#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cha n ASN 150 N 0.00 4.07 -4.69 0.00 3.02 -1.26 -4.94 115.26 111.46 6cha n ASN 150 Ca 0.00 -2.04 -0.38 0.00 -0.03 0.00 0.00 54.58 52.13 6cha n ASN 150 Cb 0.00 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.59 6cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 6cha s THR 151 N -1.08 5.18 0.43 3.41 -4.23 -1.26 -5.06 115.64 113.03 6cha s THR 151 Ca 0.50 0.82 -0.14 0.00 -1.18 0.00 0.00 61.69 61.69 6cha s THR 151 Cb 0.27 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 6cha s THR 151 CO 0.33 0.27 0.84 -2.16 -0.54 0.00 0.00 174.62 173.36 6cha s PRO 152 N 1.12 3.89 -0.09 3.99 0.04 -1.26 -4.99 135.00 137.70 6cha s PRO 152 Ca 0.22 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 6cha s PRO 152 Cb -0.15 -2.30 -0.25 0.00 0.04 0.00 0.00 34.50 31.84 6cha s PRO 152 CO 0.09 -0.08 0.46 -0.25 0.04 0.00 0.00 177.00 177.26 6cha n ASP 153 N -1.22 1.73 -4.87 6.66 9.92 -1.26 -4.92 116.55 122.59 6cha n ASP 153 Ca 0.04 0.28 -0.33 0.00 -0.53 0.00 0.00 54.79 54.24 6cha n ASP 153 Cb 0.54 -0.62 -0.05 0.00 -0.64 0.00 0.00 41.12 40.35 6cha n ASP 153 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 6cha s ARG 154 N -2.57 3.74 0.18 -1.24 0.52 -1.26 -5.05 118.95 113.27 6cha s ARG 154 Ca -0.17 0.14 -0.33 0.00 -0.52 0.00 0.00 55.73 54.86 6cha s ARG 154 Cb 0.07 -2.90 -0.13 0.00 0.52 0.00 0.00 34.95 32.50 6cha s ARG 154 CO 0.79 0.49 1.59 -0.11 0.02 0.00 0.00 175.30 178.08 6cha n LEU 155 N 0.54 3.33 -4.85 2.53 7.94 -1.26 -5.01 117.00 120.21 6cha n LEU 155 Ca -0.05 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.64 6cha n LEU 155 Cb 0.52 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.96 6cha n LEU 155 CO 0.44 -0.20 -0.20 -1.10 -1.11 0.00 0.00 177.39 175.23 6cha s GLN 156 N 0.77 3.17 -0.00 1.96 -1.52 -1.26 -5.13 119.66 117.65 6cha s GLN 156 Ca 0.76 -0.60 0.00 0.00 -1.95 0.00 0.00 55.36 53.58 6cha s GLN 156 Cb -0.63 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 6cha s GLN 156 CO 0.38 0.57 -0.00 1.14 -0.25 0.00 0.00 175.29 177.13 6cha s GLN 157 N -2.60 0.05 -0.05 2.91 -2.07 -1.26 -5.16 119.66 111.48 6cha s GLN 157 Ca 0.32 -0.01 -0.05 0.00 -1.82 0.00 0.00 55.36 53.81 6cha s GLN 157 Cb -0.12 -0.06 0.01 0.00 -1.09 0.00 0.00 33.01 31.75 6cha s GLN 157 CO 0.25 0.00 0.13 0.00 -1.32 0.00 0.00 175.29 174.36 6cha s ALA 158 N 0.06 -0.33 0.11 2.60 0.00 -1.26 -5.15 121.76 117.79 6cha s ALA 158 Ca -0.00 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 6cha s ALA 158 Cb -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 6cha s ALA 158 CO -0.00 -0.08 0.40 -1.12 0.00 0.00 0.00 175.76 174.96 6cha s SER 159 N -0.08 6.58 0.05 0.00 0.01 -1.26 -5.09 113.70 113.92 6cha s SER 159 Ca -0.02 0.73 -0.27 0.00 1.31 0.00 0.00 55.95 57.70 6cha s SER 159 Cb -0.02 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 64.14 6cha s SER 159 CO 0.00 0.12 0.65 -1.48 0.41 0.00 0.00 173.24 172.94 6cha s LEU 160 N -2.21 -0.60 0.35 2.44 2.34 -1.26 -4.98 118.68 114.75 6cha s LEU 160 Ca 0.36 0.34 -0.18 0.00 0.06 0.00 0.00 54.13 54.71 6cha s LEU 160 Cb -0.13 2.54 -0.10 0.00 -0.56 0.00 0.00 46.19 47.95 6cha s LEU 