#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s PRO 201 N 0.00 4.31 0.06 -0.41 0.02 -1.26 -4.94 135.00 132.78 3i38 s PRO 201 Ca 0.00 1.97 0.22 0.00 0.02 0.00 0.00 61.00 63.22 3i38 s PRO 201 Cb 0.00 -2.95 -0.15 0.00 0.02 0.00 0.00 34.50 31.42 3i38 s PRO 201 CO 0.00 -0.14 0.79 1.28 -0.33 0.00 0.00 177.00 178.59 3i38 n LEU 202 N 0.62 0.43 -4.25 -5.54 4.77 -1.26 -4.94 117.00 106.83 3i38 n LEU 202 Ca 0.01 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 3i38 n LEU 202 Cb 0.44 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 3i38 n LEU 202 CO 0.55 -0.05 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.74 3i38 s PHE 203 N -3.39 2.84 0.06 -1.77 0.08 -1.26 -4.37 117.98 110.17 3i38 s PHE 203 Ca -0.03 -1.13 -0.20 0.00 0.12 0.00 0.00 56.93 55.69 3i38 s PHE 203 Cb 0.13 -1.96 -0.06 0.00 -0.57 0.00 0.00 43.02 40.55 3i38 s PHE 203 CO 0.85 -0.56 0.58 0.34 -0.10 0.00 0.00 175.22 176.32 3i38 s ASP 204 N 1.12 7.05 -0.37 1.36 2.15 0.03 -4.86 116.67 123.16 3i38 s ASP 204 Ca 0.01 1.25 -0.17 0.00 0.43 0.00 0.00 52.55 54.06 3i38 s ASP 204 Cb -0.14 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 3i38 s ASP 204 CO -0.04 0.23 0.45 -0.63 -0.17 0.00 0.00 175.17 175.01 3i38 s ILE 205 N -0.89 5.07 -0.65 4.11 1.01 -1.26 -1.61 121.20 126.98 3i38 s ILE 205 Ca 0.30 0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.07 3i38 s ILE 205 Cb -0.19 -3.94 0.16 0.00 0.01 0.00 0.00 42.46 38.49 3i38 s ILE 205 CO 0.19 -0.24 0.43 -0.69 0.00 0.00 0.00 174.94 174.63 3i38 s VAL 206 N 2.23 2.89 0.00 2.92 1.01 -0.41 -5.00 120.40 124.04 3i38 s VAL 206 Ca 0.15 -3.93 0.00 0.00 0.00 0.00 0.00 61.98 58.20 3i38 s VAL 206 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3i38 s VAL 206 CO 0.13 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.90 3i38 n GLY 207 N 2.38 2.08 0.54 4.51 0.00 -1.26 -2.88 105.19 110.55 3i38 n GLY 207 Ca 0.15 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.74 3i38 n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i38 n HIS 208 N 10.51 0.00 -3.59 1.61 -0.00 -1.26 -4.97 115.22 117.53 3i38 n HIS 208 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 3i38 n HIS 208 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 3i38 n HIS 208 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 3i38 s ASN 209 N -2.42 5.67 0.14 0.41 0.01 -1.14 -0.85 114.94 116.76 3i38 s ASN 209 Ca 0.20 -0.33 0.10 0.00 -0.71 0.00 0.00 52.86 52.12 3i38 s ASN 209 Cb 0.18 -1.09 -0.04 0.00 0.41 0.00 0.00 41.25 40.72 3i38 s ASN 209 CO 0.54 -0.42 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.71 3i38 s LEU 210 N -4.11 2.36 -0.02 0.60 1.43 -0.44 -1.29 118.68 117.21 3i38 s LEU 210 Ca 0.44 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 3i38 s LEU 210 Cb -0.08 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 3i38 s LEU 210 CO 0.29 0.10 -0.11 -1.61 0.23 0.00 0.00 176.35 175.26 3i38 s GLU 211 N -2.27 0.98 -0.01 1.70 2.02 -0.63 -0.39 118.70 120.09 3i38 s GLU 211 Ca 0.14 -0.37 0.03 0.00 0.02 0.00 0.00 54.97 54.78 3i38 s GLU 211 Cb -0.09 -0.93 -0.00 0.00 0.10 0.00 0.00 34.13 33.21 3i38 s GLU 211 CO 0.07 0.19 -0.09 -1.50 0.02 0.00 0.00 175.26 173.94 3i38 s ILE 212 N -0.05 0.73 0.08 -1.63 2.07 -0.29 -0.79 121.20 121.33 3i38 s ILE 212 Ca 0.01 -0.37 -0.31 0.00 -1.41 0.00 0.00 60.65 58.57 3i38 s ILE 212 Cb -0.07 -0.63 -0.06 0.00 0.13 0.00 0.00 42.46 41.83 3i38 s ILE 212 CO 0.00 0.22 1.25 0.54 -1.91 0.00 0.00 174.94 