#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gch s PRO 152 N 0.00 4.15 0.13 1.09 0.04 -1.26 -4.92 135.00 134.23 6gch s PRO 152 Ca 0.00 2.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 6gch s PRO 152 Cb 0.00 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 6gch s PRO 152 CO 0.00 -0.59 1.42 -0.44 0.04 0.00 0.00 177.00 177.43 6gch h ASP 153 N 4.90 0.98 -3.64 6.66 3.45 -2.08 -3.45 116.42 123.24 6gch h ASP 153 Ca -0.47 -0.51 -0.51 0.00 0.43 0.00 0.00 57.03 55.97 6gch h ASP 153 Cb 1.22 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 6gch h ASP 153 CO 0.79 1.31 0.43 -0.60 -1.57 0.00 0.00 179.24 179.60 6gch s ARG 154 N -4.18 4.68 0.14 3.56 6.06 -1.26 -5.03 118.95 122.92 6gch s ARG 154 Ca -0.11 1.64 -0.30 0.00 -2.50 0.00 0.00 55.73 54.46 6gch s ARG 154 Cb 0.10 -3.28 -0.07 0.00 0.06 0.00 0.00 34.95 31.76 6gch s ARG 154 CO 0.89 0.22 1.24 -1.17 -2.50 0.00 0.00 175.30 173.98 6gch s LEU 155 N -0.65 4.41 0.26 -0.88 2.96 -1.26 -5.02 118.68 118.50 6gch s LEU 155 Ca 0.46 2.20 0.07 0.00 -0.22 0.00 0.00 54.13 56.64 6gch s LEU 155 Cb -0.28 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.78 6gch s LEU 155 CO 0.34 -0.47 0.21 -1.10 -1.32 0.00 0.00 176.35 174.02 6gch s GLN 156 N 0.42 2.94 0.03 1.98 -1.52 -1.26 -5.13 119.66 117.11 6gch s GLN 156 Ca 0.57 -1.06 -0.06 0.00 -1.95 0.00 0.00 55.36 52.86 6gch s GLN 156 Cb -0.33 -2.57 -0.01 0.00 -0.22 0.00 0.00 33.01 29.88 6gch s GLN 156 CO 0.33 0.38 0.12 1.14 -0.25 0.00 0.00 175.29 177.01 6gch s GLN 157 N -3.86 0.56 -0.22 2.91 -2.07 -1.26 -5.17 119.66 110.55 6gch s GLN 157 Ca 0.33 -0.63 -0.27 0.00 -1.82 0.00 0.00 55.36 52.98 6gch s GLN 157 Cb -0.08 0.22 0.10 0.00 -1.09 0.00 0.00 33.01 32.17 6gch s GLN 157 CO 0.25 -0.14 0.87 0.00 -1.32 0.00 0.00 175.29 174.96 6gch s ALA 158 N -2.20 -1.87 0.09 2.60 0.00 -1.26 -5.16 121.76 113.95 6gch s ALA 158 Ca -0.08 1.80 0.02 0.00 0.00 0.00 0.00 51.96 53.70 6gch s ALA 158 Cb -0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 6gch s ALA 158 CO -0.03 -0.30 0.14 -1.54 0.00 0.00 0.00 175.76 174.04 6gch s SER 159 N -0.14 5.84 -0.12 0.00 1.04 -1.26 -5.08 113.70 113.97 6gch s SER 159 Ca -0.01 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 6gch s SER 159 Cb -0.04 -1.65 0.12 0.00 0.10 0.00 0.00 66.02 64.55 6gch s SER 159 CO -0.00 0.15 0.96 -1.48 0.98 0.00 0.00 173.24 173.85 6gch s LEU 160 N -2.58 -0.38 0.43 2.42 2.34 -1.26 -4.98 118.68 114.67 6gch s LEU 160 Ca 0.32 0.33 -0.23 0.00 0.06 0.00 0.00 54.13 54.61 6gch s LEU 160 Cb -0.12 1.92 -0.09 0.00 -0.56 0.00 0.00 46.19 47.34 6gch s LEU 160 CO 0.24 -0.41 1.05 -2.16 -1.06 0.00 0.00 176.35 174.02 6gch s PRO 161 N -1.54 4.03 -0.06 1.48 0.04 -1.26 -4.81 135.00 132.89 6gch s PRO 161 Ca -0.01 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 6gch s PRO 161 Cb -0.01 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 6gch s PRO 161 CO -0.00 -0.25 0.39 -0.51 0.04 0.00 0.00 177.00 176.67 6gch s LEU 162 N -2.93 4.38 0.40 -3.56 1.43 -1.26 -2.11 118.68 115.03 6gch s LEU 162 Ca 0.61 0.83 0.08 0.00 -1.03 0.00 0.00 54.13 54.62 6gch s LEU 162 Cb -0.20 