160 CO 0.20 -0.78 0.82 -2.84 -1.06 0.00 0.00 176.35 172.68 6cha s PRO 161 N -2.51 4.14 0.62 1.48 0.02 -1.26 -4.83 135.00 132.65 6cha s PRO 161 Ca -0.04 0.87 -0.12 0.00 0.02 0.00 0.00 61.00 61.73 6cha s PRO 161 Cb -0.01 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 6cha s PRO 161 CO -0.02 0.13 1.03 -0.51 -0.33 0.00 0.00 177.00 177.30 6cha s LEU 162 N -2.89 3.28 0.26 -5.54 1.43 -1.26 -1.69 118.68 112.27 6cha s LEU 162 Ca 0.55 1.49 0.11 0.00 -1.03 0.00 0.00 54.13 55.25 6cha s LEU 162 Cb -0.11 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.58 6cha s LEU 162 CO 0.17 -0.93 -0.13 -0.76 0.23 0.00 0.00 176.35 174.92 6cha s LEU 163 N -5.05 2.81 0.19 1.79 1.02 0.45 -4.90 118.68 114.99 6cha s LEU 163 Ca 0.56 -0.85 -0.27 0.00 0.02 0.00 0.00 54.13 53.59 6cha s LEU 163 Cb -0.12 -1.36 -0.08 0.00 0.02 0.00 0.00 46.19 44.66 6cha s LEU 163 CO 0.50 0.04 0.85 -0.94 0.02 0.00 0.00 176.35 176.82 6cha s SER 164 N -3.43 7.50 0.60 2.29 1.04 -1.26 -4.47 113.70 115.97 6cha s SER 164 Ca 0.29 1.77 0.28 0.00 0.48 0.00 0.00 55.95 58.78 6cha s SER 164 Cb -0.06 -2.55 1.54 0.00 0.10 0.00 0.00 66.02 65.06 6cha s SER 164 CO 0.16 0.18 1.86 0.78 0.98 0.00 0.00 173.24 177.20 6cha h ASN 165 N 4.31 0.00 0.36 7.02 -0.26 -1.93 0.21 115.58 125.29 6cha h ASN 165 Ca -0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 6cha h ASN 165 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 6cha h ASN 165 CO 0.67 0.00 -1.00 0.35 -1.06 0.00 0.00 177.43 176.39 6cha n THR 166 N -2.75 0.12 0.07 2.81 -2.24 -1.26 -2.27 114.28 108.75 6cha n THR 166 Ca -0.02 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 6cha n THR 166 Cb 0.33 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 6cha n THR 166 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 6cha h ASN 167 N 0.00 0.00 0.18 3.42 -0.26 -0.99 -3.24 115.58 114.68 6cha h ASN 167 Ca 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 6cha h ASN 167 Cb 0.68 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.94 6cha h ASN 167 CO 0.00 0.88 -0.67 0.00 -1.06 0.00 0.00 177.43 176.58 6cha h LYS 169 N 0.32 0.00 0.84 0.00 1.57 -1.48 -2.01 116.57 115.81 6cha h LYS 169 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 6cha h LYS 169 Cb 1.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 6cha h LYS 169 CO 0.12 0.00 -0.41 0.87 -0.57 0.00 0.00 179.45 179.46 6cha h LYS 170 N 0.00 -1.09 -0.12 3.15 1.57 -1.61 0.59 116.57 119.05 6cha h LYS 170 Ca 0.00 0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 6cha h LYS 170 Cb 0.25 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.81 6cha h LYS 170 CO 0.00 -0.73 -0.33 1.88 -0.57 0.00 0.00 179.45 179.70 6cha h TYR 171 N -1.13 0.56 -0.04 -1.35 0.05 -1.60 -3.38 116.97 110.08 6cha h TYR 171 Ca -0.11 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.45 6cha h TYR 171 Cb 0.87 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.51 6cha h TYR 171 CO -0.02 0.94 0.00 0.91 -1.05 0.00 0.00 178.16 178.95 6cha n TRP 172 N -4.38 0.04 0.00 4.88 7.02 -0.79 -5.08 117.44 119.13 6cha n TRP 172 Ca -0.07 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 6cha n TRP 172 Cb 0.49 