#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2q h THR 179 N 0.00 0.83 -0.48 0.55 1.35 -2.06 -2.99 112.91 110.12 3d2q h THR 179 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3d2q h THR 179 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 3d2q h THR 179 CO 0.00 0.26 0.00 -0.90 -0.25 0.00 0.00 175.52 174.63 3d2q n ASP 180 N -3.71 3.75 -3.97 5.36 5.75 -1.26 -4.79 116.55 117.69 3d2q n ASP 180 Ca -0.01 -2.36 -0.30 0.00 -0.01 0.00 0.00 54.79 52.11 3d2q n ASP 180 Cb 0.38 -0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 39.80 3d2q n ASP 180 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d2q s ARG 181 N -1.82 1.90 -0.05 0.11 0.52 -1.13 -0.52 118.95 117.96 3d2q s ARG 181 Ca 0.38 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 3d2q s ARG 181 Cb 0.25 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 3d2q s ARG 181 CO 0.18 -0.39 -0.13 -0.51 0.02 0.00 0.00 175.30 174.47 3d2q s LEU 182 N 1.49 2.79 0.19 2.53 1.43 -0.16 -4.74 118.68 122.21 3d2q s LEU 182 Ca 0.01 -0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 3d2q s LEU 182 Cb -0.15 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 3d2q s LEU 182 CO -0.09 0.34 1.53 -0.70 0.23 0.00 0.00 176.35 177.67 3d2q s GLU 183 N -0.72 4.23 0.26 1.70 2.12 -1.26 -1.41 118.70 123.62 3d2q s GLU 183 Ca 0.11 2.35 -0.30 0.00 0.36 0.00 0.00 54.97 57.49 3d2q s GLU 183 Cb -0.11 -3.14 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 3d2q s GLU 183 CO 0.01 -0.55 0.99 0.08 -0.54 0.00 0.00 175.26 175.24 3d2q s VAL 184 N 0.80 3.90 -0.35 3.70 1.01 -0.74 -1.61 120.40 127.11 3d2q s VAL 184 Ca 0.67 1.90 -0.28 0.00 0.00 0.00 0.00 61.98 64.27 3d2q s VAL 184 Cb -0.43 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 3d2q s VAL 184 CO 0.35 0.44 1.93 0.00 0.00 0.00 0.00 175.10 177.82 3d2q h ARG 186 N 14.01 0.36 -0.42 0.00 3.08 -1.94 -2.48 114.38 127.00 3d2q h ARG 186 Ca -0.33 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.50 3d2q h ARG 186 Cb 1.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 3d2q h ARG 186 CO 1.05 0.51 -0.19 0.93 -1.07 0.00 0.00 179.97 181.20 3d2q h GLU 187 N 0.33 0.87 -0.97 0.04 3.07 -1.89 -2.88 114.58 113.15 3d2q h GLU 187 Ca 0.06 -0.38 0.05 0.00 -0.50 0.00 0.00 59.36 58.60 3d2q h GLU 187 Cb 0.48 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.30 3d2q h GLU 187 CO 0.03 1.02 0.64 -0.92 -1.40 0.00 0.00 179.01 178.38 3d2q h TYR 188 N 0.69 1.18 0.00 4.33 3.20 -1.76 0.21 116.97 124.82 3d2q h TYR 188 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3d2q h TYR 188 Cb 0.76 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 3d2q h TYR 188 CO 0.06 0.65 -0.05 1.96 -1.64 0.00 0.00 178.16 179.13 3d2q h GLN 189 N 1.18 0.00 -0.39 1.82 4.20 -1.23 -1.65 115.11 119.04 3d2q h GLN 189 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 