N 0.00 -0.38 0.83 0.06 7.08 -1.99 -1.58 115.58 119.59 1fo7 h ASN 173 Ca -0.10 -0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 52.99 1fo7 h ASN 173 Cb 1.82 0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 38.15 1fo7 h ASN 173 CO 0.11 -0.10 -0.09 0.78 -2.08 0.00 0.00 177.43 176.05 1fo7 h ASN 174 N -0.67 0.00 0.16 6.14 2.35 -2.00 -1.54 115.58 120.02 1fo7 h ASN 174 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1fo7 h ASN 174 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1fo7 h ASN 174 CO 0.08 0.09 -0.08 0.15 -1.65 0.00 0.00 177.43 176.02 1fo7 h PHE 175 N 0.00 -0.20 -0.17 1.19 3.04 -1.47 -3.14 116.94 116.20 1fo7 h PHE 175 Ca -0.00 -0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.73 1fo7 h PHE 175 Cb 0.53 0.07 0.01 0.00 2.56 0.00 0.00 35.95 39.11 1fo7 h PHE 175 CO 0.00 0.22 -0.73 -0.39 -2.02 0.00 0.00 178.31 175.39 1fo7 h VAL 176 N -0.90 1.29 0.08 1.41 -1.51 -1.30 -3.01 116.25 112.30 1fo7 h VAL 176 Ca -0.02 -1.95 0.02 0.00 -1.23 0.00 0.00 66.70 63.52 1fo7 h VAL 176 Cb 0.51 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 1fo7 h VAL 176 CO 0.04 0.62 -0.24 0.45 -1.23 0.00 0.00 177.57 177.20 1fo7 h HIS 177 N 0.52 -0.64 -0.07 5.19 3.86 -1.43 -0.27 115.15 122.32 1fo7 h HIS 177 Ca -0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1fo7 h HIS 177 Cb 1.35 0.27 -0.01 0.00 1.06 0.00 0.00 27.41 30.08 1fo7 h HIS 177 CO 0.08 -0.34 -0.05 0.22 0.86 0.00 0.00 177.93 178.70 1fo7 h ASP 178 N -0.42 0.09 0.26 2.45 3.58 -1.64 -2.27 116.42 118.48 1fo7 h ASP 178 Ca 0.04 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1fo7 h ASP 178 Cb 0.46 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1fo7 h ASP 178 CO -0.16 0.16 -0.59 0.00 -2.88 0.00 0.00 179.24 175.77 1fo7 h VAL 180 N 0.25 0.67 -0.24 0.00 2.07 -0.47 -1.75 116.25 116.79 1fo7 h VAL 180 Ca -0.00 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1fo7 h VAL 180 Cb 1.10 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1fo7 h VAL 180 CO 0.10 0.08 0.06 -0.55 0.02 0.00 0.00 177.57 177.27 1fo7 h ASN 181 N -0.68 0.05 -0.50 0.57 -1.07 -1.63 -2.29 115.58 110.03 1fo7 h ASN 181 Ca -0.05 0.03 -0.05 0.00 0.07 0.00 0.00 56.30 56.31 1fo7 h ASN 181 Cb 0.48 0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 36.74 1fo7 h ASN 181 CO 0.08 0.06 0.13 0.40 0.07 0.00 0.00 177.43 178.17 1fo7 h ILE 182 N 0.16 1.24 0.02 6.14 1.08 -1.60 -0.62 117.51 123.92 1fo7 h ILE 182 Ca 0.11 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1fo7 h ILE 182 Cb 0.09 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1fo7 h ILE 182 CO -0.13 0.30 -0.08 0.74 -0.69 0.00 0.00 178.15 178.30 1fo7 h THR 183 N 0.69 0.80 -0.30 -0.27 2.02 -1.12 0.26 112.91 114.99 1fo7 h THR 183 Ca 0.16 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.18 1fo7 h THR 183 Cb 0.31 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1fo7 h THR 183 CO -0.00 0.00 -0.43 0.40 0.37 0.00 0.00 175.52 175.86 1fo7 h ILE 184 N -0.15 1.29 0.00 3.11 5.03 -1.42 -1.89 117.51 123.49 1fo7 h ILE 184 Ca 0.02 -1.62 -0.03 0.00 -0.12 0.00 0.00 64.86 63.12 1fo7 h ILE 184 Cb 0.17 1.52 -0.00 0.00 -3.03 0.00 0.00 36.82 35.47 1fo7 h ILE 184 CO -0.07 0.52 -0.14 