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 6cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 6cha n GLY 173 N 0.07 2.97 0.00 6.99 0.00 0.21 -2.30 105.19 113.13 6cha n GLY 173 Ca 0.02 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.38 6cha n GLY 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6cha n THR 174 N 0.00 0.37 1.12 2.61 -1.04 -1.26 -3.44 114.28 112.64 6cha n THR 174 Ca 0.00 0.09 0.14 0.00 -2.04 0.00 0.00 64.05 62.24 6cha n THR 174 Cb 0.00 -0.77 0.56 0.00 -1.82 0.00 0.00 70.33 68.30 6cha n THR 174 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 6cha n LYS 175 N -1.26 0.17 -3.05 -2.82 5.02 -0.97 -4.69 118.16 110.56 6cha n LYS 175 Ca 0.10 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 6cha n LYS 175 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 6cha n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 6cha s ILE 176 N -2.86 4.74 0.42 -0.18 -1.09 -1.22 -5.02 121.20 115.99 6cha s ILE 176 Ca 0.18 0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.78 6cha s ILE 176 Cb 0.19 -4.28 0.05 0.00 -1.58 0.00 0.00 42.46 36.83 6cha s ILE 176 CO 0.55 -0.71 0.38 0.29 -1.23 0.00 0.00 174.94 174.22 6cha n LYS 177 N 6.49 0.83 -0.32 2.79 4.76 -1.26 -5.01 118.16 126.44 6cha n LYS 177 Ca -0.01 -2.57 -0.06 0.00 -2.87 0.00 0.00 58.31 52.80 6cha n LYS 177 Cb 0.48 0.18 -0.02 0.00 -1.84 0.00 0.00 35.03 33.83 6cha n LYS 177 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 6cha h ASP 178 N 0.41 -1.61 -0.28 4.39 3.45 -2.00 0.28 116.42 121.05 6cha h ASP 178 Ca -0.25 0.29 -0.16 0.00 0.43 0.00 0.00 57.03 57.34 6cha h ASP 178 Cb 0.97 0.77 -0.09 0.00 -0.56 0.00 0.00 39.33 40.42 6cha h ASP 178 CO 0.39 -0.29 0.21 0.00 -1.57 0.00 0.00 179.24 177.97 6cha n ALA 179 N -3.30 3.75 -2.56 3.45 0.00 -1.26 -4.86 120.51 115.73 6cha n ALA 179 Ca 0.05 -0.87 -0.23 0.00 0.00 0.00 0.00 53.44 52.39 6cha n ALA 179 Cb 0.35 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 6cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 6cha s MET 180 N -0.98 1.18 -0.03 0.00 -1.94 0.09 -0.17 119.30 117.44 6cha s MET 180 Ca 0.17 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 6cha s MET 180 Cb 0.14 -1.23 0.00 0.00 2.01 0.00 0.00 34.83 35.76 6cha s MET 180 CO 0.02 0.31 -0.08 -1.50 -0.01 0.00 0.00 175.02 173.76 6cha s ILE 181 N -0.77 0.75 0.18 2.53 2.07 -0.14 -4.73 121.20 121.09 6cha s ILE 181 Ca 0.05 -0.33 0.07 0.00 -1.41 0.00 0.00 60.65 59.03 6cha s ILE 181 Cb -0.08 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 6cha s ILE 181 CO 0.01 0.24 0.01 0.00 -1.91 0.00 0.00 174.94 173.30 6cha s ALA 183 N -1.80 -1.36 0.00 0.00 0.00 -1.00 -0.41 121.76 117.19 6cha s ALA 183 Ca 0.28 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.79 6cha s ALA 183 Cb -0.09 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.52 6cha s ALA 183 CO 0.19 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.80 6cha n GLY 184 N 0.22 0.91 2.50 0.00 0.00 -0.68 -0.61 105.19 107.53 6cha n GLY 184 Ca -0.18 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 6cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cha n ALA 185 N 0.73 -0.26 -1.74 4.61 0.00 -1.21 -4.74 120.51 117.90 6cha n ALA 185 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.77 6cha n ALA 185 Cb 0.00 -1.79 0.12 0.00 0.00 0.00 0.00 19.45 17.79 6cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 6cha n SER 186 N -0.78 1.47 0.00 0.00 3.41 -1.20 -4.60 113.62 111.93 6cha n SER 186 Ca -0.17 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 6cha n SER 186 Cb 0.57 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 6cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 6cha n GLY 187 N -0.68 0.95 3.27 5.00 0.00 0.12 -5.05 105.19 108.80 6cha n GLY 187 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 6cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 6cha s VAL 188 N -2.00 0.60 -0.04 1.61 -7.23 -1.24 -4.95 120.40 107.15 6cha s VAL 188 Ca 0.00 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 6cha s VAL 188 Cb 0.00 -2.32 0.06 0.00 0.56 0.00 0.00 36.38 34.68 6cha s VAL 188 CO 0.00 -0.28 0.64 -0.55 -0.31 0.00 0.00 175.10 174.59 6cha s SER 189 N -3.22 -0.60 0.83 4.85 0.15 -1.26 -4.25 113.70 110.20 6cha s SER 189 Ca 0.30 0.63 -0.12 0.00 0.70 0.00 0.00 55.95 57.46 6cha s SER 189 Cb 0.07 0.51 0.09 0.00 -1.71 0.00 0.00 66.02 64.98 6cha s SER 189 CO 0.08 -0.60 1.12 -0.44 1.20 0.00 0.00 173.24 174.60 6cha s SER 190 N -1.23 4.22 0.26 5.45 0.01 -1.26 -5.01 113.70 116.13 6cha s SER 190 Ca -0.11 1.12 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 6cha s SER 190 Cb -0.01 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 6cha s SER 190 CO 0.09 -2.12 0.28 0.00 0.41 0.00 0.00 173.24 171.90 6cha n MET 192 N -0.41 0.20 0.00 0.00 0.00 -1.26 -1.56 117.12 114.09 6cha n MET 192 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.80 6cha n MET 192 Cb 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.71 6cha n MET 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 6cha n GLY 193 N 1.87 3.26 0.10 3.03 0.00 -1.26 -4.90 105.19 107.30 6cha n GLY 193 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 6cha n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6cha h ASP 194 N 0.03 0.00 -0.61 1.61 3.45 -1.70 -3.48 116.42 115.71 6cha h ASP 194 Ca 0.00 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 57.03 6cha h ASP 194 Cb 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 38.83 6cha h ASP 194 CO 0.00 0.75 -0.22 -1.20 -1.57 0.00 0.00 179.24 177.00 6cha n SER 195 N -3.38 -0.55 0.00 6.45 7.64 -1.26 -1.98 113.62 120.54 6cha n SER 195 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 6cha n SER 195 Cb 0.80 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 6cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6cha n GLY 196 N 1.14 1.80 0.31 0.23 0.00 -0.41 -4.94 105.19 103.31 6cha n GLY 196 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 6cha n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cha n GLY 197 N -2.00 0.26 3.89 -0.02 0.00 -0.84 -4.72 105.19 101.77 6cha n GLY 197 Ca 0.00 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 6cha n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 6cha s PRO 198 N -2.77 3.70 -0.23 1.61 0.04 -1.26 -1.56 135.00 134.53 6cha s PRO 198 Ca 0.06 