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 6gch s LEU 162 CO 0.25 0.21 0.26 -0.76 0.23 0.00 0.00 176.35 176.55 6gch s LEU 163 N -0.40 3.26 0.39 1.79 1.43 -0.52 -4.97 118.68 119.66 6gch s LEU 163 Ca 0.23 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 6gch s LEU 163 Cb -0.15 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 6gch s LEU 163 CO 0.11 -0.56 0.71 -0.94 0.23 0.00 0.00 176.35 175.90 6gch s SER 164 N -4.00 6.43 0.05 2.29 1.04 -1.26 -4.33 113.70 113.92 6gch s SER 164 Ca 0.44 0.95 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 6gch s SER 164 Cb -0.00 -2.25 -0.16 0.00 0.10 0.00 0.00 66.02 63.71 6gch s SER 164 CO 0.25 -0.39 1.56 0.78 0.98 0.00 0.00 173.24 176.42 6gch h ASN 165 N 1.09 0.03 -0.82 7.02 -0.26 -1.96 -0.95 115.58 119.75 6gch h ASN 165 Ca -0.47 -0.19 0.08 0.00 -0.56 0.00 0.00 56.30 55.15 6gch h ASN 165 Cb 1.19 -0.01 -0.11 0.00 -1.06 0.00 0.00 38.32 38.34 6gch h ASN 165 CO 0.64 0.22 -0.56 0.74 -1.06 0.00 0.00 177.43 177.40 6gch h THR 166 N -0.15 0.00 0.00 2.81 2.02 -1.99 2.25 112.91 117.85 6gch h THR 166 Ca 0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 6gch h THR 166 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 6gch h THR 166 CO -0.00 0.00 -0.18 -1.13 0.37 0.00 0.00 175.52 174.58 6gch h ASN 167 N -0.10 0.00 -0.11 4.18 -0.73 -1.97 -2.84 115.58 114.01 6gch h ASN 167 Ca 0.13 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 58.07 6gch h ASN 167 Cb 0.44 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.04 6gch h ASN 167 CO -0.82 0.18 -0.82 0.00 -0.37 0.00 0.00 177.43 175.60 6gch h LYS 169 N 0.47 0.00 -0.51 0.00 1.57 0.36 -0.42 116.57 118.04 6gch h LYS 169 Ca -0.07 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 6gch h LYS 169 Cb 1.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 6gch h LYS 169 CO 0.17 0.00 0.35 0.87 -0.57 0.00 0.00 179.45 180.26 6gch h LYS 170 N 0.00 0.24 0.00 3.15 6.56 -1.26 0.18 116.57 125.45 6gch h LYS 170 Ca 0.00 -0.01 -0.35 0.00 -1.06 0.00 0.00 60.65 59.22 6gch h LYS 170 Cb 0.00 -0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 31.56 6gch h LYS 170 CO -0.00 0.16 -2.11 0.66 -2.06 0.00 0.00 179.45 176.10 6gch n TYR 171 N -4.45 0.10 1.08 -1.35 4.01 -0.28 -4.72 117.16 111.55 6gch n TYR 171 Ca 0.08 0.04 0.12 0.00 -0.16 0.00 0.00 57.90 57.99 6gch n TYR 171 Cb 0.40 -0.91 0.16 0.00 -0.31 0.00 0.00 39.34 38.69 6gch n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 6gch n TRP 172 N -4.31 0.00 -3.78 -0.72 7.02 -0.54 -5.07 117.44 110.04 6gch n TRP 172 Ca -0.44 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.04 6gch n TRP 172 Cb 0.79 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.68 6gch n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 6gch n GLY 173 N 1.33 0.92 0.63 6.99 0.00 0.64 -2.80 105.19 112.90 6gch n GLY 173 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.46 6gch n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6gch n THR 174 N 0.00 0.04 -0.04 2.61 -2.24 -1.26 -2.64 114.28 110.76 6gch n THR 174 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 6gch n THR 174 