175.04 3i38 s VAL 213 N -0.03 3.83 -0.58 4.00 0.11 -1.26 -1.77 120.40 124.69 3i38 s VAL 213 Ca 0.01 1.32 -0.08 0.00 -2.93 0.00 0.00 61.98 60.30 3i38 s VAL 213 Cb -0.06 -3.85 0.15 0.00 -1.53 0.00 0.00 36.38 31.10 3i38 s VAL 213 CO -0.00 0.11 0.45 -0.22 -3.33 0.00 0.00 175.10 172.11 3i38 s LEU 214 N 1.02 5.76 -0.07 2.54 2.96 -0.19 -4.86 118.68 125.84 3i38 s LEU 214 Ca 0.60 -2.34 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 3i38 s LEU 214 Cb -0.31 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3i38 s LEU 214 CO 0.30 -0.57 1.21 -2.84 -1.32 0.00 0.00 176.35 173.13 3i38 s PRO 215 N 0.71 4.34 -0.02 0.98 0.02 -1.26 -1.67 135.00 138.09 3i38 s PRO 215 Ca 0.11 1.68 0.05 0.00 0.02 0.00 0.00 61.00 62.87 3i38 s PRO 215 Cb -0.21 -3.58 -0.01 0.00 0.02 0.00 0.00 34.50 30.71 3i38 s PRO 215 CO -0.03 -0.48 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.46 3i38 s LEU 216 N 2.37 2.01 0.55 -5.54 1.43 -0.54 -4.95 118.68 114.02 3i38 s LEU 216 Ca 0.56 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 3i38 s LEU 216 Cb -0.24 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 3i38 s LEU 216 CO 0.21 0.21 1.09 0.00 0.23 0.00 0.00 176.35 178.09 3i38 s ALA 217 N -0.34 2.72 0.26 4.21 0.00 -1.26 -0.77 121.76 126.58 3i38 s ALA 217 Ca 0.05 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 3i38 s ALA 217 Cb -0.08 -3.30 0.56 0.00 0.00 0.00 0.00 23.12 20.30 3i38 s ALA 217 CO -0.00 -0.73 1.66 -1.35 0.00 0.00 0.00 175.76 175.34 3i38 h PRO 218 N 0.98 0.21 -0.38 0.00 0.11 -1.95 -1.37 132.00 129.60 3i38 h PRO 218 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3i38 h PRO 218 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3i38 h PRO 218 CO 0.57 0.14 0.05 0.11 -0.21 0.00 0.00 178.00 178.66 3i38 h TRP 219 N 0.22 0.59 -0.76 0.65 0.09 -1.95 -2.43 115.95 112.36 3i38 h TRP 219 Ca 0.47 -0.05 -0.05 0.00 0.09 0.00 0.00 58.89 59.35 3i38 h TRP 219 Cb 0.87 -0.18 -0.03 0.00 0.08 0.00 0.00 29.16 29.90 3i38 h TRP 219 CO -0.30 0.54 0.28 0.93 0.09 0.00 0.00 178.44 179.99 3i38 h GLU 220 N 0.56 1.15 -0.08 0.12 5.08 -1.53 0.06 114.58 119.94 3i38 h GLU 220 Ca 0.13 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 3i38 h GLU 220 Cb 0.28 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3i38 h GLU 220 CO 0.00 0.95 -0.75 0.00 -1.00 0.00 0.00 179.01 178.22 3i38 h ALA 221 N 1.15 0.56 0.41 3.43 0.00 -1.39 -0.39 119.26 123.04 3i38 h ALA 221 Ca 0.25 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3i38 h ALA 221 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3i38 h ALA 221 CO -0.02 0.76 -0.20 0.00 0.00 0.00 0.00 179.25 179.80 3i38 h ALA 222 N 0.90 -0.61 -0.27 0.00 0.00 -1.29 -1.09 119.26 116.90 3i38 h ALA 222 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3i38 h ALA 222 Cb 1.33 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3i38 h ALA 222 CO 0.13 -0.57 -0.20 -0.07 0.00 0.00 0.00 179.25 178.54 3i38 h LEU 223 N -1.03 0.48 0.00 0.00 3.38 -1.11 -0.97 115.31 116.06 3i38 h LEU 223 Ca -0.06 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3i38 h LEU 223 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3i38 h LEU 223 CO 0.09 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.92 3i38 n GLY 224 N -0.49 2.17 3.52 0.83 0.00 -0.16 -4.28 105.19 106.79 3i38 n GLY 224 Ca -0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 s ALA 225 N -2.64 -1.60 -0.17 4.61 0.00 0.57 -4.71 121.76 117.83 3i38 s ALA 225 Ca 