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.23 6cha s PRO 198 Cb -0.00 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.94 6cha s PRO 198 CO 0.04 0.23 -0.12 -1.17 0.04 0.00 0.00 177.00 176.02 6cha s LEU 199 N -3.32 2.94 0.14 -3.56 2.96 0.26 -4.83 118.68 113.28 6cha s LEU 199 Ca 0.46 -0.97 0.11 0.00 -0.22 0.00 0.00 54.13 53.50 6cha s LEU 199 Cb -0.11 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 6cha s LEU 199 CO 0.27 -0.11 -0.25 0.68 -1.32 0.00 0.00 176.35 175.63 6cha s VAL 200 N 1.24 2.17 0.05 1.68 -7.23 -1.26 -1.18 120.40 115.88 6cha s VAL 200 Ca -0.01 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 6cha s VAL 200 Cb -0.17 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 6cha s VAL 200 CO -0.07 -0.01 -0.08 0.00 -0.31 0.00 0.00 175.10 174.63 6cha s LYS 202 N -1.98 4.41 -0.23 0.00 2.20 -1.26 0.75 119.74 123.62 6cha s LYS 202 Ca -0.06 0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 56.38 6cha s LYS 202 Cb -0.07 -3.46 0.10 0.00 -1.51 0.00 0.00 37.83 32.88 6cha s LYS 202 CO -0.00 0.02 0.22 0.21 -0.36 0.00 0.00 175.35 175.44 6cha s LYS 203 N 0.96 0.22 -0.06 4.03 2.20 0.27 -4.87 119.74 122.50 6cha s LYS 203 Ca 0.36 0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 6cha s LYS 203 Cb -0.17 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.05 6cha s LYS 203 CO 0.17 -0.79 0.03 0.09 -0.36 0.00 0.00 175.35 174.49 6cha n ASN 204 N 5.31 -1.89 -0.13 1.43 3.02 -1.26 -2.62 115.26 119.11 6cha n ASN 204 Ca -0.05 -0.01 -0.02 0.00 -0.03 0.00 0.00 54.58 54.47 6cha n ASN 204 Cb 0.48 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 6cha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6cha n GLY 205 N -0.68 0.48 3.14 7.41 0.00 -1.26 -5.02 105.19 109.26 6cha n GLY 205 Ca -0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 6cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cha s ALA 206 N -1.82 1.12 0.17 4.61 0.00 -1.08 -5.10 121.76 119.65 6cha s ALA 206 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 6cha s ALA 206 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 6cha s ALA 206 CO 0.00 0.20 1.05 -1.58 0.00 0.00 0.00 175.76 175.43 6cha s TRP 207 N -0.89 3.69 0.10 0.00 0.52 -1.26 0.96 118.94 122.05 6cha s TRP 207 Ca 0.01 1.68 0.08 0.00 0.02 0.00 0.00 56.10 57.89 6cha s TRP 207 Cb -0.08 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 29.02 6cha s TRP 207 CO 0.01 -0.29 -0.20 0.99 0.02 0.00 0.00 176.95 177.48 6cha s THR 208 N -0.26 1.64 -0.58 2.01 2.01 0.23 -4.90 115.64 115.78 6cha s THR 208 Ca 0.48 -1.52 -0.28 0.00 0.31 0.00 0.00 61.69 60.68 6cha s THR 208 Cb -0.27 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 70.74 6cha s THR 208 CO 0.33 -0.09 1.49 -0.22 -0.69 0.00 0.00 174.62 175.45 6cha s LEU 209 N -1.90 3.37 -0.16 4.42 2.96 -1.26 -1.73 118.68 124.37 6cha s LEU 209 Ca 0.05 0.27 0.15 0.00 -0.22 0.00 0.00 54.13 54.38 6cha s LEU 209 Cb -0.10 -2.94 -0.20 0.00 0.50 0.00 0.00 46.19 43.44 6cha s LEU 209 CO 0.04 -1.83 0.06 0.52 -1.32 0.00 0.00 176.35 173.82 6cha n VAL 210 N 6.89 1.12 -4.09 1.68 0.31 -0.32 -4.73 118.33 119.19 6cha n VAL 210 Ca 0.13 -0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 