#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 2.07 0.23 -0.72 0.00 -1.26 -4.45 105.19 101.06 1fo7 n GLY 126 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 4.28 3.59 -0.02 0.00 -1.26 -5.02 105.19 106.76 1fo7 n GLY 127 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.43 2.62 0.20 1.61 1.51 -1.26 -4.81 117.35 114.80 1fo7 s TYR 128 Ca 0.27 -0.23 0.08 0.00 -1.01 0.00 0.00 57.07 56.18 1fo7 s TYR 128 Cb 0.23 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1fo7 s TYR 128 CO 0.04 0.57 0.03 -1.64 -1.11 0.00 0.00 175.55 173.44 1fo7 s MET 129 N -3.17 2.47 -0.19 -0.62 -1.94 0.02 -4.92 119.30 110.95 1fo7 s MET 129 Ca 0.28 -1.15 -0.02 0.00 -1.71 0.00 0.00 55.69 53.08 1fo7 s MET 129 Cb -0.08 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 34.40 1fo7 s MET 129 CO 0.17 0.43 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.35 1fo7 s LEU 130 N -3.21 2.75 -0.28 -0.03 0.20 -1.26 -0.78 118.68 116.06 1fo7 s LEU 130 Ca 0.29 -0.40 -0.15 0.00 0.69 0.00 0.00 54.13 54.56 1fo7 s LEU 130 Cb -0.09 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1fo7 s LEU 130 CO 0.20 0.04 0.37 -0.83 -0.29 0.00 0.00 176.35 175.84 1fo7 s GLY 131 N 1.10 1.88 1.09 7.98 0.00 0.11 -4.99 107.32 114.49 1fo7 s GLY 131 Ca 0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.65 1fo7 s GLY 131 CO -0.02 0.99 -0.09 -1.14 0.00 0.00 0.00 173.10 172.84 1fo7 n SER 132 N 5.36 -2.44 -4.72 1.64 3.41 -1.26 -3.01 113.62 112.59 1fo7 n SER 132 Ca -0.08 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.09 1fo7 n SER 132 Cb 0.50 -0.94 0.08 0.00 -0.26 0.00 0.00 64.21 63.59 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 -4.25 1.00 0.05 7.33 0.00 -1.26 -4.70 120.51 118.68 1fo7 n ALA 133 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1fo7 n ALA 133 Cb 0.62 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -2.06 0.00 -3.56 0.00 0.00 -1.23 -5.02 117.12 105.25 1fo7 n MET 134 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.86 1fo7 n MET 134 Cb 0.48 -0.08 -0.06 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 -4.78 -0.34 -0.36 3.17 1.04 -1.26 -5.12 113.70 106.05 1fo7 s SER 135 Ca 0.00 0.52 -0.28 0.00 0.48 0.00 0.00 55.95 56.67 1fo7 s SER 135 Cb 0.00 1.22 -0.04 0.00 0.10 0.00 0.00 66.02 67.30 1fo7 s SER 135 CO 0.00 -0.08 2.02 -0.13 0.98 0.00 0.00 173.24 176.03 1fo7 s ARG 136 N 1.52 2.99 0.62 4.02 3.00 -1.26 -4.95 118.95 124.89 1fo7 s ARG 136 Ca -0.07 1.49 -0.18 0.00 0.00 0.00 0.00 55.73 56.97 1fo7 s ARG 136 Cb -0.03 -4.33 -0.04 0.00 0.00 0.00 0.00 34.95 30.55 1fo7 s ARG 136 CO -0.14 -2.26 1.03 -2.30 0.00 0.00 0.00 175.30 171.62 1fo7 n PRO 137 N 8.72 0.90 -3.19 3.54 -0.02 -1.26 -4.97 135.00 138.72 1fo7 n PRO 137 Ca 0.27 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.71 1fo7 n PRO 137 Cb 0.48 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.50 5.09 0.11 4.25 -1.09 -1.26 -4.92 121.20 121.88 1fo7 s ILE 138 Ca 0.78 1.10 0.09 0.00 -2.23 0.00 0.00 60.65 60.39 1fo7 s ILE 138 Cb -0.40 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 1fo7 s ILE 138 CO 0.45 0.20 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.50 1fo7 s ILE 139 N 1.40 1.87 -0.21 2.92 -1.09 -1.26 -5.06 121.20 119.78 1fo7 s ILE 139 Ca 0.28 -1.