0.50 -0.68 0.00 0.00 178.15 178.29 1fo7 h LYS 185 N 0.62 0.00 0.10 2.37 3.64 -0.92 -2.38 116.57 119.99 1fo7 h LYS 185 Ca 0.04 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 1fo7 h LYS 185 Cb 0.99 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1fo7 h LYS 185 CO 0.09 0.14 -1.27 1.96 -2.27 0.00 0.00 179.45 178.11 1fo7 h GLN 186 N 0.00 0.21 -0.48 1.90 1.08 -0.30 -3.33 115.11 114.19 1fo7 h GLN 186 Ca -0.00 -0.35 -0.12 0.00 -1.45 0.00 0.00 58.65 56.72 1fo7 h GLN 186 Cb 0.66 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1fo7 h GLN 186 CO 0.02 1.17 -0.18 0.45 -0.95 0.00 0.00 178.83 179.33 1fo7 h HIS 187 N -0.43 1.11 -0.02 2.96 3.86 -1.37 -2.42 115.15 118.84 1fo7 h HIS 187 Ca -0.28 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 58.68 1fo7 h HIS 187 Cb 1.66 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.86 1fo7 h HIS 187 CO 0.14 1.07 0.04 1.79 0.86 0.00 0.00 177.93 181.83 1fo7 h THR 188 N 0.82 0.31 0.00 2.45 1.35 -1.60 0.26 112.91 116.50 1fo7 h THR 188 Ca 0.11 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.90 1fo7 h THR 188 Cb 0.75 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1fo7 h THR 188 CO 0.06 0.00 -0.56 0.58 -0.25 0.00 0.00 175.52 175.35 1fo7 h VAL 189 N 0.00 0.62 0.00 6.82 2.07 -1.59 -3.35 116.25 120.81 1fo7 h VAL 189 Ca 0.01 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.83 1fo7 h VAL 189 Cb 0.10 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1fo7 h VAL 189 CO -0.00 0.21 -0.54 0.00 0.02 0.00 0.00 177.57 177.26 1fo7 h THR 190 N -1.00 0.84 -0.97 2.57 1.03 -1.30 -3.32 112.91 110.76 1fo7 h THR 190 Ca -0.11 -1.80 0.11 0.00 -0.01 0.00 0.00 66.41 64.60 1fo7 h THR 190 Cb 0.75 1.76 -0.08 0.00 -1.07 0.00 0.00 68.15 69.51 1fo7 h THR 190 CO -0.07 0.28 0.60 0.74 -0.01 0.00 0.00 175.52 177.07 1fo7 h THR 191 N -1.00 0.92 0.00 0.00 2.02 -0.70 0.40 112.91 114.55 1fo7 h THR 191 Ca -0.12 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1fo7 h THR 191 Cb 0.84 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1fo7 h THR 191 CO -0.07 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.73 1fo7 h THR 192 N 0.96 0.00 -0.01 3.16 2.02 -1.64 -2.54 112.91 114.86 1fo7 h THR 192 Ca 0.48 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1fo7 h THR 192 Cb 0.46 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1fo7 h THR 192 CO -0.26 0.00 -0.31 0.41 0.37 0.00 0.00 175.52 175.73 1fo7 n THR 193 N -2.60 0.00 1.12 3.16 -1.04 0.14 -4.03 114.28 111.04 1fo7 n THR 193 Ca 0.01 -0.35 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1fo7 n THR 193 Cb 0.26 1.13 0.18 0.00 -1.82 0.00 0.00 70.33 70.09 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N -0.33 1.42 0.00 -2.82 5.02 0.12 -4.90 118.16 116.67 1fo7 n LYS 194 Ca 0.05 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 1fo7 n LYS 194 Cb 0.26 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo7 n GLY 195 N 1.35 0.80 2.25 0.72 0.00 -1.16 -5.05 105.19 104.11 1fo7 n GLY 195 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 0.52 -3.19 1.61 4.07 -1.04 -5.00 120.64 117.61 1fo7 n GLU 196 Ca 0.00 -1.74 0.01 0.00 -0.06 0.00 0.00 57.16 55.37 1fo7 n GLU 196 Cb 0.00 1.77 -0.02 0.00 -0.06 0.00 0.00 31.44 33.13 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1fo7 s ASN 197 N -2.40 -1.12 -0.39 4.31 3.84 -1.26 -4.61 114.94 113.32 1fo7 s ASN 197 Ca 0.17 0.21 -0.13 0.00 0.21 0.00 0.00 52.86 53.31 1fo7 s ASN 197 Cb -0.01 1.84 0.02 0.00 -0.55 0.00 0.00 41.25 42.55 1fo7 s ASN 197 CO 0.12 -0.30 0.26 -0.36 -2.79 0.00 0.00 177.10 174.03 1fo7 s PHE 198 N 2.77 3.24 0.03 0.43 0.08 -1.26 -4.99 117.98 118.28 1fo7 s PHE 198 Ca 0.12 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1fo7 s PHE 198 Cb -0.12 -2.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.82 1fo7 s PHE 198 CO -0.25 -0.58 0.05 0.25 -0.10 0.00 0.00 175.22 174.58 1fo7 n THR 199 N 5.09 0.00 -0.21 0.64 -2.24 -1.26 -4.82 114.28 111.49 1fo7 n THR 199 Ca -0.12 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 1fo7 n THR 199 Cb 0.47 -1.13 0.08 0.00 -2.10 0.00 0.00 70.33 67.64 1fo7 n THR 199 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1fo7 h LYS 200 N 0.00 0.60 -0.10 -0.78 1.57 -1.99 -0.57 116.57 115.30 1fo7 h LYS 200 Ca -0.02 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1fo7 h LYS 200 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1fo7 h LYS 200 CO 0.02 0.40 -0.37 1.15 -0.57 0.00 0.00 179.45 180.08 1fo7 h THR 201 N 0.62 1.29 -0.12 -0.16 2.02 -2.00 -2.31 112.91 112.25 1fo7 h THR 201 Ca 0.27 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1fo7 h THR 201 Cb 0.15 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1fo7 h THR 201 CO -0.17 0.42 -0.04 0.44 0.37 0.00 0.00 175.52 176.54 1fo7 h ASP 202 N 0.17 0.25 0.37 4.18 3.32 -1.63 -2.90 116.42 120.19 1fo7 h ASP 202 Ca 0.02 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1fo7 h ASP 202 Cb 0.75 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1fo7 h ASP 202 CO 0.06 0.58 -0.31 -0.37 -1.72 0.00 0.00 179.24 177.48 1fo7 h VAL 203 N -0.08 1.13 0.55 -1.35 -1.51 -1.10 -0.62 116.25 113.28 1fo7 h VAL 203 Ca 0.03 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.38 1fo7 h VAL 203 Cb 0.48 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1fo7 h VAL 203 CO 0.01 0.30 -0.26 0.50 -1.23 0.00 0.00 177.57 176.89 1fo7 h LYS 204 N 0.00 -0.71 -0.26 5.19 3.11 -1.31 0.22 116.57 122.81 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.58 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 1fo7 h LYS 204 CO 0.04 -0.45 -0.17 0.52 -2.81 0.00 0.00 179.45 176.58 1fo7 h MET 205 N -0.79 0.46 -1.01 1.90 0.00 -1.42 -2.56 114.93 111.51 1fo7 h MET 205 Ca -0.08 -0.14 0.03 0.00 0.00 0.00 0.00 59.70 59.51 1fo7 h MET 205 Cb 0.59 -0.04 -0.06 0.00 0.00 0.00 0.00 31.60 32.09 1fo7 h MET 205 CO 0.12 0.62 0.66 0.52 0.00 0.00 0.00 176.91 178.84 1fo7 h MET 206 N 0.42 1.27 -0.82 1.72 2.86 -0.82 -0.01 114.93 119.54 1fo7 h MET 206 Ca 0.07 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1fo7 h MET 206 Cb 0.55 -0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1fo7 h MET 206 CO 0.04 0.84 0.55 0.93 1.06 0.00 0.00 176.91 180.32 1fo7 h GLU 207 N 1.30 1.08 -0.09 1.72 5.08 -0.52 0.19 114.58 123.34 1fo7 h GLU 207 Ca 0.39 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1fo7 h GLU 207 Cb -0.05 