3d2q h GLN 189 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3d2q h GLN 189 CO -0.14 0.05 0.00 2.89 -0.67 0.00 0.00 178.83 180.96 3d2q n ARG 190 N -3.83 3.11 -1.72 1.46 1.85 -0.87 -4.96 116.66 111.68 3d2q n ARG 190 Ca -0.03 -2.53 -0.06 0.00 -1.00 0.00 0.00 57.85 54.23 3d2q n ARG 190 Cb 0.14 -1.62 -0.01 0.00 -1.05 0.00 0.00 32.46 29.92 3d2q n ARG 190 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d2q n GLY 191 N 0.29 0.42 0.76 2.89 0.00 -0.62 -4.94 105.19 104.00 3d2q n GLY 191 Ca 0.18 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.56 3d2q n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d2q n ASN 192 N 0.93 1.55 -0.08 1.61 5.15 0.69 -4.84 115.26 120.28 3d2q n ASN 192 Ca -0.07 -3.34 -0.08 0.00 -0.60 0.00 0.00 54.58 50.50 3d2q n ASN 192 Cb 0.41 -0.46 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 3d2q n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d2q n ASN 194 N -4.59 -6.29 -4.24 0.00 5.15 -1.26 -5.00 115.26 99.03 3d2q n ASN 194 Ca -0.12 -0.53 -0.23 0.00 -0.60 0.00 0.00 54.58 53.11 3d2q n ASN 194 Cb 0.33 -4.93 -0.13 0.00 -0.53 0.00 0.00 39.78 34.53 3d2q n ASN 194 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d2q s ARG 195 N -6.28 1.13 0.89 1.20 0.52 -1.26 -5.11 118.95 110.03 3d2q s ARG 195 Ca 0.57 -1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 3d2q s ARG 195 Cb -0.25 -1.27 0.13 0.00 0.52 0.00 0.00 34.95 34.07 3d2q s ARG 195 CO 0.71 0.31 1.11 0.20 0.02 0.00 0.00 175.30 177.64 3d2q s GLY 196 N -1.56 1.66 0.53 -3.53 0.00 -1.26 -4.71 107.32 98.45 3d2q s GLY 196 Ca 0.05 0.29 0.19 0.00 0.00 0.00 0.00 44.72 45.25 3d2q s GLY 196 CO 0.03 0.73 2.13 1.05 0.00 0.00 0.00 173.10 177.04 3d2q h GLU 197 N -1.65 0.00 0.00 2.90 4.11 -1.98 -0.17 114.58 117.80 3d2q h GLU 197 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3d2q h GLU 197 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3d2q h GLU 197 CO 0.48 0.00 0.00 -0.91 0.07 0.00 0.00 179.01 178.65 3d2q h ASN 198 N 0.00 0.00 0.03 3.06 2.35 -1.99 -3.32 115.58 115.72 3d2q h ASN 198 Ca 0.04 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.41 3d2q h ASN 198 Cb 0.17 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 3d2q h ASN 198 CO -0.00 0.00 -2.34 0.47 -1.65 0.00 0.00 177.43 173.91 3d2q n ASP 199 N -2.89 2.02 -4.74 5.81 8.00 -0.63 -4.92 116.55 119.18 3d2q n ASP 199 Ca 0.03 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 3d2q n ASP 199 Cb 0.42 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 3d2q n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d2q n ARG 201 N 2.22 2.89 -4.52 0.00 1.74 -1.26 -4.86 116.66 112.88 3d2q n ARG 201 Ca 0.05 -2.18 -0.24 0.00 -0.77 0.00 0.00 57.85 54.71 3d2q n ARG 201 Cb 0.43 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 3d2q n ARG 201 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3d2q s PHE 202 N -1.62 2.23 0.19 -1.55 0.08 -1.26 -5.01 117.98 111.04 3d2q s PHE 202 Ca 0.39 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 3d2q s PHE 202 Cb 0.24 -1.