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.42 3i38 s ALA 225 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.89 3i38 s ALA 225 CO 0.00 -0.81 -0.14 0.15 0.00 0.00 0.00 175.76 174.96 3i38 s LYS 226 N -3.61 3.20 -0.01 0.00 1.02 -1.26 0.43 119.74 119.51 3i38 s LYS 226 Ca 0.04 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.29 3i38 s LYS 226 Cb -0.02 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 3i38 s LYS 226 CO -0.08 -0.05 -0.02 0.54 -0.92 0.00 0.00 175.35 174.82 3i38 s VAL 227 N 0.99 0.18 -0.07 3.17 0.11 -0.23 -4.95 120.40 119.59 3i38 s VAL 227 Ca -0.02 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.68 3i38 s VAL 227 Cb -0.15 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 3i38 s VAL 227 CO -0.03 0.07 0.96 -0.89 -3.33 0.00 0.00 175.10 171.88 3i38 s THR 228 N 0.16 4.85 -0.10 5.04 2.01 -1.26 -0.93 115.64 125.41 3i38 s THR 228 Ca -0.01 1.97 0.03 0.00 0.31 0.00 0.00 61.69 63.99 3i38 s THR 228 Cb -0.03 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 3i38 s THR 228 CO -0.00 0.09 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.12 3i38 s VAL 229 N 1.54 2.42 0.57 3.82 1.01 0.14 -4.93 120.40 124.98 3i38 s VAL 229 Ca 0.48 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 3i38 s VAL 229 Cb -0.19 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3i38 s VAL 229 CO 0.21 0.55 1.04 -2.16 0.00 0.00 0.00 175.10 174.75 3i38 s PRO 230 N 0.15 3.48 0.26 2.72 0.04 -1.26 -1.10 135.00 139.30 3i38 s PRO 230 Ca -0.11 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.16 3i38 s PRO 230 Cb -0.16 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 3i38 s PRO 230 CO 0.06 -0.67 0.15 0.25 0.04 0.00 0.00 177.00 176.83 3i38 n THR 231 N -1.80 0.00 0.38 1.26 -2.24 -1.26 -4.88 114.28 105.74 3i38 n THR 231 Ca 0.08 -1.68 0.14 0.00 -2.27 0.00 0.00 64.05 60.32 3i38 n THR 231 Cb 0.53 0.72 0.53 0.00 -2.10 0.00 0.00 70.33 70.01 3i38 n THR 231 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i38 h LEU 232 N 0.00 0.00 0.00 3.22 3.38 -1.94 -3.44 115.31 116.53 3i38 h LEU 232 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3i38 h LEU 232 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3i38 h LEU 232 CO 0.29 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.11 3i38 n LYS 233 N -2.53 0.00 -2.84 1.13 4.76 -1.26 -5.10 118.16 112.31 3i38 n LYS 233 Ca 0.02 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.12 3i38 n LYS 233 Cb 0.29 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.41 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3i38 s GLU 234 N 2.93 4.31 0.45 1.97 1.03 -1.26 -5.03 118.70 123.09 3i38 s GLU 234 Ca 0.00 1.13 -0.22 0.00 0.03 0.00 0.00 54.97 55.91 3i38 s GLU 234 Cb 0.00 -2.38 -0.08 0.00 -0.80 0.00 0.00 34.13 30.86 3i38 s GLU 234 CO 0.00 0.08 1.06 -1.12 -1.33 0.00 0.00 175.26 173.95 3i38 s SER 235 N -2.02 6.49 0.14 0.83 0.01 -1.26 -4.07 113.70 113.82 3i38 s SER 235 Ca 0.58 2.03 0.07 0.00 1.31 0.00 0.00 55.95 59.93 3i38 s SER 235 Cb -0.12 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3i38 s SER 235 CO 0.16 -0.68 -0.15 0.27 0.41 0.00 0.00 173.24 173.25 3i38 s ILE 236 N -1.77 1.48 -0.31 1.44 -5.25 -0.26 -4.88 121.20 111.65 3i38 s ILE 236 Ca 0.63 -1.86 -0.17 0.00 -0.99 0.00 0.00 60.65 58.26 3i38 s ILE 236 Cb -0.21 -1.70 -0.02 0.00 2.95 0.00 0.00 42.46 43.49 3i38 s ILE 236 CO 0.25 -0.45 0.47 -0.22 -1.79 0.00 0.00 174.94 173.20 3i38 s LEU 237 N -2.68 4.22 -0.11 0.37 0.20 -1.26 0.27 118.68 119.69 3i38 s LEU 237 Ca 0.13 0.14 -0.03 0.00 0.69 0.00 0.00 54.13 55.05 3i38 s LEU 237 Cb -0.04 -2.54 -0.03 0.00 -0.43 0.00 0.00 46.19 43.14 3i38 s LEU 237 CO 0.04 -0.36 0.02 -0.22 -0.29 0.00 0.00 176.35 175.54 3i38 s LEU 238 N 2.27 3.65 -0.28 -0.68 2.96 -0.10 -4.91 118.68 121.59 3i38 s LEU 238 Ca 0.18 0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.11 3i38 s LEU 238 Cb -0.16 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 3i38 s LEU 238 CO 0.12 0.33 0.19 -0.89 -1.32 0.00 0.00 176.35 174.77 3i38 s THR 239 N -0.58 5.28 -0.45 3.68 2.01 -1.26 -1.07 115.64 123.25 3i38 s THR 239 Ca 0.10 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 3i38 s THR 239 Cb -0.12 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.89 3i38 s THR 239 CO 0.02 0.24 0.63 -0.69 -0.69 0.00 0.00 174.62 174.13 3i38 s VAL 240 N 1.75 4.84 0.86 3.82 1.01 0.17 -4.96 120.40 127.90 3i38 s VAL 240 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 3i38 s VAL 240 Cb -0.16 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.11 3i38 s VAL 240 CO 0.11 -0.64 1.09 -2.16 0.00 0.00 0.00 175.10 173.50 3i38 s PRO 241 N 2.77 1.56 0.63 2.72 0.04 -1.26 -0.31 135.00 141.15 3i38 s PRO 241 Ca 0.21 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 61.92 3i38 s PRO 241 Cb -0.15 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 3i38 s PRO 241 CO 0.17 -2.04 1.26 -2.14 0.04 0.00 0.00 177.00 174.30 3i38 s PRO 242 N -4.96 2.70 -1.29 0.56 0.02 -1.26 -3.48 135.00 127.30 3i38 s PRO 242 Ca 0.63 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 3i38 s PRO 242 Cb -0.17 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3i38 s PRO 242 CO 0.56 -1.46 0.32 0.41 -0.33 0.00 0.00 177.00 176.51 3i38 n GLY 243 N 0.76 -0.28 3.77 0.52 0.00 -0.37 -4.94 105.19 104.65 3i38 n GLY 243 Ca 0.15 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3i38 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i38 s SER 244 N -2.60 7.04 0.06 1.61 0.01 -0.48 -5.00 113.70 114.34 3i38 s SER 244 Ca 0.16 2.07 0.01 0.00 1.31 0.00 0.00 55.95 59.50 3i38 s SER 244 Cb -0.07 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 3i38 s SER 244 CO 0.20 -0.29 0.16 -1.10 0.41 0.00 0.00 173.24 172.62 3i38 s GLN 245 N -2.05 3.26 0.18 12.44 -1.52 -1.26 -4.69 119.66 126.02 3i38 s GLN 245 Ca 0.52 -0.50 -0.33 0.00 -1.95 0.00 0.00 55.36 53.09 3i38 s GLN 245 Cb -0.25 -2.95 -0.13 0.00 -0.22 0.00 0.00 33.01 29.46 3i38 s GLN 245 CO 0.31 0.60 1.60 0.00 -0.25 0.00 0.00 175.29 177.55 3i38 n ALA 246 N 0.43 1.64 -0.63 6.09 0.00 -1.26 0.01 120.51 126.78 3i38 n ALA 246 Ca -0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3i38 n ALA 246 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3i38 n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i38 n GLY 247 N 3.43 0.97 3.71 0.00 0.00 -0.14 -4.99 105.19 108.18 3i38 n GLY 247 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3i38 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i38 s GLN 248 N -0.30 4.26 -0.56 1.61 0.74 0.10 -4.52 119.66 120.99 3i38 s GLN 248 Ca 0.00 2.23 -0.20 0.00 0.05 0.00 0.00 55.36 57.43 3i38 s GLN 248 Cb 0.00 -3.23 0.07 0.00 1.10 0.00 0.00 33.01 30.95 3i38 s GLN 248 CO 0.00 -0.54 0.74 1.03 -0.55 0.00 0.00 175.29 175.97 3i38 s ARG 249 N 1.25 3.12 -0.15 1.67 0.52 -1.26 -0.94 118.95 123.17 3i38 s ARG 249 Ca 0.68 -0.92 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 3i38 s