#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7gch s PRO 152 N 0.00 2.12 0.03 -0.78 0.04 -1.26 -4.97 135.00 130.18 7gch s PRO 152 Ca 0.00 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 7gch s PRO 152 Cb 0.00 -1.82 -0.25 0.00 0.04 0.00 0.00 34.50 32.47 7gch s PRO 152 CO 0.00 -1.87 1.12 -0.44 0.04 0.00 0.00 177.00 175.85 7gch h ASP 153 N -0.23 0.72 -3.63 6.66 3.45 -2.08 -3.46 116.42 117.84 7gch h ASP 153 Ca -0.48 -0.77 -0.51 0.00 0.43 0.00 0.00 57.03 55.70 7gch h ASP 153 Cb 1.31 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 7gch h ASP 153 CO 0.50 1.40 0.39 -0.13 -1.57 0.00 0.00 179.24 179.83 7gch s ARG 154 N -3.17 4.72 -0.03 3.56 1.81 -1.26 -5.04 118.95 119.54 7gch s ARG 154 Ca -0.11 1.54 -0.30 0.00 -1.72 0.00 0.00 55.73 55.13 7gch s ARG 154 Cb 0.05 -3.32 -0.05 0.00 -0.45 0.00 0.00 34.95 31.18 7gch s ARG 154 CO 0.88 0.27 1.46 -1.17 -0.68 0.00 0.00 175.30 176.06 7gch s LEU 155 N -0.51 4.30 0.33 2.53 2.96 -1.26 -5.01 118.68 122.03 7gch s LEU 155 Ca 0.46 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.56 7gch s LEU 155 Cb -0.26 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 7gch s LEU 155 CO 0.32 -0.79 0.35 -1.10 -1.32 0.00 0.00 176.35 173.81 7gch s GLN 156 N 2.94 2.87 0.13 1.98 -1.52 -1.26 -5.13 119.66 119.66 7gch s GLN 156 Ca 0.66 -1.19 -0.03 0.00 -1.95 0.00 0.00 55.36 52.85 7gch s GLN 156 Cb -0.31 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.85 7gch s GLN 156 CO 0.26 0.10 0.11 1.14 -0.25 0.00 0.00 175.29 176.65 7gch s GLN 157 N -4.05 0.94 -0.28 2.91 -2.07 -1.26 -5.18 119.66 110.68 7gch s GLN 157 Ca 0.42 -1.33 -0.22 0.00 -1.82 0.00 0.00 55.36 52.41 7gch s GLN 157 Cb -0.07 0.28 0.10 0.00 -1.09 0.00 0.00 33.01 32.23 7gch s GLN 157 CO 0.28 -0.28 0.86 0.00 -1.32 0.00 0.00 175.29 174.82 7gch s ALA 158 N -4.01 -1.94 0.14 2.60 0.00 -1.26 -5.17 121.76 112.12 7gch s ALA 158 Ca 0.20 2.09 -0.10 0.00 0.00 0.00 0.00 51.96 54.15 7gch s ALA 158 Cb 0.06 -1.40 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 7gch s ALA 158 CO -0.00 -0.32 0.46 -1.54 0.00 0.00 0.00 175.76 174.36 7gch s SER 159 N 0.74 6.65 -0.02 0.00 1.04 -1.26 -5.08 113.70 115.76 7gch s SER 159 Ca -0.02 0.84 -0.30 0.00 0.48 0.00 0.00 55.95 56.95 7gch s SER 159 Cb -0.05 -2.19 0.11 0.00 0.10 0.00 0.00 66.02 63.99 7gch s SER 159 CO -0.08 0.08 1.10 -1.48 0.98 0.00 0.00 173.24 173.84 7gch s LEU 160 N -2.25 -0.17 -0.13 2.42 2.34 -1.26 -4.98 118.68 114.66 7gch s LEU 160 Ca 0.38 -0.13 -0.06 0.00 0.06 0.00 0.00 54.13 54.38 7gch s LEU 160 Cb -0.13 1.71 -0.04 0.00 -0.56 0.00 0.00 46.19 47.17 7gch s LEU 160 CO 0.20 -0.50 0.10 -2.16 -1.06 0.00 0.00 176.35 172.94 7gch s PRO 161 N -2.78 3.49 0.47 1.48 0.04 -1.26 -4.84 135.00 131.59 7gch s PRO 161 Ca 0.10 -0.22 -0.23 0.00 0.04 0.00 0.00 61.00 60.69 7gch s PRO 161 Cb 0.01 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.34 7gch s PRO 161 CO -0.04 0.66 1.24 -0.51 0.04 0.00 0.00 177.00 178.39 7gch s LEU 162 N -0.69 4.03 0.48 -3.56 1.43 -1.26 -2.11 118.68 116.99 7gch s LEU 162 Ca 0.13 2.48 0.03 0.00 -1.03 0.00 0.00 54.13 55.74 7gch s LEU 162 Cb -0.12 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 7gch s LEU 162 CO 0.03 -1.04 0.02 -0.76 0.23 0.00 0.00 176.35 174.82 7gch s LEU 163 N -2.99 2.38 0.55 1.79 1.43 -0.69 -4.93 118.68 116.22 7gch s LEU 163 Ca 0.64 -1.