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 1fo7 s ILE 139 Cb -0.16 -1.69 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1fo7 s ILE 139 CO 0.11 -0.02 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.66 1fo7 s HIS 140 N -1.14 2.92 0.00 3.97 3.76 -1.26 -4.90 115.29 118.64 1fo7 s HIS 140 Ca 0.09 -1.66 0.00 0.00 -0.15 0.00 0.00 55.06 53.34 1fo7 s HIS 140 Cb -0.10 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.62 1fo7 s HIS 140 CO 0.05 -0.78 0.00 1.19 -0.85 0.00 0.00 174.74 174.35 1fo7 n PHE 141 N 4.62 0.00 0.00 1.40 3.72 -1.26 -5.06 117.46 120.88 1fo7 n PHE 141 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1fo7 n PHE 141 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 3.70 -0.24 0.00 1.37 0.00 -1.26 -5.08 105.19 103.68 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 -1.70 0.00 0.26 1.61 3.41 -1.26 -5.01 113.62 110.93 1fo7 n SER 143 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1fo7 n SER 143 Cb 0.00 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.63 1fo7 n SER 143 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fo7 h ASP 144 N 0.00 0.00 0.53 4.04 5.19 -2.00 -0.53 116.42 123.65 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1fo7 h ASP 144 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1fo7 h ASP 144 CO 0.00 0.01 -0.32 0.22 -3.12 0.00 0.00 179.24 176.03 1fo7 h TYR 145 N 0.00 -0.85 -0.22 4.55 3.20 -1.99 -0.44 116.97 121.22 1fo7 h TYR 145 Ca -0.00 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1fo7 h TYR 145 Cb 0.03 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 145 CO 0.00 -0.49 -0.55 0.93 -1.64 0.00 0.00 178.16 176.40 1fo7 h GLU 146 N -0.81 0.76 -0.43 1.82 5.08 -1.90 -2.52 114.58 116.57 1fo7 h GLU 146 Ca -0.06 -0.53 0.06 0.00 -1.00 0.00 0.00 59.36 57.83 1fo7 h GLU 146 Cb 0.66 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1fo7 h GLU 146 CO 0.07 1.15 0.12 -0.44 -1.00 0.00 0.00 179.01 178.91 1fo7 h ASP 147 N 0.49 0.08 0.32 1.42 5.19 -1.06 -1.48 116.42 121.37 1fo7 h ASP 147 Ca -0.01 0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 56.31 1fo7 h ASP 147 Cb 1.17 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1fo7 h ASP 147 CO 0.12 0.08 -0.60 0.03 -3.12 0.00 0.00 179.24 175.75 1fo7 h ARG 148 N 0.27 0.29 0.53 3.56 3.08 -1.13 -2.37 114.38 118.61 1fo7 h ARG 148 Ca 0.21 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1fo7 h ARG 148 Cb 0.23 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1fo7 h ARG 148 CO -0.24 0.80 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.29 1fo7 h TYR 149 N 0.21 -0.66 -0.29 3.04 3.20 -0.93 -1.81 116.97 119.74 1fo7 h TYR 149 Ca -0.01 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.12 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1fo7 h TYR 149 CO 0.03 -0.40 0.10 -0.92 -1.64 0.00 0.00 178.16 175.32 1fo7 h TYR 150 N -0.72 0.46 -0.78 -3.82 3.20 -1.35 -2.08 116.97 111.88 1fo7 h TYR 150 Ca -0.07 -0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 150 Cb 0.55 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 150 CO -0.04 0.48 0.52 0.00 -1.64 0.00 0.00 178.16 177.48 1fo7 h ARG 151 N 0.31 0.52 0.00 1.82 2.47 -1.38 0.27 114.38 118.39 1fo7 h ARG 151 Ca 0.09 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1fo7 h ARG 151 Cb 0.23 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1fo7 h ARG 151 CO -0.00 0.35 -0.37 0.39 0.56 0.00 0.00 179.97 180.89 1fo7 n GLU 152 N -4.50 0.27 -0.02 0.04 1.02 -0.69 -3.58 120.64 113.18 1fo7 n GLU 152 Ca 0.15 0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 1fo7 n GLU 152 Cb 0.47 -1.73 0.09 0.00 -0.02 0.00 0.00 31.44 30.25 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 -2.15 2.65 -0.23 1.62 3.02 0.46 -4.49 115.26 116.13 1fo7 n ASN 153 Ca 0.04 -1.80 0.14 0.00 -0.03 0.00 0.00 54.58 