ARG 249 Cb -0.40 -4.16 -0.04 0.00 0.52 0.00 0.00 34.95 30.86 3i38 s ARG 249 CO 0.31 -1.44 0.38 -0.51 0.02 0.00 0.00 175.30 174.05 3i38 s LEU 250 N 3.04 4.25 0.14 2.53 1.43 0.87 -4.92 118.68 126.01 3i38 s LEU 250 Ca 0.17 0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 3i38 s LEU 250 Cb -0.19 -2.52 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 3i38 s LEU 250 CO 0.11 0.04 0.39 -0.60 0.23 0.00 0.00 176.35 176.52 3i38 s ARG 251 N 0.61 3.65 -0.33 1.70 3.52 -1.26 -0.04 118.95 126.80 3i38 s ARG 251 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.76 3i38 s ARG 251 Cb -0.14 -2.84 0.11 0.00 -1.56 0.00 0.00 34.95 30.52 3i38 s ARG 251 CO 0.07 0.46 0.15 0.42 -0.81 0.00 0.00 175.30 175.60 3i38 s ILE 252 N -1.65 0.48 0.43 4.11 1.01 0.45 -4.95 121.20 121.08 3i38 s ILE 252 Ca 0.41 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.37 3i38 s ILE 252 Cb -0.12 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 3i38 s ILE 252 CO 0.24 -0.80 1.27 0.29 0.00 0.00 0.00 174.94 175.93 3i38 n LYS 253 N 4.60 1.89 -0.97 2.79 5.02 -1.26 -1.63 118.16 128.59 3i38 n LYS 253 Ca 0.02 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 3i38 n LYS 253 Cb 0.40 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i38 n GLY 254 N 0.82 0.27 1.06 0.72 0.00 -1.21 -4.87 105.19 101.99 3i38 n GLY 254 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 3i38 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i38 n LYS 255 N -1.04 2.88 0.00 1.61 4.76 -1.08 -4.84 118.16 120.45 3i38 n LYS 255 Ca 0.00 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 3i38 n LYS 255 Cb 0.23 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i38 n GLY 256 N -0.55 1.30 3.80 0.72 0.00 -0.19 -4.20 105.19 106.08 3i38 n GLY 256 Ca 0.25 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 3i38 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i38 s LEU 257 N 0.00 3.99 -0.13 0.99 1.43 -0.03 -4.55 118.68 120.38 3i38 s LEU 257 Ca 0.00 1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.78 3i38 s LEU 257 Cb 0.00 -4.44 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 3i38 s LEU 257 CO 0.00 -0.45 0.29 -0.69 0.23 0.00 0.00 176.35 175.73 3i38 s VAL 258 N -2.00 5.29 0.00 -1.59 1.01 -1.26 -0.02 120.40 121.83 3i38 s VAL 258 Ca 0.61 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.14 3i38 s VAL 258 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3i38 s VAL 258 CO 0.18 0.45 0.00 1.57 0.00 0.00 0.00 175.10 177.30 3i38 n HIS 262 N 3.06 0.00 -4.44 5.22 -0.00 -1.26 -4.77 115.22 113.04 3i38 n HIS 262 Ca -0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.27 3i38 n HIS 262 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.35 3i38 n HIS 262 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3i38 s THR 263 N 0.00 1.86 0.25 3.57 -4.23 -1.26 -5.14 115.64 110.69 3i38 s THR 263 Ca 0.00 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 3i38 s THR 263 Cb 0.00 -1.67 0.06 0.00 1.34 0.00 0.00 72.50 72.23 3i38 s THR 263 CO 0.00 0.51 0.34 0.61 -0.54 0.00 0.00 174.62 175.54 3i38 n GLY 264 N 4.29 -1.07 3.81 3.99 0.00 0.97 -4.75 105.19 112.44 3i38 n GLY 264 Ca -0.19 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 3i38 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i38 s ASP 265 N -2.26 4.77 -0.10 1.61 1.01 -1.26 -1.02 116.67 119.42 3i38 s ASP 265 Ca 0.20 -0.89 0.03 0.00 0.71 0.00 0.00 52.55 52.59 3i38 s ASP 265 Cb -0.01 -0.53 -0.01 