Cb 0.00 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 6gch n THR 174 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 6gch n LYS 175 N 0.55 0.68 -1.94 -0.78 4.01 -1.12 -4.83 118.16 114.72 6gch n LYS 175 Ca 0.00 0.23 -0.43 0.00 -0.51 0.00 0.00 58.31 57.60 6gch n LYS 175 Cb 0.05 -1.70 -0.03 0.00 -0.51 0.00 0.00 35.03 32.84 6gch n LYS 175 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 6gch s ILE 176 N -2.56 3.42 0.57 -0.18 -1.09 -1.08 -4.99 121.20 115.29 6gch s ILE 176 Ca -0.14 0.45 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 6gch s ILE 176 Cb 0.07 -3.52 0.06 0.00 -1.58 0.00 0.00 42.46 37.49 6gch s ILE 176 CO 0.79 -0.30 0.49 0.29 -1.23 0.00 0.00 174.94 174.97 6gch n LYS 177 N 8.27 0.65 -0.30 2.79 4.76 -1.26 -5.02 118.16 128.05 6gch n LYS 177 Ca 0.23 -3.46 -0.00 0.00 -2.87 0.00 0.00 58.31 52.21 6gch n LYS 177 Cb 0.46 0.27 0.18 0.00 -1.84 0.00 0.00 35.03 34.11 6gch n LYS 177 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 6gch h ASP 178 N 0.58 1.00 -0.22 4.39 5.19 -2.02 -2.38 116.42 122.95 6gch h ASP 178 Ca -0.34 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 55.95 6gch h ASP 178 Cb 1.30 -0.24 -0.06 0.00 0.18 0.00 0.00 39.33 40.51 6gch h ASP 178 CO 0.53 0.71 0.12 0.00 -3.12 0.00 0.00 179.24 177.49 6gch n ALA 179 N -2.40 3.16 -2.73 3.45 0.00 -1.26 -4.82 120.51 115.91 6gch n ALA 179 Ca 0.11 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 6gch n ALA 179 Cb 0.04 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 6gch n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 6gch s MET 180 N -1.01 0.57 -0.04 0.00 -1.94 -0.90 -1.21 119.30 114.77 6gch s MET 180 Ca 0.14 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.81 6gch s MET 180 Cb 0.12 -0.53 0.01 0.00 2.01 0.00 0.00 34.83 36.43 6gch s MET 180 CO 0.03 0.14 -0.09 -1.50 -0.01 0.00 0.00 175.02 173.59 6gch s ILE 181 N -0.35 0.84 0.13 2.53 1.10 0.12 -4.77 121.20 120.81 6gch s ILE 181 Ca 0.01 -0.36 0.02 0.00 -0.51 0.00 0.00 60.65 59.81 6gch s ILE 181 Cb -0.04 -0.76 -0.04 0.00 0.15 0.00 0.00 42.46 41.77 6gch s ILE 181 CO -0.00 0.27 0.25 0.00 -2.11 0.00 0.00 174.94 173.35 6gch s ALA 183 N -1.69 -1.82 0.00 0.00 0.00 -1.12 -1.45 121.76 115.68 6gch s ALA 183 Ca 0.34 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.58 6gch s ALA 183 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.91 6gch s ALA 183 CO 0.28 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.00 6gch n GLY 184 N 0.49 0.69 2.95 0.00 0.00 -0.90 -1.33 105.19 107.09 6gch n GLY 184 Ca -0.14 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 6gch n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6gch n ALA 185 N 0.30 -0.93 0.08 4.61 0.00 -1.23 -4.66 120.51 118.69 6gch n ALA 185 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.68 6gch n ALA 185 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 19.45 16.15 6gch n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 6gch n SER 186 N -2.37 1.36 0.00 0.00 3.41 -1.12 -4.79 113.62 110.12 6gch n SER 186 Ca -0.12 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 