52.93 1fo7 n ASN 153 Cb 0.43 -0.03 0.44 0.00 -0.61 0.00 0.00 39.78 40.02 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1fo7 h MET 154 N 3.70 0.54 -0.79 3.52 2.86 -0.68 0.14 114.93 124.22 1fo7 h MET 154 Ca 0.00 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1fo7 h MET 154 Cb 0.80 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1fo7 h MET 154 CO 0.00 0.36 0.52 0.45 1.06 0.00 0.00 176.91 179.30 1fo7 h HIS 155 N 0.56 0.99 -0.00 -0.22 3.86 -1.84 -1.72 115.15 116.77 1fo7 h HIS 155 Ca 0.43 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1fo7 h HIS 155 Cb 0.84 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1fo7 h HIS 155 CO -0.00 0.62 -0.55 0.54 0.86 0.00 0.00 177.93 179.40 1fo7 n ARG 156 N -4.42 0.10 -2.90 2.45 1.74 0.10 -4.90 116.66 108.84 1fo7 n ARG 156 Ca 0.09 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 1fo7 n ARG 156 Cb 0.03 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.94 3.84 0.59 -1.55 2.02 0.24 -5.03 117.35 114.53 1fo7 s TYR 157 Ca 0.12 1.66 -0.20 0.00 -0.37 0.00 0.00 57.07 58.27 1fo7 s TYR 157 Cb 0.17 -2.87 -0.03 0.00 -0.40 0.00 0.00 41.96 38.83 1fo7 s TYR 157 CO 0.71 0.37 1.33 -2.14 -1.57 0.00 0.00 175.55 174.24 1fo7 s PRO 158 N -0.56 2.87 0.00 -1.71 0.02 -1.26 -4.92 135.00 129.43 1fo7 s PRO 158 Ca 0.40 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1fo7 s PRO 158 Cb -0.23 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1fo7 s PRO 158 CO 0.27 -1.38 0.76 0.27 -0.33 0.00 0.00 177.00 176.59 1fo7 n ASN 159 N -1.44 1.27 -4.45 2.53 2.04 -1.26 -4.95 115.26 108.99 1fo7 n ASN 159 Ca 0.13 -1.58 -0.30 0.00 -0.44 0.00 0.00 54.58 52.39 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 1.88 0.21 -3.83 -0.21 -1.26 -3.58 119.66 112.29 1fo7 s GLN 160 Ca 0.00 -1.10 0.02 0.00 0.02 0.00 0.00 55.36 54.30 1fo7 s GLN 160 Cb 0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.85 1fo7 s GLN 160 CO 0.00 0.51 0.02 0.14 -2.12 0.00 0.00 175.29 173.84 1fo7 s VAL 161 N -1.00 0.77 -0.15 1.09 -7.23 -1.16 -4.98 120.40 107.74 1fo7 s VAL 161 Ca 0.15 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1fo7 s VAL 161 Cb -0.10 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1fo7 s VAL 161 CO 0.07 -0.32 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.11 1fo7 s TYR 162 N -3.60 2.83 0.19 2.82 1.51 -1.26 -0.71 117.35 119.13 1fo7 s TYR 162 Ca 0.28 -0.74 0.10 0.00 -1.01 0.00 0.00 57.07 55.71 1fo7 s TYR 162 Cb 0.06 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1fo7 s TYR 162 CO 0.08 -0.29 -0.21 1.52 -1.11 0.00 0.00 175.55 175.54 1fo7 s TYR 163 N 0.57 2.07 0.19 2.71 1.13 0.04 -4.24 117.35 119.81 1fo7 s TYR 163 Ca -0.08 -0.41 0.10 0.00 -1.41 0.00 0.00 57.07 55.27 1fo7 s TYR 163 Cb -0.16 -1.01 -0.04 0.00 -1.10 0.00 0.00 41.96 39.65 1fo7 s TYR 163 CO 0.03 0.43 -0.20 1.03 -2.51 0.00 0.00 175.55 174.34 1fo7 s ARG 164 N -2.80 1.40 0.46 -3.49 0.52 -1.26 -0.80 118.95 112.98 1fo7 s ARG 164 Ca 0.19 -1.50 -0.21 0.00 -0.52 0.00 0.00 55.73 53.69 1fo7 s ARG 164 Cb -0.07 -1.52 -0.12 0.00 0.52 0.00 0.00 34.95 33.76 1fo7 s ARG 164 CO 0.09 0.31 0.47 -0.35 0.02 0.00 0.00 175.30 175.83 1fo7 n PRO 165 N 0.12 0.49 -0.56 3.54 -0.04 -1.26 -4.98 135.00 132.31 1fo7 n PRO 165 Ca -0.12 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1fo7 n PRO 165 Cb 0.57 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 1fo7 n PRO 165 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1fo7 n MET 166 N 0.56 -1.55 0.00 0.54 1.56 -1.26 -5.05 117.12 111.92 1fo7 n MET 166 Ca 0.11 -0.79 