0.00 1.01 0.00 0.00 42.92 43.38 3i38 s ASP 265 CO 0.14 -0.60 -0.20 -0.22 0.21 0.00 0.00 175.17 174.50 3i38 s LEU 266 N -4.03 2.35 -0.14 1.23 2.96 -0.65 -1.33 118.68 119.07 3i38 s LEU 266 Ca 0.45 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3i38 s LEU 266 Cb -0.00 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 3i38 s LEU 266 CO 0.25 0.19 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.96 3i38 s PHE 267 N 0.16 2.75 -0.25 5.38 0.08 0.47 -0.41 117.98 126.16 3i38 s PHE 267 Ca -0.11 -0.94 -0.15 0.00 0.12 0.00 0.00 56.93 55.85 3i38 s PHE 267 Cb -0.16 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 3i38 s PHE 267 CO 0.06 -0.40 0.37 0.00 -0.10 0.00 0.00 175.22 175.16 3i38 s ALA 268 N 0.61 3.57 -0.28 5.36 0.00 0.94 -1.13 121.76 130.83 3i38 s ALA 268 Ca -0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 3i38 s ALA 268 Cb -0.16 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 3i38 s ALA 268 CO 0.03 -0.56 0.08 0.14 0.00 0.00 0.00 175.76 175.45 3i38 s VAL 269 N 1.86 4.09 0.51 0.00 -7.23 -0.73 -0.09 120.40 118.80 3i38 s VAL 269 Ca 0.16 -0.51 -0.23 0.00 -1.81 0.00 0.00 61.98 59.59 3i38 s VAL 269 Cb -0.15 -3.04 -0.06 0.00 0.56 0.00 0.00 36.38 33.69 3i38 s VAL 269 CO 0.09 0.17 1.38 -0.63 -0.31 0.00 0.00 175.10 175.80 3i38 s ILE 270 N 1.54 2.11 -0.19 -0.62 1.01 -0.12 -1.02 121.20 123.92 3i38 s ILE 270 Ca 0.04 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 3i38 s ILE 270 Cb -0.16 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.35 3i38 s ILE 270 CO 0.03 0.00 0.26 -0.75 0.00 0.00 0.00 174.94 174.48 3i38 s LYS 271 N -2.72 0.20 -0.01 2.79 2.20 -0.67 -0.96 119.74 120.57 3i38 s LYS 271 Ca 0.67 0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 3i38 s LYS 271 Cb -0.41 -0.79 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 3i38 s LYS 271 CO 0.51 -0.56 1.16 0.42 -0.36 0.00 0.00 175.35 176.52 3i38 s ILE 272 N 2.39 4.29 0.23 5.43 -1.09 -1.26 -1.46 121.20 129.72 3i38 s ILE 272 Ca 0.06 1.63 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 3i38 s ILE 272 Cb -0.15 -4.04 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 3i38 s ILE 272 CO -0.12 0.06 0.02 0.52 -1.23 0.00 0.00 174.94 174.20 3i38 n VAL 273 N 4.27 0.00 -3.52 2.92 0.31 0.05 -4.90 118.33 117.46 3i38 n VAL 273 Ca 0.09 -1.14 0.00 0.00 -0.01 0.00 0.00 64.34 63.28 3i38 n VAL 273 Cb 0.47 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3i38 n PRO 275 N -0.54 2.40 -1.89 5.55 -0.04 -1.26 -3.97 135.00 135.24 3i38 n PRO 275 Ca -0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.20 3i38 n PRO 275 Cb 0.30 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.87 3i38 n PRO 275 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i38 n THR 276 N -0.13 0.00 -1.71 0.52 -2.24 -1.26 -4.94 114.28 104.52 3i38 n THR 276 Ca 0.00 -1.05 -0.67 0.00 -2.27 0.00 0.00 64.05 60.05 3i38 n THR 276 Cb 0.00 -1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 3i38 n THR 276 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i38 n LYS 277 N -2.59 0.00 -1.25 -0.78 4.01 -1.26 -4.86 118.16 111.43 3i38 n LYS 277 Ca 0.12 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.61 3i38 n LYS 277 Cb 0.44 -1.50 0.09 0.00 -0.51 0.00 0.00 35.03 33.56 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 3i38 s PRO 278 N 3.25 2.20 0.96 1.97 0.04 -1.26 -5.05 135.00 137.11 3i38 s PRO 278 Ca 1.06 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 