6cha n VAL 210 Cb 0.49 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.77 6cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 6cha s GLY 211 N -5.02 0.53 -0.19 2.92 0.00 -0.42 -1.88 107.32 103.26 6cha s GLY 211 Ca -0.08 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.55 6cha s GLY 211 CO 0.68 -1.20 -0.16 -0.42 0.00 0.00 0.00 173.10 172.00 6cha s ILE 212 N -3.14 1.96 -0.01 0.90 1.01 -1.17 0.91 121.20 121.66 6cha s ILE 212 Ca 0.03 -1.03 -0.32 0.00 0.00 0.00 0.00 60.65 59.32 6cha s ILE 212 Cb 0.02 -1.86 -0.11 0.00 0.01 0.00 0.00 42.46 40.52 6cha s ILE 212 CO -0.06 0.38 1.91 0.52 0.00 0.00 0.00 174.94 177.69 6cha n VAL 213 N 4.62 0.62 0.02 2.92 0.31 -0.60 -0.25 118.33 125.96 6cha n VAL 213 Ca -0.18 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 6cha n VAL 213 Cb 0.48 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 6cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 6cha n SER 214 N 6.81 0.37 -3.49 4.52 2.88 -0.85 -1.29 113.62 122.58 6cha n SER 214 Ca 0.21 0.05 -0.05 0.00 -1.33 0.00 0.00 58.87 57.75 6cha n SER 214 Cb 0.34 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 6cha n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 6cha s TRP 215 N -2.00 -0.02 -0.29 0.66 1.48 -0.71 -4.96 118.94 113.10 6cha s TRP 215 Ca 0.00 -0.40 0.00 0.00 -1.06 0.00 0.00 56.10 54.64 6cha s TRP 215 Cb 0.00 0.70 0.00 0.00 -1.16 0.00 0.00 33.47 33.01 6cha s TRP 215 CO 0.00 -1.04 0.00 0.41 -4.06 0.00 0.00 176.95 172.26 6cha n GLY 216 N -0.56 -0.56 3.63 3.67 0.00 -1.26 -0.21 105.19 109.91 6cha n GLY 216 Ca -0.05 -0.61 -0.56 0.00 0.00 0.00 0.00 46.02 44.80 6cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6cha n SER 217 N 0.00 1.70 0.28 1.61 2.88 -1.26 -4.89 113.62 113.94 6cha n SER 217 Ca 0.00 1.11 0.18 0.00 -1.33 0.00 0.00 58.87 58.84 6cha n SER 217 Cb 0.00 -1.12 0.96 0.00 -0.75 0.00 0.00 64.21 63.30 6cha n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 6cha h SER 218 N 5.35 0.00 -0.31 -3.46 4.64 -2.00 -1.84 113.55 115.93 6cha h SER 218 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 6cha h SER 218 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 6cha h SER 218 CO 0.84 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 177.21 6cha n THR 219 N -3.37 0.59 -2.17 2.95 -1.04 -1.26 -4.99 114.28 104.99 6cha n THR 219 Ca -0.01 -0.80 -0.18 0.00 -2.04 0.00 0.00 64.05 61.03 6cha n THR 219 Cb 0.24 0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 69.56 6cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 6cha n SER 221 N -1.28 3.74 0.00 0.00 2.88 -1.26 -4.67 113.62 113.03 6cha n SER 221 Ca -0.20 1.08 0.05 0.00 -1.33 0.00 0.00 58.87 58.46 6cha n SER 221 Cb 0.64 -1.54 0.28 0.00 -0.75 0.00 0.00 64.21 62.85 6cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 6cha n THR 222 N 3.52 0.00 -0.08 2.46 -2.24 -1.26 -2.62 114.28 114.06 6cha n THR 222 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 6cha n THR 222 Cb 0.34 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 6cha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 6cha n SER 223 N -0.65 1.17 -4.44 3.42 7.64 -1.26 -0.70 113.62 