0.00 0.00 -0.27 0.00 0.00 57.70 56.75 1fo7 n MET 166 Cb 0.42 -0.68 0.00 0.00 2.15 0.00 0.00 33.22 35.11 1fo7 n MET 166 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1fo7 n ASP 167 N -3.68 0.00 0.00 6.12 2.03 -1.26 -5.07 116.55 114.69 1fo7 n ASP 167 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1fo7 n ASP 167 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1fo7 n GLU 168 N -0.56 0.00 0.00 -0.67 1.02 -1.26 -5.07 120.64 114.10 1fo7 n GLU 168 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fo7 n GLU 168 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1fo7 n TYR 169 N -0.98 -0.21 -2.96 -0.32 9.36 -1.26 -5.05 117.16 115.74 1fo7 n TYR 169 Ca 0.00 0.00 -0.44 0.00 3.32 0.00 0.00 57.90 60.78 1fo7 n TYR 169 Cb 0.00 0.24 -0.04 0.00 -0.63 0.00 0.00 39.34 38.91 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fo7 s SER 170 N -1.04 6.18 -0.25 2.98 0.15 -1.26 -4.78 113.70 115.68 1fo7 s SER 170 Ca 0.00 -1.16 0.19 0.00 0.70 0.00 0.00 55.95 55.67 1fo7 s SER 170 Cb 0.00 -2.37 0.44 0.00 -1.71 0.00 0.00 66.02 62.38 1fo7 s SER 170 CO 0.00 -1.30 1.26 -3.20 1.20 0.00 0.00 173.24 171.20 1fo7 n ASN 171 N 7.13 0.34 0.01 5.45 4.05 -1.26 -4.89 115.26 126.10 1fo7 n ASN 171 Ca -0.06 -2.08 -0.21 0.00 0.45 0.00 0.00 54.58 52.67 1fo7 n ASN 171 Cb 0.44 -0.02 -0.14 0.00 1.23 0.00 0.00 39.78 41.29 1fo7 n ASN 171 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 177.26 173.60 1fo7 h GLN 172 N 1.78 0.25 0.16 1.20 4.15 -1.99 -3.18 115.11 117.47 1fo7 h GLN 172 Ca -0.28 -0.42 -0.29 0.00 0.77 0.00 0.00 58.65 58.43 1fo7 h GLN 172 Cb 1.34 0.16 0.03 0.00 0.21 0.00 0.00 27.48 29.22 1fo7 h GLN 172 CO 0.02 1.20 -1.24 -2.95 -1.93 0.00 0.00 178.83 173.93 1fo7 h ASN 173 N -0.32 0.82 0.89 -0.69 -1.07 -2.00 -3.16 115.58 110.05 1fo7 h ASN 173 Ca -0.29 -0.86 0.00 0.00 0.07 0.00 0.00 56.30 55.22 1fo7 h ASN 173 Cb 1.74 -0.26 0.00 0.00 -2.07 0.00 0.00 38.32 37.73 1fo7 h ASN 173 CO 0.07 1.60 0.00 0.78 0.07 0.00 0.00 177.43 179.95 1fo7 h ASN 174 N 0.16 0.00 0.14 6.14 2.35 -1.92 -1.03 115.58 121.42 1fo7 h ASN 174 Ca -0.20 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.33 1fo7 h ASN 174 Cb 1.93 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.33 1fo7 h ASN 174 CO 0.24 0.00 -0.95 0.15 -1.65 0.00 0.00 177.43 175.22 1fo7 h PHE 175 N 0.00 0.68 0.02 1.19 3.04 -1.58 -3.12 116.94 117.16 1fo7 h PHE 175 Ca 0.00 -0.47 -0.24 0.00 3.98 0.00 0.00 57.97 61.24 1fo7 h PHE 175 Cb 0.44 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 1fo7 h PHE 175 CO 0.00 1.35 -1.21 -0.39 -2.02 0.00 0.00 178.31 176.04 1fo7 h VAL 176 N -0.19 1.47 -0.36 1.41 -1.51 -1.50 -2.85 116.25 112.72 1fo7 h VAL 176 Ca -0.16 -3.20 -0.14 0.00 -1.23 0.00 0.00 66.70 61.97 1fo7 h VAL 176 Cb 1.72 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 33.63 1fo7 h VAL 176 CO 0.18 0.85 -0.35 1.12 -1.23 0.00 0.00 177.57 178.14 1fo7 h HIS 177 N 0.01 0.96 0.00 5.19 2.07 -1.33 -1.36 115.15 120.69 1fo7 h HIS 177 Ca -0.10 -0.27 -0.07 0.00 -2.85 0.00 0.00 60.37 57.09 1fo7 h HIS 177 Cb 1.85 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 31.62 1fo7 h HIS 177 CO 0.01 1.05 -0.32 0.22 -3.07 0.00 0.00 177.93 175.82 1fo7 h ASP 178 N 0.68 0.00 0.00 3.10 1.82 -1.65 -3.14 116.42 117.23 1fo7 h ASP 178 Ca 0.07 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.47 1fo7 h ASP 178 Cb 0.91 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.94 1fo7 h ASP 178 CO 0.08 0.32 -0.91 0.00 -1.61 0.00 0.00 179.24 177.12 1fo7 h VAL 180 N 0.23 1.23 -0.34 0.00 2.07 -1.31 -0.83 