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.10 7gch s LEU 163 Cb -0.33 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.19 7gch s LEU 163 CO 0.41 -0.78 0.84 -0.94 0.23 0.00 0.00 176.35 176.11 7gch s SER 164 N -3.81 5.67 0.03 2.29 1.04 -1.26 -4.53 113.70 113.13 7gch s SER 164 Ca 0.14 0.60 -0.24 0.00 0.48 0.00 0.00 55.95 56.93 7gch s SER 164 Cb 0.03 -1.67 -0.17 0.00 0.10 0.00 0.00 66.02 64.32 7gch s SER 164 CO 0.07 -0.96 1.46 0.78 0.98 0.00 0.00 173.24 175.57 7gch h ASN 165 N -0.02 0.06 -0.62 7.02 -0.26 -1.96 0.08 115.58 119.89 7gch h ASN 165 Ca -0.46 -0.30 0.06 0.00 -0.56 0.00 0.00 56.30 55.05 7gch h ASN 165 Cb 1.25 -0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 38.41 7gch h ASN 165 CO 0.60 0.35 -0.53 0.74 -1.06 0.00 0.00 177.43 177.52 7gch h THR 166 N -0.23 0.00 0.00 2.81 2.02 -1.99 1.41 112.91 116.93 7gch h THR 166 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 7gch h THR 166 Cb 0.31 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 7gch h THR 166 CO 0.00 0.00 -0.03 -1.13 0.37 0.00 0.00 175.52 174.73 7gch h ASN 167 N -0.21 0.00 -0.09 4.18 -1.24 -1.95 -1.87 115.58 114.40 7gch h ASN 167 Ca 0.10 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.93 7gch h ASN 167 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 7gch h ASN 167 CO -0.69 0.03 -0.62 0.00 -1.29 0.00 0.00 177.43 174.85 7gch n LYS 169 N -3.95 0.52 0.23 0.00 2.85 0.26 -0.87 118.16 117.20 7gch n LYS 169 Ca -0.05 0.04 0.10 0.00 -1.05 0.00 0.00 58.31 57.35 7gch n LYS 169 Cb 0.66 -1.50 0.55 0.00 -0.65 0.00 0.00 35.03 34.08 7gch n LYS 169 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 7gch h LYS 170 N 0.00 0.00 0.00 -1.58 1.57 -1.10 -2.29 116.57 113.17 7gch h LYS 170 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 7gch h LYS 170 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 7gch h LYS 170 CO 0.00 0.22 -2.06 0.66 -0.57 0.00 0.00 179.45 177.69 7gch n TYR 171 N -3.57 0.00 0.02 -1.35 4.01 -0.05 -4.81 117.16 111.41 7gch n TYR 171 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 7gch n TYR 171 Cb 0.36 -0.74 -0.02 0.00 -0.31 0.00 0.00 39.34 38.63 7gch n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 7gch n TRP 172 N -2.83 0.00 -1.23 -0.72 5.03 -0.78 -5.10 117.44 111.81 7gch n TRP 172 Ca -0.30 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.23 7gch n TRP 172 Cb 0.92 -0.05 0.00 0.00 -1.03 0.00 0.00 31.31 31.15 7gch n TRP 172 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 7gch n GLY 173 N 2.13 2.67 0.00 6.99 0.00 -0.86 -2.85 105.19 113.27 7gch n GLY 173 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 7gch n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 7gch n THR 174 N 0.00 0.84 0.14 2.61 -2.24 -1.26 -2.37 114.28 112.00 7gch n THR 174 Ca 0.00 0.21 0.02 