#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 4.25 0.32 -0.41 0.02 -1.26 -4.87 135.00 133.05 3i38 s PRO 201 Ca 0.00 2.26 0.17 0.00 0.02 0.00 0.00 61.00 63.45 3i38 s PRO 201 Cb 0.00 -3.20 0.20 0.00 0.02 0.00 0.00 34.50 31.52 3i38 s PRO 201 CO 0.00 -0.55 1.51 -0.07 -0.33 0.00 0.00 177.00 177.56 3i38 h LEU 202 N 6.85 0.00 -8.56 -5.54 4.07 -2.03 -3.47 115.31 106.64 3i38 h LEU 202 Ca -0.42 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 56.85 3i38 h LEU 202 Cb 1.21 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 42.65 3i38 h LEU 202 CO 0.90 0.41 -0.86 -0.36 -1.08 0.00 0.00 178.44 177.45 3i38 s PHE 203 N -3.08 2.49 -0.07 1.13 0.08 -1.26 -4.55 117.98 112.72 3i38 s PHE 203 Ca 0.04 -0.62 -0.20 0.00 0.12 0.00 0.00 56.93 56.27 3i38 s PHE 203 Cb 0.08 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 3i38 s PHE 203 CO 0.72 -0.15 0.57 -0.51 -0.10 0.00 0.00 175.22 175.76 3i38 s ASP 204 N -0.24 6.86 -0.26 1.36 1.01 -0.18 -4.91 116.67 120.30 3i38 s ASP 204 Ca -0.01 1.02 -0.12 0.00 0.71 0.00 0.00 52.55 54.15 3i38 s ASP 204 Cb -0.13 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 3i38 s ASP 204 CO 0.03 -0.00 0.26 -0.63 0.21 0.00 0.00 175.17 175.03 3i38 s ILE 205 N 0.43 5.27 -0.37 0.77 1.01 -1.26 -0.82 121.20 126.23 3i38 s ILE 205 Ca 0.31 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.30 3i38 s ILE 205 Cb -0.17 -3.59 0.12 0.00 0.01 0.00 0.00 42.46 38.83 3i38 s ILE 205 CO 0.15 0.24 0.16 -0.69 0.00 0.00 0.00 174.94 174.79 3i38 s VAL 206 N 1.71 1.20 0.00 2.92 1.01 -0.10 -5.01 120.40 122.13 3i38 s VAL 206 Ca 0.10 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.10 3i38 s VAL 206 Cb -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3i38 s VAL 206 CO 0.09 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 175.03 3i38 n GLY 207 N 4.22 3.26 0.45 4.51 0.00 -1.26 -0.80 105.19 115.56 3i38 n GLY 207 Ca 0.03 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 13.40 0.00 -3.65 1.61 -0.00 -1.26 -4.93 115.22 120.39 3i38 n HIS 208 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 3i38 n HIS 208 Cb 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.99 29.94 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 -2.15 6.31 0.03 0.41 0.01 0.02 -1.20 114.94 118.38 3i38 s ASN 209 Ca 0.33 0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.85 3i38 s ASN 209 Cb 0.20 -1.96 -0.03 0.00 0.41 0.00 0.00 41.25 39.88 3i38 s ASN 209 CO 0.39 -0.18 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.80 3i38 s LEU 210 N -4.09 2.15 -0.01 0.60 1.43 -0.44 -0.92 118.68 117.40 3i38 s LEU 210 Ca 0.37 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 3i38 s LEU 210 Cb -0.09 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 3i38 s LEU 210 CO 0.33 0.23 -0.12 -1.61 0.23 0.00 0.00 176.35 175.40 3i38 s GLU 211 N -1.11 1.01 -0.01 1.70 2.02 -0.00 -0.47 118.70 121.85 3i38 s GLU 211 Ca 0.10 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.67 3i38 s GLU 211 Cb -0.09 -0.97 -0.00 0.00 0.10 0.00 0.00 34.13 33.16 3i38 s GLU 211 CO 0.01 0.25 -0.05 -1.50 0.02 0.00 0.00 175.26 173.99 3i38 s ILE 212 N -0.24 0.41 0.04 -1.63 2.07 -0.18 -1.01 121.20 120.67 3i38 s ILE 212 Ca 0.04 -0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 58.76 3i38 s ILE 212 Cb -0.05 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.13 3i38 s ILE 212 CO -0.00 0.12 1.19 -0.69 -1.91 0.00 0.00 174.94 173.65 3i38 s VAL 213 N -0.07 4.09 -0.38 4.00 1.01 -1.26 -0.95 120.40 126.84 3i38 s VAL 213 