116.25 117.30 1fo7 h VAL 180 Ca -0.11 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1fo7 h VAL 180 Cb 1.58 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1fo7 h VAL 180 CO 0.18 0.26 0.14 -1.13 0.02 0.00 0.00 177.57 177.04 1fo7 h ASN 181 N 0.35 0.17 -0.16 0.57 -1.24 -1.65 -2.06 115.58 111.56 1fo7 h ASN 181 Ca 0.10 0.03 -0.18 0.00 0.71 0.00 0.00 56.30 56.96 1fo7 h ASN 181 Cb 0.34 0.01 0.01 0.00 0.73 0.00 0.00 38.32 39.40 1fo7 h ASN 181 CO 0.01 0.14 -0.59 0.40 -1.29 0.00 0.00 177.43 176.09 1fo7 h ILE 182 N 0.29 1.32 -0.17 2.57 1.08 -1.53 -1.67 117.51 119.41 1fo7 h ILE 182 Ca 0.15 -1.84 0.04 0.00 -0.39 0.00 0.00 64.86 62.82 1fo7 h ILE 182 Cb 0.11 2.01 -0.04 0.00 -3.07 0.00 0.00 36.82 35.82 1fo7 h ILE 182 CO -0.14 0.57 -0.09 0.74 -0.69 0.00 0.00 178.15 178.54 1fo7 h THR 183 N 0.36 0.72 -0.25 -0.27 2.02 -1.01 0.25 112.91 114.73 1fo7 h THR 183 Ca -0.03 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 1fo7 h THR 183 Cb 1.22 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1fo7 h THR 183 CO 0.12 0.00 -0.40 0.40 0.37 0.00 0.00 175.52 176.01 1fo7 h ILE 184 N -0.07 1.30 0.00 3.11 5.03 -1.46 -2.13 117.51 123.29 1fo7 h ILE 184 Ca 0.09 -1.60 -0.01 0.00 -0.12 0.00 0.00 64.86 63.23 1fo7 h ILE 184 Cb 0.21 1.71 -0.00 0.00 -3.03 0.00 0.00 36.82 35.71 1fo7 h ILE 184 CO -0.22 0.51 -0.04 0.50 -0.68 0.00 0.00 178.15 178.22 1fo7 h LYS 185 N 0.45 0.00 0.00 2.37 3.64 -0.99 -1.09 116.57 120.95 1fo7 h LYS 185 Ca 0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1fo7 h LYS 185 Cb 1.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1fo7 h LYS 185 CO 0.09 0.04 -0.73 1.96 -2.27 0.00 0.00 179.45 178.54 1fo7 h GLN 186 N 0.00 0.01 -0.36 1.90 1.08 -0.32 -3.36 115.11 114.05 1fo7 h GLN 186 Ca -0.00 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1fo7 h GLN 186 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1fo7 h GLN 186 CO 0.01 1.01 -0.28 0.45 -0.95 0.00 0.00 178.83 179.06 1fo7 h HIS 187 N -0.98 0.88 -0.25 2.96 3.86 -1.28 -2.61 115.15 117.73 1fo7 h HIS 187 Ca -0.20 -0.22 0.07 0.00 -1.16 0.00 0.00 60.37 58.86 1fo7 h HIS 187 Cb 1.19 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1fo7 h HIS 187 CO 0.18 0.95 0.21 1.79 0.86 0.00 0.00 177.93 181.92 1fo7 h THR 188 N 0.65 0.66 0.00 2.45 1.35 -1.39 0.87 112.91 117.51 1fo7 h THR 188 Ca 0.08 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.86 1fo7 h THR 188 Cb 0.80 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1fo7 h THR 188 CO 0.07 0.00 -0.61 0.58 -0.25 0.00 0.00 175.52 175.31 1fo7 h VAL 189 N 0.00 0.55 0.00 6.82 2.07 -1.65 -3.37 116.25 120.67 1fo7 h VAL 189 Ca 0.12 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1fo7 h VAL 189 Cb 0.54 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1fo7 h VAL 189 CO -0.00 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.69 1fo7 h THR 190 N -1.00 0.95 -1.00 2.57 1.03 -1.37 -3.27 112.91 110.82 1fo7 h THR 190 Ca -0.12 -1.74 0.23 0.00 -0.01 0.00 0.00 66.41 64.77 1fo7 h THR 190 Cb 0.76 1.82 -0.10 0.00 -1.07 0.00 0.00 68.15 69.57 1fo7 h THR 190 CO -0.07 0.32 0.62 0.74 -0.01 0.00 0.00 175.52 177.13 1fo7 h THR 191 N -1.00 0.61 -0.06 0.00 2.02 -1.04 0.30 112.91 113.75 1fo7 h THR 191 Ca -0.02 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 1fo7 h THR 191 Cb 0.59 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1fo7 h THR 191 CO -0.01 0.10 -0.48 0.71 0.37 0.00 0.00 175.52 176.21 1fo7 h THR 192 N 0.57 1.34 -0.01 3.16 1.35 -1.70 -2.43 112.91 115.19 1fo7 h THR 192 Ca 0.58 