0.00 -2.27 0.00 0.00 64.05 62.01 7gch n THR 174 Cb 0.00 -1.19 0.13 0.00 -2.10 0.00 0.00 70.33 67.17 7gch n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 7gch h LYS 175 N 0.00 0.00 -6.34 -0.78 1.57 -1.94 -3.43 116.57 105.64 7gch h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 7gch h LYS 175 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.23 7gch h LYS 175 CO 0.00 0.55 0.73 0.42 -0.57 0.00 0.00 179.45 180.58 7gch s ILE 176 N -3.21 4.41 0.46 1.86 -1.09 -1.00 -5.04 121.20 117.60 7gch s ILE 176 Ca 0.02 1.13 0.07 0.00 -2.23 0.00 0.00 60.65 59.63 7gch s ILE 176 Cb 0.10 -4.46 -0.00 0.00 -1.58 0.00 0.00 42.46 36.51 7gch s ILE 176 CO 0.74 -0.78 0.37 -0.54 -1.23 0.00 0.00 174.94 173.50 7gch s LYS 177 N 3.91 2.39 0.28 2.79 -0.14 -1.26 -5.00 119.74 122.71 7gch s LYS 177 Ca 0.42 -1.73 0.02 0.00 -1.36 0.00 0.00 55.97 53.31 7gch s LYS 177 Cb -0.10 -2.24 0.61 0.00 -1.68 0.00 0.00 37.83 34.42 7gch s LYS 177 CO 0.25 -0.34 1.77 -0.44 -0.76 0.00 0.00 175.35 175.83 7gch h ASP 178 N 0.97 0.63 -0.53 2.83 5.19 -2.00 -2.57 116.42 120.94 7gch h ASP 178 Ca -0.40 0.09 -0.25 0.00 -0.62 0.00 0.00 57.03 55.86 7gch h ASP 178 Cb 1.28 -0.01 -0.15 0.00 0.18 0.00 0.00 39.33 40.63 7gch h ASP 178 CO 0.59 0.24 0.31 0.00 -3.12 0.00 0.00 179.24 177.26 7gch n ALA 179 N -2.39 4.10 -2.63 3.45 0.00 -1.26 -4.85 120.51 116.92 7gch n ALA 179 Ca 0.19 -1.55 -0.20 0.00 0.00 0.00 0.00 53.44 51.88 7gch n ALA 179 Cb 0.49 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 7gch n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 7gch s MET 180 N -1.88 0.97 -0.02 0.00 -1.94 -0.97 0.89 119.30 116.35 7gch s MET 180 Ca 0.32 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 7gch s MET 180 Cb 0.26 -0.98 0.00 0.00 2.01 0.00 0.00 34.83 36.12 7gch s MET 180 CO 0.07 0.24 -0.09 -1.50 -0.01 0.00 0.00 175.02 173.73 7gch s ILE 181 N -0.85 0.77 0.01 2.53 2.07 0.12 -4.67 121.20 121.18 7gch s ILE 181 Ca 0.02 -0.37 -0.02 0.00 -1.41 0.00 0.00 60.65 58.88 7gch s ILE 181 Cb -0.08 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 7gch s ILE 181 CO 0.01 0.24 0.18 0.00 -1.91 0.00 0.00 174.94 173.46 7gch s ALA 183 N -1.37 -1.82 0.00 0.00 0.00 -1.16 -1.70 121.76 115.71 7gch s ALA 183 Ca 0.29 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.73 7gch s ALA 183 Cb -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.64 7gch s ALA 183 CO 0.21 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.04 7gch n GLY 184 N 1.08 0.27 2.52 0.00 0.00 -0.90 -0.77 105.19 107.39 7gch n GLY 184 Ca -0.16 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 7gch n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7gch n ALA 185 N -0.47 -0.61 0.07 4.61 0.00 -1.26 -4.59 120.51 118.26 7gch n ALA 185 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.65 7gch n ALA 185 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 16.92 7gch n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 7gch n SER 186 N -1.33 2.64 0.00 0.00 3.41 -1.17 -4.82 113.62 112.35 7gch n SER 186 Ca -0.14 