Ca 0.01 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 3i38 s VAL 213 Cb -0.03 -3.96 0.08 0.00 0.00 0.00 0.00 36.38 32.48 3i38 s VAL 213 CO -0.00 0.10 0.17 -0.22 0.00 0.00 0.00 175.10 175.15 3i38 s LEU 214 N 1.21 4.84 -0.05 3.92 2.96 0.11 -4.83 118.68 126.84 3i38 s LEU 214 Ca 0.58 -1.61 -0.30 0.00 -0.22 0.00 0.00 54.13 52.58 3i38 s LEU 214 Cb -0.29 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3i38 s LEU 214 CO 0.28 -0.46 1.02 -2.16 -1.32 0.00 0.00 176.35 173.72 3i38 s PRO 215 N 1.28 4.48 0.03 0.98 0.05 -1.26 -1.23 135.00 139.33 3i38 s PRO 215 Ca 0.03 1.45 0.06 0.00 0.05 0.00 0.00 61.00 62.59 3i38 s PRO 215 Cb -0.22 -3.50 -0.02 0.00 0.05 0.00 0.00 34.50 30.81 3i38 s PRO 215 CO -0.01 -0.21 -0.19 -0.51 0.05 0.00 0.00 177.00 176.14 3i38 s LEU 216 N 1.54 2.14 0.54 -3.56 1.43 -0.18 -4.94 118.68 115.65 3i38 s LEU 216 Ca 0.51 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.96 3i38 s LEU 216 Cb -0.21 -0.88 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 3i38 s LEU 216 CO 0.23 0.15 1.10 0.00 0.23 0.00 0.00 176.35 178.06 3i38 s ALA 217 N -0.72 2.73 0.47 4.21 0.00 -1.26 -1.03 121.76 126.16 3i38 s ALA 217 Ca 0.06 0.71 0.12 0.00 0.00 0.00 0.00 51.96 52.85 3i38 s ALA 217 Cb -0.08 -3.32 1.09 0.00 0.00 0.00 0.00 23.12 20.81 3i38 s ALA 217 CO 0.01 -0.69 2.11 -1.00 0.00 0.00 0.00 175.76 176.19 3i38 h PRO 218 N 1.15 0.24 0.00 0.00 0.13 -1.96 -0.12 132.00 131.43 3i38 h PRO 218 Ca -0.49 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 3i38 h PRO 218 Cb 1.25 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3i38 h PRO 218 CO 0.57 0.16 -0.26 0.11 -0.23 0.00 0.00 178.00 178.35 3i38 h TRP 219 N 0.25 0.00 -0.45 1.56 0.09 -1.94 -1.80 115.95 113.66 3i38 h TRP 219 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 58.89 58.91 3i38 h TRP 219 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.21 3i38 h TRP 219 CO -0.00 0.26 -0.25 0.93 0.09 0.00 0.00 178.44 179.47 3i38 h GLU 220 N 0.00 0.94 -0.10 0.12 5.08 -1.33 -1.04 114.58 118.26 3i38 h GLU 220 Ca -0.00 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 3i38 h GLU 220 Cb 0.68 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3i38 h GLU 220 CO 0.03 1.08 -0.17 0.00 -1.00 0.00 0.00 179.01 178.96 3i38 h ALA 221 N 0.90 0.16 -0.18 3.43 0.00 -1.31 -1.25 119.26 121.01 3i38 h ALA 221 Ca 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3i38 h ALA 221 Cb 0.82 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3i38 h ALA 221 CO 0.07 0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.48 3i38 h ALA 222 N 0.53 0.21 0.00 0.00 0.00 -1.32 -0.56 119.26 118.12 3i38 h ALA 222 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3i38 h ALA 222 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3i38 h ALA 222 CO 0.04 -0.34 -1.26 -0.07 0.00 0.00 0.00 179.25 177.62 3i38 h LEU 223 N 0.19 0.00 0.00 0.00 3.38 -1.28 -1.78 115.31 115.83 3i38 h LEU 223 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3i38 h LEU 223 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3i38 h LEU 223 CO -0.05 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3i38 n GLY 224 N 1.39 1.30 3.50 0.83 0.00 -0.47 -4.35 105.19 107.39 3i38 n GLY 224 Ca -0.08 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.86 -1.82 -0.29 4.61 0.00 -0.94 -4.79 121.76 115.67 3i38 s ALA 225 Ca 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 3i38 s ALA 225 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.53 3i38 s ALA 225 CO 0.00 -0.68 0.08 