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.21 3d2q s PHE 202 CO 0.21 0.35 1.01 0.00 -0.10 0.00 0.00 175.22 176.70 3d2q s ALA 203 N -2.88 3.33 -0.71 5.36 0.00 -0.64 -4.62 121.76 121.59 3d2q s ALA 203 Ca 0.33 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.93 3d2q s ALA 203 Cb 0.06 -3.29 0.18 0.00 0.00 0.00 0.00 23.12 20.08 3d2q s ALA 203 CO 0.15 -0.03 0.57 -1.01 0.00 0.00 0.00 175.76 175.44 3d2q s HIS 204 N -0.54 3.55 0.46 0.00 3.76 -1.26 -1.01 115.29 120.24 3d2q s HIS 204 Ca 0.46 -2.55 -0.23 0.00 -0.15 0.00 0.00 55.06 52.58 3d2q s HIS 204 Cb -0.27 -3.38 -0.07 0.00 1.11 0.00 0.00 32.58 29.97 3d2q s HIS 204 CO 0.33 -0.87 1.20 -2.14 -0.85 0.00 0.00 174.74 172.41 3d2q s PRO 205 N -0.15 3.75 0.94 8.40 0.02 -1.26 -5.03 135.00 141.68 3d2q s PRO 205 Ca 0.18 1.87 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 3d2q s PRO 205 Cb -0.16 -2.46 0.16 0.00 0.02 0.00 0.00 34.50 32.06 3d2q s PRO 205 CO -0.06 -0.58 1.09 0.00 -0.33 0.00 0.00 177.00 177.12 3d2q s ALA 206 N -1.48 1.22 0.34 -1.55 0.00 -1.26 -4.92 121.76 114.11 3d2q s ALA 206 Ca 0.63 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.57 3d2q s ALA 206 Cb -0.31 -3.21 0.68 0.00 0.00 0.00 0.00 23.12 20.29 3d2q s ALA 206 CO 0.38 -2.63 1.91 -0.44 0.00 0.00 0.00 175.76 174.99 3d2q h ASP 207 N -1.75 0.76 1.27 0.00 3.32 -1.97 -2.08 116.42 115.97 3d2q h ASP 207 Ca -0.51 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3d2q h ASP 207 Cb 1.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3d2q h ASP 207 CO 0.53 0.46 0.00 0.77 -1.72 0.00 0.00 179.24 179.28 3d2q h SER 208 N 0.84 0.00 -2.94 6.45 4.64 -1.90 -3.46 113.55 117.18 3d2q h SER 208 Ca 0.38 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.15 3d2q h SER 208 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3d2q h SER 208 CO -0.15 0.00 0.82 -0.89 -0.87 0.00 0.00 176.83 175.74 3d2q s THR 209 N -3.32 3.96 0.32 2.95 2.01 -0.78 -4.30 115.64 116.48 3d2q s THR 209 Ca 0.06 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 3d2q s THR 209 Cb 0.09 -3.83 -0.11 0.00 0.01 0.00 0.00 72.50 68.66 3d2q s THR 209 CO 0.54 -0.03 1.48 -0.04 -0.69 0.00 0.00 174.62 175.88 3d2q s MET 210 N 2.64 4.19 -0.13 4.92 -1.94 -0.14 -4.86 119.30 123.97 3d2q s MET 210 Ca 0.60 2.46 0.03 0.00 -1.71 0.00 0.00 55.69 57.07 3d2q s MET 210 Cb -0.28 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.54 3d2q s MET 210 CO 0.23 -0.48 -0.22 0.42 -0.01 0.00 0.00 175.02 174.96 3d2q s ILE 211 N -0.58 2.07 -0.47 2.53 1.01 -1.26 -4.40 121.20 120.10 3d2q s ILE 211 Ca 0.56 