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 7gch n SER 186 Cb 0.62 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.83 7gch n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7gch n GLY 187 N 1.87 1.12 3.10 5.00 0.00 -0.58 -5.07 105.19 110.64 7gch n GLY 187 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 7gch n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 7gch s VAL 188 N -1.72 0.36 -0.16 1.61 -7.23 -1.25 -4.96 120.40 107.05 7gch s VAL 188 Ca 0.00 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.22 7gch s VAL 188 Cb 0.00 -1.40 0.06 0.00 0.56 0.00 0.00 36.38 35.59 7gch s VAL 188 CO 0.00 -0.89 0.58 -0.55 -0.31 0.00 0.00 175.10 173.93 7gch s SER 189 N -2.75 -0.58 0.59 4.85 0.15 -1.26 -4.17 113.70 110.52 7gch s SER 189 Ca 0.05 0.95 -0.14 0.00 0.70 0.00 0.00 55.95 57.51 7gch s SER 189 Cb 0.05 0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 7gch s SER 189 CO -0.07 -0.33 1.03 -0.44 1.20 0.00 0.00 173.24 174.62 7gch s SER 190 N -0.25 6.11 0.35 5.45 0.01 -1.26 -5.07 113.70 119.04 7gch s SER 190 Ca -0.04 1.61 0.01 0.00 1.31 0.00 0.00 55.95 58.84 7gch s SER 190 Cb -0.03 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 7gch s SER 190 CO 0.03 -0.94 0.43 0.00 0.41 0.00 0.00 173.24 173.17 7gch n MET 192 N -0.60 1.92 0.00 0.00 2.81 -1.26 -0.86 117.12 119.13 7gch n MET 192 Ca 0.03 0.70 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 7gch n MET 192 Cb 0.62 -2.45 0.00 0.00 -0.71 0.00 0.00 33.22 30.68 7gch n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7gch n GLY 193 N 3.45 2.74 0.15 3.03 0.00 -1.26 -4.94 105.19 108.37 7gch n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 7gch n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 7gch h ASP 194 N 0.23 0.00 -1.71 1.61 3.45 -1.42 -3.49 116.42 115.10 7gch h ASP 194 Ca 0.00 -0.03 -0.66 0.00 0.43 0.00 0.00 57.03 56.78 7gch h ASP 194 Cb 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 38.86 7gch h ASP 194 CO 0.00 0.01 -0.04 -1.20 -1.57 0.00 0.00 179.24 176.45 7gch n SER 195 N -2.75 0.40 0.00 6.45 7.64 -1.26 -1.84 113.62 122.26 7gch n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 7gch n SER 195 Cb 0.52 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 7gch n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 7gch n GLY 196 N 1.74 2.91 3.80 0.23 0.00 -0.90 -4.93 105.19 108.04 7gch n GLY 196 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 7gch n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 7gch s GLY 197 N -2.02 1.61 0.47 -0.02 0.00 -0.76 -4.73 107.32 101.86 7gch s GLY 197 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 7gch s GLY 197 CO 0.00 0.19 0.78 2.56 0.00 0.00 0.00 173.10 176.63 7gch s PRO 198 N -5.17 3.59 -0.30 2.90 0.04 -1.26 -1.30 135.00 133.49 7gch s PRO 198 Ca 0.62 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.93 7gch s PRO 198 Cb -0.15 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.11 7gch s PRO 198 CO 0.54 -0.17 0.05 -1.17 0.04 0.00 0.00 177.00 176.29 7gch s LEU 199 N -4.55 3.08 -0.10 -3.56 2.96 -0.77 -4.82 118.68 