0.15 0.00 0.00 0.00 175.76 175.31 3i38 s LYS 226 N -3.09 3.22 0.02 0.00 1.02 -1.26 0.44 119.74 120.09 3i38 s LYS 226 Ca 0.05 -0.77 0.08 0.00 0.02 0.00 0.00 55.97 55.35 3i38 s LYS 226 Cb -0.01 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 3i38 s LYS 226 CO -0.09 -0.39 -0.25 0.08 -0.92 0.00 0.00 175.35 173.78 3i38 s VAL 227 N 1.53 2.01 -0.09 3.17 1.01 0.51 -4.90 120.40 123.64 3i38 s VAL 227 Ca 0.04 -1.22 -0.24 0.00 0.00 0.00 0.00 61.98 60.55 3i38 s VAL 227 Cb -0.17 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3i38 s VAL 227 CO 0.03 0.43 0.74 -0.89 0.00 0.00 0.00 175.10 175.41 3i38 s THR 228 N -0.71 5.00 -0.05 3.92 2.01 -1.26 0.23 115.64 124.78 3i38 s THR 228 Ca 0.10 1.52 0.03 0.00 0.31 0.00 0.00 61.69 63.64 3i38 s THR 228 Cb -0.10 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.35 3i38 s THR 228 CO 0.01 0.19 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.32 3i38 s VAL 229 N 1.14 1.10 0.58 3.82 1.01 0.86 -4.95 120.40 123.96 3i38 s VAL 229 Ca 0.38 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 3i38 s VAL 229 Cb -0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3i38 s VAL 229 CO 0.17 0.34 1.05 -2.16 0.00 0.00 0.00 175.10 174.51 3i38 s PRO 230 N 0.48 3.40 0.00 2.72 0.04 -1.26 -1.15 135.00 139.24 3i38 s PRO 230 Ca -0.11 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.14 3i38 s PRO 230 Cb -0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3i38 s PRO 230 CO 0.03 -0.74 0.00 0.25 0.04 0.00 0.00 177.00 176.58 3i38 n THR 231 N -1.91 0.00 0.22 1.26 -2.24 -1.25 -4.90 114.28 105.46 3i38 n THR 231 Ca 0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 3i38 n THR 231 Cb 0.53 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.25 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 -1.93 -3.43 115.31 116.55 3i38 h LEU 232 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i38 h LEU 232 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i38 h LEU 232 CO 0.00 0.27 0.00 0.29 0.09 0.00 0.00 178.44 179.09 3i38 n LYS 233 N -3.73 0.00 -2.79 1.13 5.02 -1.26 -5.11 118.16 111.41 3i38 n LYS 233 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 3i38 n LYS 233 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.36 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3i38 s GLU 234 N 2.22 3.69 0.79 1.97 -1.05 -1.26 -5.06 118.70 119.99 3i38 s GLU 234 Ca 0.00 0.36 -0.11 0.00 -0.15 0.00 0.00 54.97 55.06 3i38 s GLU 234 Cb 0.00 -2.39 0.07 0.00 -0.44 0.00 0.00 34.13 31.36 3i38 s GLU 234 CO 0.00 -0.09 1.11 -1.12 0.95 0.00 0.00 175.26 176.11 3i38 s SER 235 N -3.50 4.22 0.01 0.83 0.01 -1.26 -3.93 113.70 110.07 3i38 s SER 235 Ca 0.50 1.94 -0.03 0.00 1.31 0.00 0.00 55.95 59.66 3i38 s SER 235 Cb -0.10 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 3i38 s SER 235 CO 0.36 -2.23 0.05 0.27 0.41 0.00 0.00 173.24 172.11 3i38 s ILE 236 N -2.75 0.09 -0.20 1.44 -5.25 -0.30 -4.95 121.20 109.27 3i38 s ILE 236 Ca 0.63 -0.71 -0.25 0.00 -0.99 0.00 0.00 60.65 59.33 3i38 s ILE 236 Cb -0.19 -0.32 -0.01 0.00 2.95 0.00 0.00 42.46 44.89 3i38 s ILE 236 CO 0.54 -0.39 0.85 -0.22 -1.79 0.00 0.00 174.94 173.93 3i38 s LEU 237 N -1.25 4.13 -0.11 0.37 2.96 -1.26 -0.10 118.68 123.42 3i38 s LEU 237 Ca -0.14 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 3i38 s LEU 237 Cb -0.08 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 3i38 s LEU 237 CO 0.00 -0.47 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.25 3i38 s LEU 238 N 2.52 2.94 -0.27 -0.68 2.96 