3i38 s PRO 278 Cb -1.50 -1.89 0.21 0.00 0.04 0.00 0.00 34.50 31.36 3i38 s PRO 278 CO 0.81 -1.68 1.31 -0.51 0.04 0.00 0.00 177.00 176.97 3i38 s ASP 279 N -3.39 3.02 0.08 6.66 1.11 -1.26 -4.78 116.67 118.11 3i38 s ASP 279 Ca 0.61 0.07 -0.28 0.00 0.18 0.00 0.00 52.55 53.13 3i38 s ASP 279 Cb -0.17 -0.07 -0.16 0.00 1.07 0.00 0.00 42.92 43.59 3i38 s ASP 279 CO 0.56 -2.77 1.67 -0.33 1.18 0.00 0.00 175.17 175.48 3i38 h GLU 280 N -1.60 -0.50 -0.39 8.23 5.08 -1.99 -0.83 114.58 122.58 3i38 h GLU 280 Ca -0.43 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.04 3i38 h GLU 280 Cb 1.22 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.49 3i38 h GLU 280 CO 0.33 -0.33 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.40 3i38 h LYS 281 N -0.51 -0.30 -0.81 2.33 1.63 -1.99 -0.83 116.57 116.09 3i38 h LYS 281 Ca -0.04 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3i38 h LYS 281 Cb 0.41 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 3i38 h LYS 281 CO 0.06 -0.20 0.46 0.00 -3.45 0.00 0.00 179.45 176.32 3i38 h ALA 282 N 0.54 1.04 -0.09 5.00 0.00 -1.88 -2.78 119.26 121.08 3i38 h ALA 282 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3i38 h ALA 282 Cb 0.57 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3i38 h ALA 282 CO -0.55 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 3i38 h ARG 283 N 1.12 0.17 -1.17 0.00 -0.00 -0.56 -1.54 114.38 112.41 3i38 h ARG 283 Ca 0.29 -0.07 0.33 0.00 -0.50 0.00 0.00 59.98 60.03 3i38 h ARG 283 Cb 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 29.97 29.88 3i38 h ARG 283 CO -0.05 0.49 0.78 1.49 0.00 0.00 0.00 179.97 182.69 3i38 h GLU 284 N -0.16 0.20 0.13 0.04 4.81 -1.12 0.12 114.58 118.61 3i38 h GLU 284 Ca 0.02 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 3i38 h GLU 284 Cb 0.43 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.78 3i38 h GLU 284 CO 0.01 0.13 -0.91 -0.07 -0.73 0.00 0.00 179.01 177.44 3i38 h LEU 285 N 0.21 0.43 -0.73 1.64 3.38 -1.30 -3.29 115.31 115.65 3i38 h LEU 285 Ca 0.64 -0.93 0.15 0.00 0.09 0.00 0.00 57.88 57.83 3i38 h LEU 285 Cb 2.01 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.51 3i38 h LEU 285 CO -0.23 1.43 0.23 -0.50 0.09 0.00 0.00 178.44 179.45 3i38 h TRP 286 N -0.39 0.37 -0.76 1.13 4.06 0.22 -1.23 115.95 119.36 3i38 h TRP 286 Ca -0.17 0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.86 3i38 h TRP 286 Cb 1.64 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.71 3i38 h TRP 286 CO 0.19 -0.02 0.50 1.96 -3.56 0.00 0.00 178.44 177.50 3i38 h GLN 287 N 0.34 0.88 0.00 0.49 4.20 -1.22 -0.30 115.11 119.51 3i38 h GLN 287 Ca 0.41 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.99 3i38 h GLN 287 Cb 0.67 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3i38 h GLN 287 CO -0.46 0.58 -0.35 1.96 -0.67 0.00 0.00 178.83 179.90 3i38 h GLN 288 N 0.91 0.00 0.22 1.46 4.20 -1.31 -2.49 115.11 118.10 3i38 h GLN 288 Ca 0.31 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.68 3i38 h GLN 288 Cb 0.09 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.89 3i38 h GLN 288 CO -0.09 0.35 -1.60 1.25 -0.67 0.00 0.00 178.83 178.07 3i38 h LEU 289 N 0.00 0.72 -0.72 1.46 5.85 -0.87 -1.67 115.31 120.09 3i38 h LEU 289 Ca -0.00 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 57.86 3i38 h LEU 289 Cb 0.92 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 3i38 h LEU 289 CO 0.05 1.74 0.39 0.00 -0.34 0.00 0.00 178.44 180.28 3i38 h ALA 290 N 0.12 0.98 -0.30 1.25 0.00 -1.01 0.42 119.26 120.72 3i38 h ALA 290 Ca -0.30 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3i38 h ALA 290 Cb 2.