118.80 6cha n SER 223 Ca 0.07 -1.24 -0.33 0.00 1.01 0.00 0.00 58.87 58.38 6cha n SER 223 Cb 0.03 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 6cha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 6cha s THR 224 N -0.24 3.02 0.36 0.44 2.01 -1.08 -4.72 115.64 115.43 6cha s THR 224 Ca 0.00 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.02 6cha s THR 224 Cb 0.00 -2.20 -0.09 0.00 0.01 0.00 0.00 72.50 70.22 6cha s THR 224 CO 0.00 0.57 1.07 -2.16 -0.69 0.00 0.00 174.62 173.41 6cha s PRO 225 N -0.42 4.32 0.70 4.92 0.04 -1.26 -3.29 135.00 140.01 6cha s PRO 225 Ca 0.05 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 6cha s PRO 225 Cb -0.12 -2.76 0.01 0.00 0.04 0.00 0.00 34.50 31.67 6cha s PRO 225 CO 0.02 -0.03 1.08 0.20 0.04 0.00 0.00 177.00 178.32 6cha s GLY 226 N -1.34 1.64 -0.12 0.56 0.00 0.22 -4.52 107.32 103.75 6cha s GLY 226 Ca 0.53 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.03 6cha s GLY 226 CO 0.32 0.10 -0.21 0.14 0.00 0.00 0.00 173.10 173.45 6cha s VAL 227 N -3.28 1.95 0.15 1.40 1.01 0.71 -2.36 120.40 119.98 6cha s VAL 227 Ca 0.58 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.74 6cha s VAL 227 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 6cha s VAL 227 CO 0.53 0.53 -0.25 -0.31 0.00 0.00 0.00 175.10 175.60 6cha s TYR 228 N 0.68 2.21 0.16 5.22 1.51 0.71 -1.74 117.35 126.10 6cha s TYR 228 Ca -0.11 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.25 6cha s TYR 228 Cb -0.16 -1.16 -0.10 0.00 -0.11 0.00 0.00 41.96 40.43 6cha s TYR 228 CO 0.02 0.37 1.58 0.00 -1.11 0.00 0.00 175.55 176.42 6cha s ALA 229 N -1.33 3.78 -0.47 3.71 0.00 0.65 -0.96 121.76 127.13 6cha s ALA 229 Ca 0.15 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.22 6cha s ALA 229 Cb -0.09 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.42 6cha s ALA 229 CO 0.07 -0.82 0.98 0.50 0.00 0.00 0.00 175.76 176.49 6cha s ARG 230 N 1.30 3.57 0.29 0.00 3.52 0.76 -3.05 118.95 125.34 6cha s ARG 230 Ca 0.71 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 56.57 6cha s ARG 230 Cb -0.44 -3.93 0.73 0.00 -1.56 0.00 0.00 34.95 29.75 6cha s ARG 230 CO 0.31 -1.28 1.65 0.28 -0.81 0.00 0.00 175.30 175.45 6cha h VAL 231 N 6.12 0.33 -0.77 7.11 2.07 -1.66 -2.30 116.25 127.15 6cha h VAL 231 Ca -0.24 -0.08 0.16 0.00 0.82 0.00 0.00 66.70 67.36 6cha h VAL 231 Cb 1.07 0.08 -0.14 0.00 -1.52 0.00 0.00 31.29 30.78 6cha h VAL 231 CO 1.06 0.04 -0.13 0.74 0.02 0.00 0.00 177.57 179.30 6cha h THR 232 N 0.23 0.26 0.00 2.57 2.02 -1.86 3.36 112.91 119.49 6cha h THR 232 Ca 0.56 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.73 6cha h THR 232 Cb 1.13 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 6cha h THR 232 CO -0.64 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.26 6cha n ALA 233 N -3.16 1.75 -0.12 6.16 0.00 -0.87 -3.84 120.51 120.43 6cha n ALA 233 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.56 6cha n ALA 233 Cb 0.43 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.55 6cha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6cha n LEU 234 N -1.86 0.09 0.29 0.00 4.77 0.99 -4.78 117.00 116.50 6cha n LEU 234 Ca 