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 3d2q s ILE 211 Cb -0.45 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.24 3d2q s ILE 211 CO 0.53 0.55 1.06 -0.62 0.00 0.00 0.00 174.94 176.46 3d2q s ASP 212 N 0.72 6.58 0.15 3.58 -1.08 -0.04 -4.90 116.67 121.69 3d2q s ASP 212 Ca -0.09 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.49 3d2q s ASP 212 Cb -0.16 -2.51 0.87 0.00 -1.46 0.00 0.00 42.92 39.66 3d2q s ASP 212 CO 0.00 -1.18 1.67 0.35 0.52 0.00 0.00 175.17 176.53 3d2q n THR 213 N 6.70 0.77 0.19 1.71 -2.24 -1.26 -0.31 114.28 119.84 3d2q n THR 213 Ca 0.10 0.14 0.05 0.00 -2.27 0.00 0.00 64.05 62.07 3d2q n THR 213 Cb 0.49 -0.97 0.38 0.00 -2.10 0.00 0.00 70.33 68.13 3d2q n THR 213 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3d2q h ASN 214 N 0.00 0.00 0.00 3.42 -0.26 -1.97 -3.35 115.58 113.42 3d2q h ASN 214 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3d2q h ASN 214 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3d2q h ASN 214 CO 0.00 0.37 0.00 -0.90 -1.06 0.00 0.00 177.43 175.84 3d2q n ASP 215 N -3.69 0.05 -3.86 5.81 5.68 -1.10 -5.04 116.55 114.40 3d2q n ASP 215 Ca -0.01 -1.02 -0.25 0.00 -0.50 0.00 0.00 54.79 53.00 3d2q n ASP 215 Cb 0.46 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3d2q n ASP 215 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3d2q n ASN 216 N -0.01 -1.18 -4.48 -1.12 5.15 0.58 -4.89 115.26 109.31 3d2q n ASN 216 Ca 0.00 -0.97 -0.24 0.00 -0.60 0.00 0.00 54.58 52.77 3d2q n ASN 216 Cb 0.49 -3.31 -0.10 0.00 -0.53 0.00 0.00 39.78 36.33 3d2q n ASN 216 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3d2q s THR 217 N -3.83 2.25 0.16 -0.44 -4.23 -1.13 -1.78 115.64 106.64 3d2q s THR 217 Ca 0.07 -2.29 0.08 0.00 -1.18 0.00 0.00 61.69 58.36 3d2q s THR 217 Cb -0.02 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 3d2q s THR 217 CO 0.87 -0.34 -0.06 0.68 -0.54 0.00 0.00 174.62 175.23 3d2q s VAL 218 N -2.63 3.45 -0.20 2.29 -7.23 -0.50 -0.86 120.40 114.72 3d2q s VAL 218 Ca 0.30 -1.47 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 3d2q s VAL 218 Cb -0.01 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 3d2q s VAL 218 CO 0.15 -0.06 0.10 -0.89 -0.31 0.00 0.00 175.10 174.09 3d2q s THR 219 N -1.60 5.07 0.26 5.32 2.01 -1.26 -0.99 115.64 124.45 3d2q s THR 219 Ca 0.25 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 3d2q s THR 219 Cb -0.10 -3.32 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 3d2q s THR 219 CO 0.16 0.43 1.25 -0.69 -0.69 0.00 0.00 174.62 175.08 3d2q s VAL 220 N 0.56 3.14 -0.39 3.82 1.01 0.33 -0.53 120.40 128.34 3d2q s VAL 220 Ca 0.06 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 3d2q s VAL 220 Cb -0.12 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3d2q s VAL 220 CO 0.00 0.21 1.41 0.00 0.00 0.00 0.00 175.10 