6gch n SER 186 Cb 0.62 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 6gch n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 6gch n GLY 187 N 0.08 1.38 3.30 5.00 0.00 -0.59 -5.07 105.19 109.29 6gch n GLY 187 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 6gch n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 6gch s VAL 188 N -2.00 0.06 -0.18 1.61 -7.23 -1.24 -4.96 120.40 106.45 6gch s VAL 188 Ca 0.00 -0.49 -0.28 0.00 -1.81 0.00 0.00 61.98 59.40 6gch s VAL 188 Cb 0.00 -0.91 0.08 0.00 0.56 0.00 0.00 36.38 36.11 6gch s VAL 188 CO 0.00 -0.27 0.78 -0.55 -0.31 0.00 0.00 175.10 174.75 6gch s SER 189 N -1.91 -0.63 0.83 4.85 0.15 -1.26 -4.04 113.70 111.69 6gch s SER 189 Ca -0.06 0.98 -0.11 0.00 0.70 0.00 0.00 55.95 57.45 6gch s SER 189 Cb -0.01 0.91 0.09 0.00 -1.71 0.00 0.00 66.02 65.30 6gch s SER 189 CO -0.01 -0.38 1.09 -0.44 1.20 0.00 0.00 173.24 174.70 6gch s SER 190 N -0.40 4.01 0.27 5.45 0.01 -1.26 -5.03 113.70 116.76 6gch s SER 190 Ca -0.04 1.61 -0.14 0.00 1.31 0.00 0.00 55.95 58.69 6gch s SER 190 Cb -0.03 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.90 6gch s SER 190 CO 0.03 -2.31 0.55 0.00 0.41 0.00 0.00 173.24 171.92 6gch n MET 192 N -0.42 0.66 0.00 0.00 2.81 -1.26 -0.83 117.12 118.07 6gch n MET 192 Ca -0.02 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 6gch n MET 192 Cb 0.61 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 6gch n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 6gch n GLY 193 N 3.85 2.11 0.13 3.03 0.00 -1.26 -4.91 105.19 108.14 6gch n GLY 193 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.31 6gch n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6gch h ASP 194 N 0.00 0.00 -2.00 1.61 3.32 -1.40 -3.48 116.42 114.46 6gch h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 6gch h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 6gch h ASP 194 CO 0.00 0.55 0.25 -1.20 -1.72 0.00 0.00 179.24 177.13 6gch n SER 195 N -3.17 1.34 0.00 6.45 7.64 -1.26 -2.16 113.62 122.45 6gch n SER 195 Ca -0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.02 6gch n SER 195 Cb 0.77 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 6gch n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6gch n GLY 196 N 1.93 3.15 3.48 0.23 0.00 0.10 -4.96 105.19 109.13 6gch n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 6gch n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 6gch s GLY 197 N -1.87 1.51 0.23 -0.02 0.00 -0.92 -4.69 107.32 101.56 6gch s GLY 197 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.99 6gch s GLY 197 CO 0.00 0.24 0.62 2.56 0.00 0.00 0.00 173.10 176.52 6gch s PRO 198 N -4.96 3.95 -0.25 2.90 0.05 -1.26 -2.36 135.00 133.06 6gch s PRO 198 Ca 0.69 0.50 0.02 0.00 0.05 0.00 0.00 61.00 62.25 6gch s PRO 198 Cb -0.17 -2.70 0.06 0.00 0.05 0.00 0.00 34.50 31.75 6gch s PRO 198 CO 0.59 0.33 -0.06 -1.17 0.05 0.00 0.00 177.00 176.74 6gch s LEU 199 N -2.53 2.94 -0.06 -3.56 2.96 0.34 -4.82 118.68 113.94 6gch s LEU 199 Ca 0.46 -1.