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1fo7 h THR 192 Cb 1.18 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1fo7 h THR 192 CO -0.35 0.49 -0.09 0.41 -0.25 0.00 0.00 175.52 175.74 1fo7 n THR 193 N -3.96 0.00 0.14 6.82 -1.04 0.73 -3.08 114.28 113.88 1fo7 n THR 193 Ca -0.02 -0.22 0.10 0.00 -2.04 0.00 0.00 64.05 61.88 1fo7 n THR 193 Cb 0.52 0.51 0.21 0.00 -1.82 0.00 0.00 70.33 69.75 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 -0.05 2.42 0.00 -2.82 4.76 0.65 -4.91 118.16 118.21 1fo7 n LYS 194 Ca 0.17 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.39 1fo7 n LYS 194 Cb 0.36 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fo7 n GLY 195 N 1.30 0.96 3.51 0.72 0.00 -1.18 -5.04 105.19 105.46 1fo7 n GLY 195 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.83 -3.20 1.61 4.07 -1.02 -4.99 120.64 117.93 1fo7 n GLU 196 Ca 0.00 -2.68 0.01 0.00 -0.06 0.00 0.00 57.16 54.42 1fo7 n GLU 196 Cb 0.00 2.75 -0.03 0.00 -0.06 0.00 0.00 31.44 34.10 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 -3.17 -0.99 -0.36 4.31 2.47 -1.26 -4.34 114.94 111.60 1fo7 s ASN 197 Ca 0.26 0.59 -0.14 0.00 0.42 0.00 0.00 52.86 53.99 1fo7 s ASN 197 Cb -0.02 1.88 -0.01 0.00 -1.45 0.00 0.00 41.25 41.65 1fo7 s ASN 197 CO 0.19 -0.28 0.29 -0.36 -3.72 0.00 0.00 177.10 173.21 1fo7 s PHE 198 N 2.77 3.23 0.00 0.43 0.08 -1.26 -5.00 117.98 118.23 1fo7 s PHE 198 Ca 0.17 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1fo7 s PHE 198 Cb -0.14 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1fo7 s PHE 198 CO -0.21 -0.45 0.00 0.25 -0.10 0.00 0.00 175.22 174.71 1fo7 n THR 199 N 5.16 0.00 -0.12 0.64 -2.24 -1.26 -4.83 114.28 111.63 1fo7 n THR 199 Ca -0.11 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1fo7 n THR 199 Cb 0.49 -1.17 0.02 0.00 -2.10 0.00 0.00 70.33 67.58 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 0.33 0.00 -0.78 1.79 -2.00 -1.09 116.57 114.83 1fo7 h LYS 200 Ca 0.00 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1fo7 h LYS 200 Cb 0.00 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1fo7 h LYS 200 CO 0.00 0.22 -0.38 1.15 -1.08 0.00 0.00 179.45 179.36 1fo7 h THR 201 N 0.34 1.28 -0.06 -0.16 2.02 -2.00 -2.43 112.91 111.90 1fo7 h THR 201 Ca 0.18 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1fo7 h THR 201 Cb 0.13 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1fo7 h THR 201 CO -0.16 0.38 -0.01 0.44 0.37 0.00 0.00 175.52 176.54 1fo7 h ASP 202 N 0.00 0.11 0.46 4.18 5.19 -1.66 -2.90 116.42 121.80 1fo7 h ASP 202 Ca -0.00 -0.37 -0.04 0.00 -0.62 0.00 0.00 57.03 56.00 1fo7 h ASP 202 Cb 0.68 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1fo7 h ASP 202 CO 0.05 0.45 -0.21 -0.37 -3.12 0.00 0.00 179.24 176.05 1fo7 h VAL 203 N -0.23 0.77 0.51 -1.35 -1.51 -1.17 -1.51 116.25 111.76 1fo7 h VAL 203 Ca 0.02 -0.83 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 1fo7 h VAL 203 Cb 0.40 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1fo7 h VAL 203 CO 0.01 0.20 -0.24 0.50 -1.23 0.00 0.00 177.57 176.80 1fo7 h LYS 204 N 0.00 -0.66 -0.47 5.19 3.11 -1.28 -0.41 116.57 122.05 1fo7 h LYS 204 Ca -0.00 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.49 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1fo7 h LYS 204 CO 0.03 -0.39 -0.04 0.52 -2.81 0.00 0.00 179.45 176.76 1fo7 h MET 205 N -0.78 0.80 -0.95 1.90 0.00 -1.41 -2.70 114.93 111.80 1fo7 h MET 205 Ca -0.07 -0.24 0.06 0.00 0.00 0.00 0.00 59.70 59.45 1fo7 h MET 205 Cb 0.57 -0.08 -0.06 0.00 0.00 0.00 0.00 