110.90 7gch s LEU 199 Ca 0.48 -1.68 -0.01 0.00 -0.22 0.00 0.00 54.13 52.70 7gch s LEU 199 Cb -0.10 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 7gch s LEU 199 CO 0.42 -0.36 -0.05 0.68 -1.32 0.00 0.00 176.35 175.72 7gch s VAL 200 N 1.35 3.82 -0.07 1.68 -7.23 -1.26 -1.12 120.40 117.57 7gch s VAL 200 Ca 0.06 -0.41 0.05 0.00 -1.81 0.00 0.00 61.98 59.87 7gch s VAL 200 Cb -0.18 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 7gch s VAL 200 CO -0.15 0.56 -0.21 0.00 -0.31 0.00 0.00 175.10 174.99 7gch s LYS 202 N -0.13 4.23 -0.18 0.00 -2.85 -1.26 0.54 119.74 120.10 7gch s LYS 202 Ca -0.04 0.02 -0.04 0.00 -1.00 0.00 0.00 55.97 54.91 7gch s LYS 202 Cb -0.14 -3.44 0.06 0.00 -2.06 0.00 0.00 37.83 32.25 7gch s LYS 202 CO 0.04 0.22 0.07 0.21 0.10 0.00 0.00 175.35 175.99 7gch s LYS 203 N 0.53 0.28 -1.22 1.78 2.47 -0.18 -4.88 119.74 118.53 7gch s LYS 203 Ca 0.14 -0.20 -0.07 0.00 -1.56 0.00 0.00 55.97 54.28 7gch s LYS 203 Cb -0.13 -1.91 0.01 0.00 -1.46 0.00 0.00 37.83 34.34 7gch s LYS 203 CO 0.03 -0.65 1.07 0.09 0.16 0.00 0.00 175.35 176.04 7gch n ASN 204 N 5.19 -5.65 0.00 1.43 3.02 -1.26 -3.07 115.26 114.93 7gch n ASN 204 Ca -0.08 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 7gch n ASN 204 Cb 0.48 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 7gch n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 7gch n GLY 205 N -1.81 1.67 3.33 7.41 0.00 -1.26 -5.03 105.19 109.49 7gch n GLY 205 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 7gch n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7gch s ALA 206 N -2.99 2.04 -0.29 4.61 0.00 -1.17 -5.09 121.76 118.87 7gch s ALA 206 Ca 0.00 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 7gch s ALA 206 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.86 7gch s ALA 206 CO 0.00 0.38 1.11 -1.58 0.00 0.00 0.00 175.76 175.67 7gch s TRP 207 N -1.37 3.10 -0.08 0.00 0.52 -1.26 -1.01 118.94 118.85 7gch s TRP 207 Ca 0.11 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.43 7gch s TRP 207 Cb -0.09 -3.64 -0.03 0.00 -1.15 0.00 0.00 33.47 28.56 7gch s TRP 207 CO 0.06 -0.90 -0.10 0.95 0.02 0.00 0.00 176.95 176.97 7gch s THR 208 N 3.66 3.38 -0.42 2.01 -4.23 0.19 -4.96 115.64 115.27 7gch s THR 208 Ca 0.47 -0.59 -0.28 0.00 -1.18 0.00 0.00 61.69 60.12 7gch s THR 208 Cb -0.14 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 7gch s THR 208 CO 0.15 0.58 1.85 -0.22 -0.54 0.00 0.00 174.62 176.43 7gch s LEU 209 N -0.50 3.44 -0.11 4.79 0.20 -1.26 -2.60 118.68 122.64 7gch s LEU 209 Ca 0.07 0.99 0.17 0.00 0.69 0.00 0.00 54.13 56.05 7gch s LEU 209 Cb -0.12 -3.16 -0.24 0.00 -0.43 0.00 0.00 46.19 42.24 7gch s LEU 209 CO 0.02 -1.98 0.21 0.52 -0.29 0.00 0.00 176.35 174.84 7gch n VAL 210 N 7.38 0.65 -3.92 1.68 0.31 -0.28 -4.76 118.33 119.41 7gch n VAL 210 Ca 0.23 -0.59 -0.08 0.00 -0.01 0.00 0.00 64.34 63.88 7gch n VAL 210 Cb 0.49 -0.27 -0.08 0.00 -0.91 0.00 0.00 33.84 33.07 7gch n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 7gch s GLY 211 N -4.67 0.19 -0.12 2.92 0.00 -0.98 -2.63 107.32 