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.12 6gch s LEU 199 Cb -0.13 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 6gch s LEU 199 CO 0.20 -0.23 -0.25 0.68 -1.32 0.00 0.00 176.35 175.43 6gch s VAL 200 N 1.29 2.06 -0.04 1.68 -7.23 -1.26 -1.34 120.40 115.55 6gch s VAL 200 Ca -0.06 -1.06 0.07 0.00 -1.81 0.00 0.00 61.98 59.12 6gch s VAL 200 Cb -0.19 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 6gch s VAL 200 CO -0.06 0.57 -0.25 0.00 -0.31 0.00 0.00 175.10 175.05 6gch s LYS 202 N -0.37 4.11 -0.26 0.00 -2.85 -1.26 1.00 119.74 120.11 6gch s LYS 202 Ca 0.03 0.87 0.02 0.00 -1.00 0.00 0.00 55.97 55.89 6gch s LYS 202 Cb -0.12 -3.68 0.06 0.00 -2.06 0.00 0.00 37.83 32.03 6gch s LYS 202 CO 0.02 -0.60 -0.09 0.15 0.10 0.00 0.00 175.35 174.92 6gch s LYS 203 N 2.96 2.29 -1.59 1.78 1.02 0.74 -4.80 119.74 122.13 6gch s LYS 203 Ca 0.35 -1.33 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 6gch s LYS 203 Cb -0.15 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 6gch s LYS 203 CO 0.09 -0.57 0.55 0.09 -0.92 0.00 0.00 175.35 174.59 6gch n ASN 204 N 4.46 -6.10 0.00 2.83 3.02 -1.26 -1.97 115.26 116.24 6gch n ASN 204 Ca -0.14 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 6gch n ASN 204 Cb 0.42 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 6gch n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6gch n GLY 205 N -1.47 0.39 2.88 7.41 0.00 -1.26 -5.07 105.19 108.07 6gch n GLY 205 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 6gch n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6gch s ALA 206 N -2.02 0.17 -0.04 4.61 0.00 -0.83 -5.11 121.76 118.53 6gch s ALA 206 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 6gch s ALA 206 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 6gch s ALA 206 CO 0.00 0.01 1.49 -1.58 0.00 0.00 0.00 175.76 175.68 6gch s TRP 207 N 0.16 2.51 0.04 0.00 0.52 -1.26 -0.19 118.94 120.72 6gch s TRP 207 Ca -0.01 0.59 0.06 0.00 0.02 0.00 0.00 56.10 56.76 6gch s TRP 207 Cb -0.03 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.51 6gch s TRP 207 CO -0.00 -2.92 -0.13 0.95 0.02 0.00 0.00 176.95 174.87 6gch s THR 208 N 3.19 3.19 -0.66 2.01 -4.23 0.28 -4.93 115.64 114.49 6gch s THR 208 Ca 0.66 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.82 6gch s THR 208 Cb -0.31 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.16 6gch s THR 208 CO 0.26 0.30 1.28 -0.22 -0.54 0.00 0.00 174.62 175.70 6gch s LEU 209 N -1.61 3.30 -0.03 4.79 0.20 -1.26 -1.72 118.68 122.35 6gch s LEU 209 Ca 0.17 -0.14 0.15 0.00 0.69 0.00 0.00 54.13 55.00 6gch s LEU 209 Cb -0.11 -2.84 -0.23 0.00 -0.43 0.00 0.00 46.19 42.59 6gch s LEU 209 CO 0.08 -1.71 0.30 0.55 -0.29 0.00 0.00 176.35 175.28 6gch n VAL 210 N 6.57 0.09 -3.78 1.68 3.14 -0.45 -4.75 118.33 120.84 6gch n VAL 210 Ca 0.07 -0.37 -0.11 0.00 -2.96 0.00 0.00 64.34 60.97 6gch n VAL 210 Cb 0.49 0.08 -0.07 0.00 -1.06 0.00 0.00 33.84 33.28 6gch n VAL 210 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 6gch s GLY 211 N -3.82 -0.07 -0.16 7.55 0.00 -0.54 -3.38 107.32 106.91 6gch s GLY 211 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.49 6gch s GLY 211 CO 0.62 -0.38 -0.12 -0.42 0.00 0.00 0.00 173.10 172.80 6gch s ILE 212 N -2.96 1.52 -0.06 0.90 1.01 -0.85 -0.51 121.20 120.26 6gch s ILE 212 Ca -0.02 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 6gch s ILE 212 Cb 0.01 -1.50 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 6gch s ILE 212 CO -0.06 0.35 2.03 1.33 0.00 0.00 0.00 174.94 178.59 6gch n VAL 213 N 4.77 0.63 0.00 2.92 0.24 -1.00 -0.42 118.33 125.46 6gch n VAL 213 Ca -0.16 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 6gch n VAL 213 Cb 0.49 -2.29 0.00 0.00 -1.47 0.00 0.00 33.84 30.57 6gch n VAL 213 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 6gch n SER 214 N 8.46 0.00 -1.77 -1.34 2.88 -0.78 -0.72 113.62 120.35 6gch n SER 214 Ca 0.23 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.72 6gch n SER 214 Cb 0.39 -0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 63.64 6gch n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 6gch n TRP 215 N -2.47 -1.00 -1.74 0.66 4.27 -0.40 -4.91 117.44 111.85 6gch n TRP 215 Ca 0.00 -0.89 0.00 0.00 -3.89 0.00 0.00 57.50 52.72 6gch n TRP 215 Cb 0.00 0.25 0.00 0.00 -1.36 0.00 0.00 31.31 30.20 6gch n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 6gch n GLY 216 N -0.22 0.15 3.21 -1.67 0.00 -1.26 0.18 105.19 105.57 6gch n GLY 216 Ca -0.01 -1.58 -0.55 0.00 0.00 0.00 0.00 46.02 43.88 6gch n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6gch n SER 217 N 1.50 0.27 -0.05 1.61 2.88 -1.26 -4.84 113.62 113.72 6gch n SER 217 Ca 0.00 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 58.71 6gch n SER 217 Cb 0.00 -0.82 0.52 0.00 -0.75 0.00 0.00 64.21 63.16 6gch n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 6gch h SER 218 N 3.16 0.32 -0.30 -3.46 4.64 -2.00 -1.59 113.55 114.31 6gch h SER 218 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 6gch h SER 218 Cb 1.27 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 6gch h SER 218 CO 0.66 0.19 0.00 0.35 -0.87 0.00 0.00 176.83 177.16 6gch n THR 219 N -4.46 2.13 -4.37 2.95 -2.24 -1.26 -4.98 114.28 102.03 6gch n THR 219 Ca 0.09 -1.70 -0.37 0.00 -2.27 0.00 0.00 64.05 59.79 6gch n THR 219 Cb 0.37 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 6gch n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 6gch n SER 221 N -2.65 2.30 -0.01 0.00 2.88 -1.26 -4.71 113.62 110.17 6gch n SER 221 Ca -0.03 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.78 6gch n SER 221 Cb 0.54 -1.33 0.72 0.00 -0.75 0.00 0.00 64.21 63.38 6gch n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 6gch n THR 222 N 2.30 0.00 0.79 2.46 -2.24 -1.26 -3.26 114.28 113.07 6gch n THR 222 Ca 0.15 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 6gch n THR 222 Cb 0.27 -0.45 0.04 0.00 -2.10 0.00 0.00 70.33 68.09 6gch n THR 222 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 6gch n SER 223 N -1.29 2.15 -4.35 3.42 2.88 -1.26 -1.55 113.62 113.62 6gch n SER 223 Ca 0.13 -1.58 -0.31 0.00 -1.33 0.00 0.00 58.87 55.79 6gch n SER 223 Cb 0.26 0.24 -0.15 0.00 -0.75 0.00 0.00 64.21 63.82 6gch n SER 223 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 