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1fo7 h GLU 207 CO -0.11 0.72 -0.40 0.00 -1.00 0.00 0.00 179.01 178.22 1fo7 h ARG 208 N 1.11 0.43 -0.39 2.33 2.47 -1.35 -2.66 114.38 116.32 1fo7 h ARG 208 Ca 0.30 -0.34 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 1fo7 h ARG 208 Cb -0.12 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1fo7 h ARG 208 CO -0.07 0.97 -0.22 0.28 0.56 0.00 0.00 179.97 181.50 1fo7 h VAL 209 N -0.02 1.27 -0.30 2.04 2.07 -0.87 -3.05 116.25 117.40 1fo7 h VAL 209 Ca -0.02 -1.33 -0.17 0.00 0.82 0.00 0.00 66.70 66.00 1fo7 h VAL 209 Cb 1.04 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1fo7 h VAL 209 CO 0.08 0.44 -0.48 0.58 0.02 0.00 0.00 177.57 178.22 1fo7 h VAL 210 N 0.68 1.28 -0.83 2.57 2.07 -0.69 -2.59 116.25 118.73 1fo7 h VAL 210 Ca 0.10 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 66.02 1fo7 h VAL 210 Cb 0.73 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 1fo7 h VAL 210 CO 0.06 0.54 0.50 1.05 0.02 0.00 0.00 177.57 179.74 1fo7 h GLU 211 N 0.64 0.86 -0.31 1.57 4.11 -1.38 0.15 114.58 120.20 1fo7 h GLU 211 Ca 0.03 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 1fo7 h GLU 211 Cb 1.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1fo7 h GLU 211 CO 0.11 0.57 -0.17 1.96 0.07 0.00 0.00 179.01 181.54 1fo7 h GLN 212 N 0.88 0.67 -0.14 1.06 1.08 -1.48 -2.77 115.11 114.42 1fo7 h GLN 212 Ca 0.38 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1fo7 h GLN 212 Cb 0.25 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1fo7 h GLN 212 CO -0.20 0.90 -0.06 0.52 -0.95 0.00 0.00 178.83 179.03 1fo7 h MET 213 N 0.43 0.21 -0.08 1.46 2.86 -0.97 -1.76 114.93 117.07 1fo7 h MET 213 Ca 0.07 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1fo7 h MET 213 Cb 0.71 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1fo7 h MET 213 CO 0.05 0.28 -0.50 0.00 1.06 0.00 0.00 176.91 177.80 1fo7 h ILE 215 N 0.17 1.29 0.30 0.00 2.04 -1.06 -2.65 117.51 117.60 1fo7 h ILE 215 Ca 0.01 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 1fo7 h ILE 215 Cb 0.95 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1fo7 h ILE 215 CO 0.08 0.51 -0.28 0.74 0.00 0.00 0.00 178.15 179.20 1fo7 h THR 216 N 0.57 0.42 0.00 -0.27 2.02 -1.20 -1.90 112.91 112.55 1fo7 h THR 216 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1fo7 h THR 216 Cb 0.94 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1fo7 h THR 216 CO 0.09 0.00 -0.07 0.06 0.37 0.00 0.00 175.52 175.96 1fo7 h GLN 217 N -0.60 0.00 -0.15 6.66 3.07 -1.53 -1.44 115.11 121.12 1fo7 h GLN 217 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1fo7 h GLN 217 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 1fo7 h GLN 217 CO -0.04 0.07 0.10 -0.92 0.09 0.00 0.00 178.83 178.12 1fo7 h TYR 218 N 0.00 0.19 0.00 0.06 3.20 -0.97 0.14 116.97 119.58 1fo7 h TYR 218 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1fo7 h TYR 218 Cb 0.19 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1fo7 h TYR 218 CO 0.00 0.13 -0.07 0.93 -1.64 0.00 0.00 178.16 177.51 1fo7 h GLU 219 N 0.19 0.00 -0.20 1.82 5.08 -1.12 -1.47 114.58 118.88 1fo7 h GLU 219 Ca 0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1fo7 h GLU 