176.72 3d2q h MET 222 N 10.55 1.13 -0.58 0.00 2.86 -1.93 -1.98 114.93 124.98 3d2q h MET 222 Ca -0.28 -0.26 0.11 0.00 -2.06 0.00 0.00 59.70 57.22 3d2q h MET 222 Cb 1.11 -0.16 -0.09 0.00 0.06 0.00 0.00 31.60 32.52 3d2q h MET 222 CO 1.08 0.98 0.08 -0.44 1.06 0.00 0.00 176.91 179.67 3d2q h ASP 223 N 1.08 -0.08 -0.07 1.22 3.32 -1.91 -0.34 116.42 119.63 3d2q h ASP 223 Ca 0.23 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 3d2q h ASP 223 Cb 0.35 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3d2q h ASP 223 CO -0.00 -0.03 0.04 0.22 -1.72 0.00 0.00 179.24 177.75 3d2q h TYR 224 N 0.21 0.10 -0.86 4.55 3.20 -1.58 -1.75 116.97 120.83 3d2q h TYR 224 Ca 0.30 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.21 3d2q h TYR 224 Cb 0.46 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 3d2q h TYR 224 CO -0.28 0.15 0.57 0.82 -1.64 0.00 0.00 178.16 177.78 3d2q h ILE 225 N 0.02 1.14 0.00 1.81 1.08 -1.08 -1.31 117.51 119.18 3d2q h ILE 225 Ca 0.03 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3d2q h ILE 225 Cb 0.08 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 3d2q h ILE 225 CO -0.00 0.20 0.00 1.17 -0.69 0.00 0.00 178.15 178.82 3d2q n LYS 226 N -4.45 0.22 0.00 2.37 3.00 -0.16 -4.88 118.16 114.27 3d2q n LYS 226 Ca 0.11 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 3d2q n LYS 226 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.64 3d2q n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3d2q n GLY 227 N 0.72 1.15 3.61 3.14 0.00 -0.49 -5.07 105.19 108.25 3d2q n GLY 227 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 3d2q n GLY 227 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d2q s ARG 228 N 0.00 0.54 -0.14 1.61 3.52 -0.72 -4.98 118.95 118.78 3d2q s ARG 228 Ca 0.00 1.32 -0.01 0.00 -0.13 0.00 0.00 55.73 56.90 3d2q s ARG 228 Cb 0.00 0.75 0.04 0.00 -1.56 0.00 0.00 34.95 34.18 3d2q s ARG 228 CO 0.00 -0.18 -0.02 0.00 -0.81 0.00 0.00 175.30 174.29 3d2q n SER 230 N 5.00 1.25 -4.62 0.00 3.41 -1.26 -4.87 113.62 112.51 3d2q n SER 230 Ca -0.10 -1.42 -0.43 0.00 -0.26 0.00 0.00 58.87 56.67 3d2q n SER 230 Cb 0.48 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 3d2q n SER 230 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d2q s ARG 231 N -2.00 3.97 0.49 4.33 0.52 -1.26 -4.92 118.95 120.07 3d2q s ARG 231 Ca 0.40 0.88 0.28 0.00 -0.52 0.00 0.00 55.73 56.77 3d2q s ARG 231 Cb 0.21 -3.78 1.08 0.00 0.52 0.00 0.00 34.95 32.99 3d2q s ARG 231 CO 0.34 -0.97 1.88 0.93 0.02 0.00 0.00 175.30 177.50 3d2q h GLU 232 N 8.34 0.00 -1.64 3.54 5.08 -2.04 -3.21 114.58 124.64 3d2q h GLU 232 Ca -0.22 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.64 3d2q h GLU 232 Cb 1.07 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.90 3d2q h GLU 232 CO 1.03 0.12 -0.92 1.63 -1.00 0.00 