6gch s THR 224 N -1.83 2.23 -0.08 2.46 2.01 -1.20 -4.74 115.64 114.48 6gch s THR 224 Ca 0.18 -1.25 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 6gch s THR 224 Cb 0.15 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 6gch s THR 224 CO 0.35 0.44 1.07 -2.16 -0.69 0.00 0.00 174.62 173.63 6gch s PRO 225 N -1.05 4.41 0.58 4.92 0.04 -1.26 -3.56 135.00 139.08 6gch s PRO 225 Ca 0.11 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 6gch s PRO 225 Cb -0.10 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 6gch s PRO 225 CO 0.01 -0.34 1.17 0.20 0.04 0.00 0.00 177.00 178.08 6gch s GLY 226 N 1.21 2.63 -0.11 0.56 0.00 -0.44 -4.75 107.32 106.42 6gch s GLY 226 Ca 0.51 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 46.10 6gch s GLY 226 CO 0.20 1.26 -0.03 0.14 0.00 0.00 0.00 173.10 174.67 6gch s VAL 227 N -1.75 4.01 0.06 1.40 1.01 0.48 -2.79 120.40 122.82 6gch s VAL 227 Ca 0.74 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.44 6gch s VAL 227 Cb -0.27 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 6gch s VAL 227 CO 0.32 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.51 6gch s TYR 228 N -0.36 1.35 0.30 5.22 1.51 -0.52 -1.27 117.35 123.58 6gch s TYR 228 Ca 0.06 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 6gch s TYR 228 Cb -0.12 -0.78 -0.10 0.00 -0.11 0.00 0.00 41.96 40.85 6gch s TYR 228 CO 0.02 0.07 1.27 0.00 -1.11 0.00 0.00 175.55 175.80 6gch s ALA 229 N -1.03 3.49 -0.56 3.71 0.00 0.44 -0.70 121.76 127.11 6gch s ALA 229 Ca 0.02 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 6gch s ALA 229 Cb -0.09 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.67 6gch s ALA 229 CO 0.02 -0.52 0.65 0.50 0.00 0.00 0.00 175.76 176.41 6gch s ARG 230 N -1.41 3.06 0.55 0.00 3.52 -0.35 -2.00 118.95 122.32 6gch s ARG 230 Ca 0.49 -1.22 0.22 0.00 -0.13 0.00 0.00 55.73 55.09 6gch s ARG 230 Cb -0.38 -4.21 1.49 0.00 -1.56 0.00 0.00 34.95 30.29 6gch s ARG 230 CO 0.48 -1.40 2.16 0.28 -0.81 0.00 0.00 175.30 176.01 6gch h VAL 231 N 5.89 0.78 0.00 7.11 2.07 -1.85 -2.57 116.25 127.69 6gch h VAL 231 Ca -0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 6gch h VAL 231 Cb 1.09 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 6gch h VAL 231 CO 1.04 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 178.45 6gch h THR 232 N 0.00 0.67 -0.01 2.57 1.03 -1.86 1.64 112.91 116.96 6gch h THR 232 Ca 0.03 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 65.66 6gch h THR 232 Cb 0.14 1.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 6gch h THR 232 CO -0.00 0.18 -0.56 0.00 -0.01 0.00 0.00 175.52 175.12 6gch n ALA 233 N -2.30 3.75 -0.01 0.00 0.00 -0.97 -4.21 120.51 116.78 6gch n ALA 233 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 53.44 52.91 6gch n ALA 233 Cb 0.30 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 6gch n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6gch n LEU 234 N -0.76 0.00 -0.19 0.00 4.77 -0.78 -4.68 117.00 115.36 6gch n LEU 234 Ca 0.08 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.12 6gch n LEU 234 Cb 0.39 