219 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fo7 h GLU 219 CO -0.01 0.07 -0.57 0.00 -1.00 0.00 0.00 179.01 177.50 1fo7 h ARG 220 N 0.00 0.74 0.00 2.33 3.08 -0.21 -2.60 114.38 117.72 1fo7 h ARG 220 Ca -0.00 -0.53 -0.11 0.00 0.07 0.00 0.00 59.98 59.41 1fo7 h ARG 220 Cb 0.76 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1fo7 h ARG 220 CO 0.01 1.15 -0.76 0.93 -1.07 0.00 0.00 179.97 180.23 1fo7 h GLU 221 N 0.47 0.00 -0.03 0.04 4.39 -0.70 -3.28 114.58 115.46 1fo7 h GLU 221 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1fo7 h GLU 221 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1fo7 h GLU 221 CO 0.12 0.38 -0.54 0.66 -1.16 0.00 0.00 179.01 178.47 1fo7 h SER 222 N 0.00 0.10 -0.13 1.42 4.64 -1.27 -0.18 113.55 118.13 1fo7 h SER 222 Ca -0.05 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1fo7 h SER 222 Cb 1.39 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1fo7 h SER 222 CO 0.05 0.62 -0.27 1.56 -0.87 0.00 0.00 176.83 177.92 1fo7 h GLN 223 N 0.07 0.59 0.00 4.77 4.20 -1.52 0.23 115.11 123.45 1fo7 h GLN 223 Ca -0.00 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.33 1fo7 h GLN 223 Cb 0.98 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1fo7 h GLN 223 CO 0.08 0.80 -0.94 0.00 -0.67 0.00 0.00 178.83 178.10 1fo7 h ALA 224 N 1.19 0.65 0.00 3.87 0.00 -1.61 -2.75 119.26 120.61 1fo7 h ALA 224 Ca 0.07 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.14 1fo7 h ALA 224 Cb 0.73 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1fo7 h ALA 224 CO 0.06 0.77 -0.97 -0.92 0.00 0.00 0.00 179.25 178.18 1fo7 h TYR 225 N 0.00 0.00 0.00 0.00 3.20 -0.84 -2.62 116.97 116.71 1fo7 h TYR 225 Ca -0.08 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1fo7 h TYR 225 Cb 1.48 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 1fo7 h TYR 225 CO 0.00 0.97 -1.19 1.88 -1.64 0.00 0.00 178.16 178.18 1fo7 h TYR 226 N 0.00 0.00 0.00 -3.82 0.05 -1.04 -3.31 116.97 108.85 1fo7 h TYR 226 Ca -0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1fo7 h TYR 226 Cb 1.75 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.48 1fo7 h TYR 226 CO 0.00 0.79 -0.40 -0.56 -1.05 0.00 0.00 178.16 176.94 1fo7 h GLN 227 N 0.00 0.00 0.00 4.88 -0.00 -1.55 -3.01 115.11 115.43 1fo7 h GLN 227 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1fo7 h GLN 227 Cb 1.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.19 1fo7 h GLN 227 CO 0.08 0.20 0.00 0.54 -0.00 0.00 0.00 178.83 179.65 1fo7 n ARG 228 N -3.08 0.36 -0.02 0.06 1.74 -0.99 -3.20 116.66 111.54 1fo7 n ARG 228 Ca 0.02 0.06 -0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1fo7 n ARG 228 Cb 0.63 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo7 n GLY 229 N 0.69 -0.29 3.22 -0.13 0.00 -1.20 -5.02 105.19 102.47 1fo7 n GLY 229 Ca 0.12 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1fo7 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fo7 n SER 230 N -2.01 -5.85 0.00 1.61 7.64 -1.14 -5.15 113.62 108.73 1fo7 n SER 230 Ca -0.06 -0.37 0.04 0.00 1.01 0.00 0.00 58.87 59.49 1fo7 n SER 230 Cb 0.47 -4.70 0.25 0.00 -1.01 0.00 0.00 64.21 59.21 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49