102.03 7gch s GLY 211 Ca -0.08 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 43.90 7gch s GLY 211 CO 0.73 -0.93 -0.23 -0.42 0.00 0.00 0.00 173.10 172.25 7gch s ILE 212 N -3.88 2.08 0.04 0.90 1.01 -1.07 -1.85 121.20 118.43 7gch s ILE 212 Ca 0.06 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 7gch s ILE 212 Cb 0.06 -1.81 -0.09 0.00 0.01 0.00 0.00 42.46 40.62 7gch s ILE 212 CO -0.11 0.55 1.96 0.52 0.00 0.00 0.00 174.94 177.87 7gch n VAL 213 N 3.82 0.73 0.00 2.92 0.31 -0.42 0.91 118.33 126.59 7gch n VAL 213 Ca -0.20 -0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.00 7gch n VAL 213 Cb 0.52 -2.30 -0.00 0.00 -0.91 0.00 0.00 33.84 31.16 7gch n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 7gch n SER 214 N 7.35 0.11 -2.86 4.52 2.88 -0.81 -2.11 113.62 122.70 7gch n SER 214 Ca 0.20 0.02 -0.05 0.00 -1.33 0.00 0.00 58.87 57.71 7gch n SER 214 Cb 0.40 -0.19 0.02 0.00 -0.75 0.00 0.00 64.21 63.70 7gch n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 7gch n TRP 215 N -2.60 -1.63 0.00 0.66 4.27 0.35 -4.90 117.44 113.59 7gch n TRP 215 Ca -0.00 -1.32 0.00 0.00 -3.89 0.00 0.00 57.50 52.28 7gch n TRP 215 Cb 0.01 0.65 0.00 0.00 -1.36 0.00 0.00 31.31 30.62 7gch n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 7gch n GLY 216 N -0.58 -0.68 3.64 -1.67 0.00 -1.26 0.21 105.19 104.85 7gch n GLY 216 Ca -0.04 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 7gch n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 7gch s SER 217 N -4.00 6.54 0.28 1.61 0.15 -1.26 -4.83 113.70 112.19 7gch s SER 217 Ca 0.00 1.61 0.22 0.00 0.70 0.00 0.00 55.95 58.48 7gch s SER 217 Cb 0.00 -2.53 0.92 0.00 -1.71 0.00 0.00 66.02 62.69 7gch s SER 217 CO 0.00 -1.12 0.92 -1.54 1.20 0.00 0.00 173.24 172.70 7gch n SER 218 N 7.90 0.09 -0.66 5.45 3.41 -1.26 0.20 113.62 128.75 7gch n SER 218 Ca 0.17 0.76 0.08 0.00 -0.26 0.00 0.00 58.87 59.62 7gch n SER 218 Cb 0.45 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 64.10 7gch n SER 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 7gch n THR 219 N -3.67 0.05 -3.25 6.66 -1.04 -1.26 -4.98 114.28 106.79 7gch n THR 219 Ca 0.24 -0.53 -0.23 0.00 -2.04 0.00 0.00 64.05 61.50 7gch n THR 219 Cb 0.99 1.29 0.05 0.00 -1.82 0.00 0.00 70.33 70.85 7gch n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 7gch s SER 221 N -2.94 6.33 -0.09 0.00 0.15 -1.26 -4.79 113.70 111.11 7gch s SER 221 Ca 0.42 3.06 0.14 0.00 0.70 0.00 0.00 55.95 60.27 7gch s SER 221 Cb -0.18 -2.67 0.57 0.00 -1.71 0.00 0.00 66.02 62.03 7gch s SER 221 CO 0.51 -0.88 1.45 0.35 1.20 0.00 0.00 173.24 175.87 7gch n THR 222 N 0.46 1.44 0.13 6.45 -2.24 -1.26 -3.51 114.28 115.74 7gch n THR 222 Ca 0.01 -0.92 0.03 0.00 -2.27 0.00 0.00 64.05 60.90 7gch n THR 222 Cb 0.39 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 7gch n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 7gch n SER 223 N 0.85 2.04 -4.67 3.42 7.64 -1.26 -1.53 113.62 120.11 7gch n SER 223 Ca 0.20 -0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.42 7gch n SER 223 Cb 0.73 1.14 -0.09 0.00 -1.01 0.00 0.00 64.21 64.98 7gch n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 7gch s THR 224 N -1.99 5.33 0.34 0.44 2.01 -1.23 -4.62 115.64 115.92 7gch s THR 224 Ca -0.00 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 7gch s THR 224 Cb 0.04 -3.54 -0.10 0.00 0.01 0.00 0.00 72.50 68.90 7gch s THR 224 CO 0.24 0.34 1.36 -2.84 -0.69 0.00 0.00 174.62 173.03 7gch s PRO 225 N 1.02 4.29 0.34 4.92 0.02 -1.26 -4.04 135.00 140.29 7gch s PRO 225 Ca 0.10 2.31 -0.25 0.00 0.02 0.00 0.00 61.00 63.19 7gch s PRO 225 Cb -0.13 -3.05 -0.10 0.00 0.02 0.00 0.00 34.50 31.24 7gch s PRO 225 CO 0.04 -0.29 0.94 0.20 -0.33 0.00 0.00 177.00 177.56 7gch s GLY 226 N -0.34 2.71 -0.17 0.52 0.00 0.05 -4.59 107.32 105.51 7gch s GLY 226 Ca 0.51 0.48 -0.08 0.00 0.00 0.00 0.00 44.72 45.63 7gch s GLY 226 CO 0.55 0.89 0.09 0.14 0.00 0.00 0.00 173.10 174.77 7gch s VAL 227 N -1.72 5.07 0.27 1.40 1.01 0.57 -2.98 120.40 124.00 7gch s VAL 227 Ca 0.52 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.67 7gch s VAL 227 Cb -0.17 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 7gch s VAL 227 CO 0.21 0.49 -0.19 -0.31 0.00 0.00 0.00 175.10 175.30 7gch s TYR 228 N 0.06 2.18 0.37 5.22 1.51 0.20 -0.49 117.35 126.40 7gch s TYR 228 Ca 0.07 -0.37 -0.26 0.00 -1.01 0.00 0.00 57.07 55.50 7gch s TYR 228 Cb -0.12 -0.95 -0.09 0.00 -0.11 0.00 0.00 41.96 40.69 7gch s TYR 228 CO 0.00 0.65 1.12 0.00 -1.11 0.00 0.00 175.55 176.21 7gch s ALA 229 N -2.59 3.21 -0.45 3.71 0.00 0.26 0.12 121.76 126.02 7gch s ALA 229 Ca 0.29 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 7gch s ALA 229 Cb -0.04 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.81 7gch s ALA 229 CO 0.14 -0.34 0.35 0.50 0.00 0.00 0.00 175.76 176.41 7gch s ARG 230 N -2.12 2.90 0.44 0.00 3.52 0.26 -2.60 118.95 121.35 7gch s ARG 230 Ca 0.54 -1.34 0.17 0.00 -0.13 0.00 0.00 55.73 54.98 7gch s ARG 230 Cb -0.29 -4.03 1.11 0.00 -1.56 0.00 0.00 34.95 30.18 7gch s ARG 230 CO 0.36 -0.98 1.92 0.28 -0.81 0.00 0.00 175.30 176.08 7gch h VAL 231 N 5.81 0.77 -0.76 7.11 2.07 -1.80 -3.04 116.25 126.41 7gch h VAL 231 Ca -0.27 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.19 7gch h VAL 231 Cb 1.11 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 7gch h VAL 231 CO 0.83 0.06 0.50 0.74 0.02 0.00 0.00 177.57 179.73 7gch h THR 232 N 0.35 1.02 0.00 2.57 2.02 -1.87 0.70 112.91 117.70 7gch h THR 232 Ca 0.37 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.27 7gch h THR 232 Cb 0.93 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 7gch h THR 232 CO -0.11 0.15 0.00 0.00 0.37 0.00 0.00 175.52 175.93 7gch n ALA 233 N -2.44 2.16 -0.02 6.16 0.00 -1.15 -3.60 120.51 121.63 7gch n ALA 233 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 7gch n ALA 233 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 7gch n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 7gch n LEU 234 N -2.00 0.46 0.18 0.00 4.77 -0.58 -4.71 117.00 115.13 7gch n LEU 234 Ca 0.05 -0.71 0.03 0.00 -0.03 0.00 0.00 56.01 55.35 7gch n LEU 234 Cb 0.36 