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 3i38 h ALA 290 CO 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 3i38 h ALA 291 N 1.39 0.40 -0.92 0.00 0.00 -1.49 0.67 119.26 119.30 3i38 h ALA 291 Ca 0.33 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3i38 h ALA 291 Cb 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3i38 h ALA 291 CO -0.22 0.16 0.60 0.00 0.00 0.00 0.00 179.25 179.80 3i38 h ALA 292 N 0.83 1.45 -0.53 0.00 0.00 -0.56 -2.37 119.26 118.08 3i38 h ALA 292 Ca 0.08 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3i38 h ALA 292 Cb 0.45 -0.30 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 3i38 h ALA 292 CO 0.02 0.44 0.14 0.39 0.00 0.00 0.00 179.25 180.24 3i38 n GLU 293 N -4.46 2.32 0.30 0.00 -0.58 0.14 -4.74 120.64 113.61 3i38 n GLU 293 Ca 0.13 -3.09 0.17 0.00 -0.42 0.00 0.00 57.16 53.95 3i38 n GLU 293 Cb 0.14 -1.95 0.90 0.00 -0.57 0.00 0.00 31.44 29.97 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 h ALA 294 N 1.32 1.14 -0.27 0.62 0.00 0.91 -1.14 119.26 121.84 3i38 h ALA 294 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3i38 h ALA 294 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3i38 h ALA 294 CO 0.57 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 3i38 n SER 295 N -2.79 1.76 -4.58 0.00 3.41 -1.26 -4.82 113.62 105.34 3i38 n SER 295 Ca -0.02 -2.07 -0.38 0.00 -0.26 0.00 0.00 58.87 56.13 3i38 n SER 295 Cb 0.20 -0.27 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 3i38 n SER 295 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i38 s PHE 296 N -1.63 3.22 -0.47 7.33 5.36 -0.43 -5.05 117.98 126.30 3i38 s PHE 296 Ca 0.19 0.07 -0.10 0.00 -0.96 0.00 0.00 56.93 56.14 3i38 s PHE 296 Cb 0.11 -2.39 0.12 0.00 -0.34 0.00 0.00 43.02 40.52 3i38 s PHE 296 CO 0.11 -0.19 0.35 0.34 -1.46 0.00 0.00 175.22 174.37 3i38 s ASP 297 N 1.75 5.73 -0.06 6.13 -1.08 -1.26 -4.98 116.67 122.90 3i38 s ASP 297 Ca 0.07 -1.86 -0.24 0.00 -0.52 0.00 0.00 52.55 50.00 3i38 s ASP 297 Cb -0.16 -2.02 -0.19 0.00 -1.46 0.00 0.00 42.92 39.08 3i38 s ASP 297 CO 0.11 -0.69 0.98 1.55 0.52 0.00 0.00 175.17 177.63 3i38 h PRO 298 N 8.48 -0.09 -1.98 4.34 0.13 -2.00 -3.33 132.00 137.55 3i38 h PRO 298 Ca -0.22 0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.69 3i38 h PRO 298 Cb 1.08 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 3i38 h PRO 298 CO 0.86 0.48 -0.16 0.54 -0.23 0.00 0.00 178.00 179.49 3i38 n ARG 299 N -4.83 1.93 0.03 0.86 1.74 -1.26 -4.44 116.66 110.69 3i38 n ARG 299 Ca -0.08 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 3i38 n ARG 299 Cb 0.30 -1.88 0.31 0.00 -1.02 0.00 0.00 32.46 30.17 3i38 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i38 h LYS 300 N 2.67 0.44 -1.73 5.56 3.64 -2.01 -2.71 116.57 122.43 3i38 h LYS 300 Ca 0.21 -0.10 0.53 0.00 -1.27 0.00 0.00 60.65 60.01 3i38 h LYS 300 Cb 1.28 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 3i38 h LYS 300 CO 0.34 0.52 1.21 0.25 -2.27 0.00 0.00 179.45 179.50 3i38 n THR 301 N -4.26 -0.08 0.67 1.00 -2.24 -1.26 -5.23 114.28 102.88 3i38 n THR 301 Ca 0.01 1.54 0.08 0.00 -2.27 0.00 0.00 64.05 63.41 3i38 n THR 301 Cb 0.27 -2.56 0.07 0.00 -2.10 0.00 0.00 70.33 66.01 3i38 n THR 301 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29