0.00 179.01 179.86 3d2q n LYS 233 N -3.25 2.32 -1.99 2.33 5.02 -1.26 -5.04 118.16 116.28 3d2q n LYS 233 Ca 0.01 -4.04 -0.39 0.00 -2.02 0.00 0.00 58.31 51.86 3d2q n LYS 233 Cb 0.38 -1.88 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 3d2q n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d2q n LYS 235 N -0.28 0.15 -4.03 0.00 2.85 -1.26 -3.86 118.16 111.73 3d2q n LYS 235 Ca 0.06 0.11 -0.22 0.00 -1.05 0.00 0.00 58.31 57.21 3d2q n LYS 235 Cb 0.44 -1.66 -0.03 0.00 -0.65 0.00 0.00 35.03 33.13 3d2q n LYS 235 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d2q s TYR 236 N -3.07 3.31 0.10 5.58 2.02 -1.26 -0.97 117.35 123.07 3d2q s TYR 236 Ca 0.11 -0.05 -0.23 0.00 -0.37 0.00 0.00 57.07 56.53 3d2q s TYR 236 Cb 0.15 -1.51 -0.07 0.00 -0.40 0.00 0.00 41.96 40.14 3d2q s TYR 236 CO 0.60 0.48 0.69 0.12 -1.57 0.00 0.00 175.55 175.87 3d2q s PHE 237 N -2.02 3.83 -0.66 2.71 5.36 0.31 -4.63 117.98 122.88 3d2q s PHE 237 Ca 0.33 1.45 -0.09 0.00 -0.96 0.00 0.00 56.93 57.66 3d2q s PHE 237 Cb -0.09 -2.67 0.17 0.00 -0.34 0.00 0.00 43.02 40.09 3d2q s PHE 237 CO 0.27 0.49 0.54 -1.01 -1.46 0.00 0.00 175.22 174.05 3d2q s HIS 238 N -0.87 3.54 0.25 10.12 3.76 -1.26 -0.61 115.29 130.21 3d2q s HIS 238 Ca 0.34 -2.16 -0.30 0.00 -0.15 0.00 0.00 55.06 52.79 3d2q s HIS 238 Cb -0.21 -3.54 -0.09 0.00 1.11 0.00 0.00 32.58 29.85 3d2q s HIS 238 CO 0.23 -0.95 1.14 -1.25 -0.85 0.00 0.00 174.74 173.06 3d2q s PRO 239 N 0.47 4.58 0.78 8.40 0.05 -1.26 -5.02 135.00 143.00 3d2q s PRO 239 Ca 0.14 1.84 -0.15 0.00 0.05 0.00 0.00 61.00 62.88 3d2q s PRO 239 Cb -0.19 -3.21 0.02 0.00 0.05 0.00 0.00 34.50 31.17 3d2q s PRO 239 CO -0.04 0.09 0.78 -2.30 0.05 0.00 0.00 177.00 175.58 3d2q n PRO 240 N 1.65 0.22 -0.33 0.56 -0.02 -1.26 -4.82 135.00 131.01 3d2q n PRO 240 Ca 0.01 0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 3d2q n PRO 240 Cb 0.45 -2.08 0.27 0.00 -0.02 0.00 0.00 33.50 32.11 3d2q n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d2q h ALA 241 N -0.68 1.46 0.00 3.55 0.00 -1.96 -1.35 119.26 120.28 3d2q h ALA 241 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3d2q h ALA 241 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3d2q h ALA 241 CO 0.43 -0.05 0.00 -2.39 0.00 0.00 0.00 179.25 177.24 3d2q n HIS 242 N -4.81 0.53 1.03 0.00 1.44 -1.26 -1.86 115.22 110.30 3d2q n HIS 242 Ca 0.20 0.22 0.11 0.00 -2.01 0.00 0.00 57.72 56.23 3d2q n HIS 242 Cb 0.49 -0.85 0.03 0.00 0.12 0.00 0.00 29.99 29.78 3d2q n HIS 242 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3d2q n LEU 243 N -1.99 1.32 0.00 2.39 4.77 -0.51 -5.11 117.00 117.87 3d2q n LEU 243 Ca 0.02 -0.50 0.15 0.00 -0.03 0.00 0.00 56.01 55.65 3d2q n LEU 243 Cb 0.19 -0.05 0.88 0.00 -2.33 0.00 0.00 43.42 42.12 3d2q n LEU 243 CO 0.17 0.28 1.05 0.00 -1.33 0.00 0.00 177.39 177.55