31.60 32.02 1fo7 h MET 205 CO 0.11 0.83 0.61 0.52 0.00 0.00 0.00 176.91 178.98 1fo7 h MET 206 N 0.74 1.08 -0.81 1.72 2.86 -1.11 0.87 114.93 120.29 1fo7 h MET 206 Ca 0.14 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1fo7 h MET 206 Cb 0.51 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1fo7 h MET 206 CO 0.03 0.71 0.53 0.93 1.06 0.00 0.00 176.91 180.17 1fo7 h GLU 207 N 1.11 1.04 -0.06 1.72 5.08 -0.73 0.19 114.58 122.93 1fo7 h GLU 207 Ca 0.40 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1fo7 h GLU 207 Cb 0.14 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1fo7 h GLU 207 CO -0.16 0.69 -0.53 0.00 -1.00 0.00 0.00 179.01 178.01 1fo7 h ARG 208 N 1.07 0.46 -0.41 2.33 2.47 -1.30 -2.42 114.38 116.58 1fo7 h ARG 208 Ca 0.31 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.51 1fo7 h ARG 208 Cb -0.08 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1fo7 h ARG 208 CO -0.08 1.06 -0.12 0.28 0.56 0.00 0.00 179.97 181.67 1fo7 h VAL 209 N 0.01 1.28 -0.24 2.04 2.07 -0.71 -2.92 116.25 117.77 1fo7 h VAL 209 Ca -0.05 -1.23 -0.12 0.00 0.82 0.00 0.00 66.70 66.12 1fo7 h VAL 209 Cb 1.20 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1fo7 h VAL 209 CO 0.11 0.42 -0.35 0.58 0.02 0.00 0.00 177.57 178.34 1fo7 h VAL 210 N 0.63 1.29 -0.88 2.57 2.07 -0.72 -2.52 116.25 118.68 1fo7 h VAL 210 Ca 0.10 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.22 1fo7 h VAL 210 Cb 0.66 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1fo7 h VAL 210 CO 0.05 0.46 0.55 1.05 0.02 0.00 0.00 177.57 179.70 1fo7 h GLU 211 N 0.43 0.98 -0.25 1.57 4.11 -1.29 0.30 114.58 120.44 1fo7 h GLU 211 Ca 0.05 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1fo7 h GLU 211 Cb 0.81 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fo7 h GLU 211 CO 0.07 0.65 -0.05 1.96 0.07 0.00 0.00 179.01 181.70 1fo7 h GLN 212 N 1.01 0.47 0.00 1.06 1.08 -1.33 -2.71 115.11 114.69 1fo7 h GLN 212 Ca 0.38 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1fo7 h GLN 212 Cb 0.17 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1fo7 h GLN 212 CO -0.17 0.69 -0.13 0.52 -0.95 0.00 0.00 178.83 178.78 1fo7 h MET 213 N 0.22 0.00 -0.26 1.46 2.86 -0.93 -2.26 114.93 116.02 1fo7 h MET 213 Ca 0.06 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.53 1fo7 h MET 213 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1fo7 h MET 213 CO 0.02 0.13 -0.54 0.00 1.06 0.00 0.00 176.91 177.59 1fo7 h ILE 215 N 0.59 1.13 -0.97 0.00 2.04 -1.11 -2.10 117.51 117.08 1fo7 h ILE 215 Ca 0.01 -0.35 0.15 0.00 1.00 0.00 0.00 64.86 65.68 1fo7 h ILE 215 Cb 1.12 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1fo7 h ILE 215 CO 0.11 0.12 0.58 0.74 0.00 0.00 0.00 178.15 179.71 1fo7 h THR 216 N 0.27 0.80 -0.53 -0.27 2.02 -1.47 0.23 112.91 113.97 1fo7 h THR 216 Ca 0.08 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1fo7 h THR 216 Cb 0.08 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.37 1fo7 h THR 216 CO -0.01 0.15 0.14 -0.61 0.37 0.00 0.00 175.52 175.56 1fo7 h GLN 217 N 0.83 0.80 -0.86 6.66 5.75 -1.22 -1.32 115.11 125.75 1fo7 h GLN 217 Ca 0.52 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1fo7 h GLN 217 Cb 0.67 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 1fo7 h GLN 217 CO -0.33 0.71 0.52 -0.92 -2.65 0.00 0.00 178.83 176.16 1fo7 h TYR 218 N 0.77 1.13 0.00 3.99 3.20 0.07 0.49 116.97 126.63 1fo7 h TYR 218 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1fo7 h TYR 218 Cb 0.26 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1fo7 