0.03 -0.26 0.15 0.00 -0.03 0.00 0.00 56.01 55.90 6cha n LEU 234 Cb 0.22 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.21 6cha n LEU 234 CO 0.18 0.02 1.10 1.62 -1.33 0.00 0.00 177.39 178.98 6cha h VAL 235 N 0.12 0.49 -0.45 4.08 3.04 0.23 -0.01 116.25 123.76 6cha h VAL 235 Ca 0.00 -0.11 -0.11 0.00 -1.01 0.00 0.00 66.70 65.46 6cha h VAL 235 Cb 0.06 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 6cha h VAL 235 CO 0.00 0.02 -0.16 0.78 -1.01 0.00 0.00 177.57 177.21 6cha h ASN 236 N 0.00 0.91 -0.71 3.17 2.35 -1.84 0.37 115.58 119.83 6cha h ASN 236 Ca -0.00 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 6cha h ASN 236 Cb 0.07 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 6cha h ASN 236 CO 0.00 1.09 0.28 -0.25 -1.65 0.00 0.00 177.43 176.90 6cha h TRP 237 N 0.73 1.09 0.20 1.19 7.01 -1.34 -0.43 115.95 124.40 6cha h TRP 237 Ca 0.11 -0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 6cha h TRP 237 Cb 0.71 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 6cha h TRP 237 CO 0.05 0.84 -0.16 0.28 -2.79 0.00 0.00 178.44 176.67 6cha h VAL 238 N 1.02 0.65 -0.44 2.65 2.07 -1.06 -1.23 116.25 119.91 6cha h VAL 238 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 6cha h VAL 238 Cb 0.22 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 6cha h VAL 238 CO -0.02 0.00 0.22 1.56 0.02 0.00 0.00 177.57 179.36 6cha h GLN 239 N -0.37 0.44 -0.50 1.57 1.08 0.00 0.32 115.11 117.66 6cha h GLN 239 Ca -0.01 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 6cha h GLN 239 Cb 0.33 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 6cha h GLN 239 CO -0.01 0.29 0.26 1.96 -0.95 0.00 0.00 178.83 180.38 6cha h GLN 240 N 0.45 0.50 0.05 1.46 4.20 -0.98 0.78 115.11 121.56 6cha h GLN 240 Ca 0.19 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.89 6cha h GLN 240 Cb 0.09 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 6cha h GLN 240 CO -0.13 0.33 -0.18 1.15 -0.67 0.00 0.00 178.83 179.33 6cha h THR 241 N 0.52 0.57 0.58 -0.54 2.02 -0.50 0.30 112.91 115.86 6cha h THR 241 Ca 0.21 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 6cha h THR 241 Cb 0.10 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 6cha h THR 241 CO -0.14 0.00 -0.34 -0.07 0.37 0.00 0.00 175.52 175.35 6cha h LEU 242 N -0.32 -0.83 -0.89 2.58 3.38 0.17 -0.75 115.31 118.65 6cha h LEU 242 Ca 0.04 0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.29 6cha h LEU 242 Cb 0.37 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 6cha h LEU 242 CO -0.14 -0.54 0.27 0.00 0.09 0.00 0.00 178.44 178.12 6cha h ALA 243 N -0.49 1.33 -0.00 1.53 0.00 0.86 -1.44 119.26 121.05 6cha h ALA 243 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.05 6cha h ALA 243 Cb 0.69 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.77 6cha h ALA 243 CO 0.09 -0.46 -0.20 0.00 0.00 0.00 0.00 179.25 178.67 6cha n ALA 244 N -2.66 2.87 -0.49 0.00 0.00 0.10 -5.08 120.51 115.26 6cha n ALA 244 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.42 6cha n ALA 244 Cb 0.70 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.84 6cha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59