0.02 0.34 0.00 -2.33 0.00 0.00 43.42 41.83 6gch n LEU 234 CO 0.32 0.02 1.22 1.62 -1.33 0.00 0.00 177.39 179.24 6gch h VAL 235 N 0.00 1.04 -0.38 4.08 3.04 0.22 0.11 116.25 124.36 6gch h VAL 235 Ca -0.02 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 6gch h VAL 235 Cb 0.41 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 29.85 6gch h VAL 235 CO 0.00 0.15 0.22 0.78 -1.01 0.00 0.00 177.57 177.70 6gch h ASN 236 N 0.80 0.47 -0.65 3.17 2.35 -1.83 0.35 115.58 120.24 6gch h ASN 236 Ca 0.31 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 6gch h ASN 236 Cb 0.21 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 6gch h ASN 236 CO -0.10 0.41 0.33 -0.25 -1.65 0.00 0.00 177.43 176.17 6gch h TRP 237 N 0.50 0.92 -0.53 1.19 7.01 -1.43 -0.22 115.95 123.39 6gch h TRP 237 Ca 0.14 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 6gch h TRP 237 Cb 0.04 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 6gch h TRP 237 CO -0.03 0.68 0.16 0.28 -2.79 0.00 0.00 178.44 176.74 6gch h VAL 238 N 0.90 1.23 -0.14 2.65 2.07 -0.19 -0.97 116.25 121.79 6gch h VAL 238 Ca 0.23 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.96 6gch h VAL 238 Cb 0.09 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 6gch h VAL 238 CO -0.03 0.29 0.09 -0.61 0.02 0.00 0.00 177.57 177.33 6gch h GLN 239 N 0.72 0.19 -0.81 1.57 5.75 -0.02 -0.89 115.11 121.62 6gch h GLN 239 Ca 0.17 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 6gch h GLN 239 Cb 0.28 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 6gch h GLN 239 CO -0.00 0.14 0.48 0.37 -2.65 0.00 0.00 178.83 177.16 6gch h GLN 240 N 0.19 1.10 -0.55 1.69 5.75 -0.94 -1.77 115.11 120.57 6gch h GLN 240 Ca 0.05 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.34 6gch h GLN 240 Cb -0.01 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 6gch h GLN 240 CO -0.01 0.78 -0.08 1.15 -2.65 0.00 0.00 178.83 178.02 6gch h THR 241 N 1.12 1.27 0.01 2.39 2.02 -0.79 -2.90 112.91 116.03 6gch h THR 241 Ca 0.29 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 6gch h THR 241 Cb -0.03 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 6gch h THR 241 CO -0.05 0.43 -0.01 -0.07 0.37 0.00 0.00 175.52 176.20 6gch h LEU 242 N 0.91 -0.01 -0.97 2.58 4.07 -0.87 -3.03 115.31 117.99 6gch h LEU 242 Ca 0.15 -0.60 0.23 0.00 0.08 0.00 0.00 57.88 57.74 6gch h LEU 242 Cb 0.63 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.25 6gch h LEU 242 CO 0.04 0.60 0.54 0.00 -1.08 0.00 0.00 178.44 178.54 6gch h ALA 243 N 0.34 1.66 0.01 1.53 0.00 -1.36 -1.48 119.26 119.97 6gch h ALA 243 Ca -0.00 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 6gch h ALA 243 Cb 0.61 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 6gch h ALA 243 CO 0.00 -0.25 -1.06 0.00 0.00 0.00 0.00 179.25 177.94 6gch h ALA 244 N 1.71 0.34 -0.01 0.00 0.00 -1.60 -3.52 119.26 116.18 6gch h ALA 244 Ca 0.61 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.59 6gch h ALA 244 Cb 1.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.80 6gch h ALA 244 CO -0.47 1.23 0.00 0.09 0.00 0.00 0.00 179.25 180.10