h TYR 218 CO 0.01 0.75 0.00 0.93 -1.64 0.00 0.00 178.16 178.22 1fo7 h GLU 219 N 1.18 0.00 0.23 1.82 3.07 -0.72 -0.12 114.58 120.04 1fo7 h GLU 219 Ca 0.31 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.84 1fo7 h GLU 219 Cb -0.05 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1fo7 h GLU 219 CO -0.06 0.00 -1.42 0.00 -1.40 0.00 0.00 179.01 176.13 1fo7 h ARG 220 N 0.00 0.55 0.00 2.33 3.08 0.13 -3.28 114.38 117.19 1fo7 h ARG 220 Ca 0.00 -0.91 0.00 0.00 0.07 0.00 0.00 59.98 59.14 1fo7 h ARG 220 Cb 0.58 0.33 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1fo7 h ARG 220 CO 0.00 1.43 -0.39 0.93 -1.07 0.00 0.00 179.97 180.87 1fo7 h GLU 221 N 0.15 0.00 0.00 0.04 3.07 -0.86 -3.24 114.58 113.73 1fo7 h GLU 221 Ca -0.24 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1fo7 h GLU 221 Cb 2.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.02 1fo7 h GLU 221 CO 0.27 0.00 -0.07 0.66 -1.40 0.00 0.00 179.01 178.47 1fo7 h SER 222 N 0.00 0.00 0.88 1.42 4.64 -1.09 -1.40 113.55 118.00 1fo7 h SER 222 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1fo7 h SER 222 Cb 0.89 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1fo7 h SER 222 CO 0.00 0.07 -1.02 1.56 -0.87 0.00 0.00 176.83 176.57 1fo7 h GLN 223 N 0.00 0.07 0.09 4.77 4.20 -1.62 -2.35 115.11 120.27 1fo7 h GLN 223 Ca -0.00 -0.10 -0.29 0.00 0.06 0.00 0.00 58.65 58.32 1fo7 h GLN 223 Cb 0.65 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1fo7 h GLN 223 CO 0.01 1.02 -1.45 0.00 -0.67 0.00 0.00 178.83 177.73 1fo7 h ALA 224 N 0.94 0.33 -0.14 3.87 0.00 -1.64 -3.00 119.26 119.62 1fo7 h ALA 224 Ca -0.04 -1.11 -0.19 0.00 0.00 0.00 0.00 54.91 53.58 1fo7 h ALA 224 Cb 1.75 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1fo7 h ALA 224 CO 0.14 1.19 -0.68 -0.92 0.00 0.00 0.00 179.25 178.98 1fo7 h TYR 225 N 0.05 0.78 -0.16 0.00 3.20 -1.34 -1.35 116.97 118.15 1fo7 h TYR 225 Ca -0.21 -0.32 -0.15 0.00 3.14 0.00 0.00 58.73 61.19 1fo7 h TYR 225 Cb 1.98 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.11 1fo7 h TYR 225 CO 0.05 1.10 -0.54 1.88 -1.64 0.00 0.00 178.16 179.01 1fo7 h TYR 226 N 0.42 0.59 0.00 -3.82 -1.99 -1.54 -2.96 116.97 107.67 1fo7 h TYR 226 Ca -0.02 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1fo7 h TYR 226 Cb 1.27 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1fo7 h TYR 226 CO 0.06 0.90 -0.18 -0.56 -0.00 0.00 0.00 178.16 178.39 1fo7 h GLN 227 N 0.36 0.00 -0.05 4.88 3.07 -1.50 -3.25 115.11 118.62 1fo7 h GLN 227 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 1fo7 h GLN 227 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.61 1fo7 h GLN 227 CO 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 178.83 178.91 1fo7 h ARG 228 N 0.00 0.07 0.00 0.06 3.08 -1.06 -3.49 114.38 113.04 1fo7 h ARG 228 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fo7 h ARG 228 Cb 0.84 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1fo7 h ARG 228 CO 0.00 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.49 1fo7 n GLY 229 N -1.14 -0.54 3.34 0.04 0.00 -1.23 -4.90 105.19 100.76 1fo7 n GLY 229 Ca -0.02 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.33 1fo7 n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fo7 s SER 230 N -4.00 6.39 0.00 1.61 0.15 -1.26 -4.88 113.70 111.70 1fo7 s SER 230 Ca 0.00 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.65 1fo7 s SER 230 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1fo7 s SER 230 CO 0.00 -0.84 0.00 -1.54 1.20 0.00 0.00 173.24 172.06