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.79 7gch n LEU 234 CO 0.27 0.12 0.69 1.62 -1.33 0.00 0.00 177.39 178.75 7gch h VAL 235 N 0.02 1.19 -0.14 4.08 3.04 -0.96 -1.89 116.25 121.60 7gch h VAL 235 Ca 0.00 -1.42 -0.11 0.00 -1.01 0.00 0.00 66.70 64.15 7gch h VAL 235 Cb 0.01 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 7gch h VAL 235 CO 0.00 0.39 -0.41 0.78 -1.01 0.00 0.00 177.57 177.32 7gch h ASN 236 N 0.00 0.32 -0.40 3.17 2.35 -1.84 -1.42 115.58 117.76 7gch h ASN 236 Ca -0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 7gch h ASN 236 Cb 0.76 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 7gch h ASN 236 CO 0.05 0.71 0.20 -0.25 -1.65 0.00 0.00 177.43 176.49 7gch h TRP 237 N 0.26 0.57 -0.37 1.19 7.01 -1.69 -1.24 115.95 121.68 7gch h TRP 237 Ca 0.02 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.04 7gch h TRP 237 Cb 0.84 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.68 7gch h TRP 237 CO 0.02 0.46 0.15 0.28 -2.79 0.00 0.00 178.44 176.56 7gch h VAL 238 N 0.52 0.92 -0.72 2.65 2.07 -0.87 0.57 116.25 121.37 7gch h VAL 238 Ca 0.14 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.56 7gch h VAL 238 Cb 0.10 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 7gch h VAL 238 CO -0.02 0.06 0.48 1.56 0.02 0.00 0.00 177.57 179.67 7gch h GLN 239 N 0.31 0.95 -0.23 1.57 7.50 -1.14 -1.32 115.11 122.76 7gch h GLN 239 Ca 0.17 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.23 7gch h GLN 239 Cb 0.13 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 7gch h GLN 239 CO -0.16 0.63 -0.01 1.96 -1.50 0.00 0.00 178.83 179.76 7gch h GLN 240 N 0.98 0.33 0.21 1.46 7.50 -0.84 -2.05 115.11 122.70 7gch h GLN 240 Ca 0.26 -0.06 -0.34 0.00 0.50 0.00 0.00 58.65 59.02 7gch h GLN 240 Cb -0.11 -0.06 0.02 0.00 0.05 0.00 0.00 27.48 27.38 7gch h GLN 240 CO -0.06 0.37 -1.60 1.15 -1.50 0.00 0.00 178.83 177.19 7gch h THR 241 N 0.33 1.13 -0.11 -0.54 2.02 -0.53 -2.79 112.91 112.41 7gch h THR 241 Ca 0.07 -2.64 -0.12 0.00 0.77 0.00 0.00 66.41 64.49 7gch h THR 241 Cb 0.23 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 7gch h THR 241 CO 0.01 0.84 -0.47 -0.07 0.37 0.00 0.00 175.52 176.19 7gch h LEU 242 N 0.12 0.30 -0.36 2.58 4.07 -1.21 -2.21 115.31 118.61 7gch h LEU 242 Ca -0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 7gch h LEU 242 Cb 2.13 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.76 7gch h LEU 242 CO 0.22 0.74 0.16 0.00 -1.08 0.00 0.00 178.44 178.48 7gch h ALA 243 N 1.28 0.46 0.11 1.53 0.00 -1.44 -3.26 119.26 117.94 7gch h ALA 243 Ca 0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 7gch h ALA 243 Cb 0.92 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.60 7gch h ALA 243 CO 0.08 0.04 -1.23 0.00 0.00 0.00 0.00 179.25 178.13 7gch h ALA 244 N 1.01 0.00 -0.02 0.00 0.00 -1.28 -3.51 119.26 115.47 7gch h ALA 244 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.26 7gch h ALA 244 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 7gch h ALA 244 CO -0.01 0.69 0.00 0.09 0.00 0.00 0.00 179.25 180.02