0.14 -4.93 118.68 121.37 3i38 s LEU 238 Ca 0.37 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.93 3i38 s LEU 238 Cb -0.16 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 3i38 s LEU 238 CO 0.10 0.25 0.45 -0.89 -1.32 0.00 0.00 176.35 174.93 3i38 s THR 239 N -0.13 5.12 -0.19 3.68 2.01 -1.26 -0.36 115.64 124.50 3i38 s THR 239 Ca 0.00 0.72 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 3i38 s THR 239 Cb -0.13 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 3i38 s THR 239 CO 0.03 0.11 0.47 -0.69 -0.69 0.00 0.00 174.62 173.86 3i38 s VAL 240 N 2.20 5.15 0.59 3.82 1.01 0.17 -4.98 120.40 128.36 3i38 s VAL 240 Ca 0.18 0.87 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 3i38 s VAL 240 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 3i38 s VAL 240 CO 0.10 0.22 1.04 -2.84 0.00 0.00 0.00 175.10 173.62 3i38 s PRO 241 N 1.41 3.42 0.56 2.72 0.02 -1.26 -2.22 135.00 139.65 3i38 s PRO 241 Ca 0.23 1.11 -0.20 0.00 0.02 0.00 0.00 61.00 62.15 3i38 s PRO 241 Cb -0.15 -2.05 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 3i38 s PRO 241 CO 0.09 -0.72 1.21 -1.25 -0.33 0.00 0.00 177.00 176.00 3i38 s PRO 242 N -4.22 3.18 0.00 5.54 0.04 -1.26 -3.05 135.00 135.23 3i38 s PRO 242 Ca 0.62 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3i38 s PRO 242 Cb -0.14 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3i38 s PRO 242 CO 0.38 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.79 3i38 n GLY 243 N 0.49 0.48 3.75 0.56 0.00 -0.31 -4.88 105.19 105.28 3i38 n GLY 243 Ca 0.12 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.16 5.10 0.22 1.61 0.01 -0.63 -4.93 113.70 112.92 3i38 s SER 244 Ca 0.00 2.60 0.08 0.00 1.31 0.00 0.00 55.95 59.94 3i38 s SER 244 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3i38 s SER 244 CO 0.00 -1.67 0.07 -1.10 0.41 0.00 0.00 173.24 170.95 3i38 s GLN 245 N -3.14 2.58 0.26 12.44 -1.52 -1.26 -4.58 119.66 124.44 3i38 s GLN 245 Ca 0.76 -1.16 -0.31 0.00 -1.95 0.00 0.00 55.36 52.71 3i38 s GLN 245 Cb -0.36 -2.39 -0.12 0.00 -0.22 0.00 0.00 33.01 29.91 3i38 s GLN 245 CO 0.41 0.42 1.60 0.00 -0.25 0.00 0.00 175.29 177.46 3i38 n ALA 246 N -0.68 2.38 -0.86 6.09 0.00 -1.26 -1.79 120.51 124.39 3i38 n ALA 246 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3i38 n ALA 246 Cb 0.57 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 2.62 0.84 3.76 0.00 0.00 0.12 -4.97 105.19 107.57 3i38 n GLY 247 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.14 4.46 -0.43 1.61 2.00 -0.74 -4.62 119.66 121.80 3i38 s GLN 248 Ca 0.00 1.84 -0.17 0.00 -2.00 0.00 0.00 55.36 55.03 3i38 s GLN 248 Cb 0.00 -3.03 0.03 0.00 0.80 0.00 0.00 33.01 30.81 3i38 s GLN 248 CO 0.00 0.03 0.42 1.03 -0.50 0.00 0.00 175.29 176.28 3i38 s ARG 249 N -1.74 3.07 -0.25 1.67 0.52 -1.26 -1.42 118.95 119.54 3i38 s ARG 249 Ca 0.48 -0.83 -0.16 0.00 -0.52 0.00 0.00 55.73 54.70 3i38 s ARG 249 Cb -0.32 -3.98 -0.03 0.00 0.52 0.00 0.00 34.95 31.13 3i38 s ARG 249 CO 0.41 -0.86 0.44 -0.51 0.02 0.00 0.00 175.30 174.80 3i38 s LEU 250 N 2.07 4.07 -0.15 2.53 1.43 -0.01 -4.89 118.68 123.72 3i38 s LEU 250 Ca 0.11 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.41 3i38 s LEU 250 Cb -0.18 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 3i38 s LEU 250 CO 0.13 -0.21 0.75 -0.60 0.23 0.00 0.00 176.35 176.65 3i38 s ARG 251 N 2.03 4.31 -0.88 1.70 3.52 -1.26 -1.20 118.95 127.16 3i38 s ARG 251 Ca 0.19 0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 56.65 3i38 s ARG 251 Cb -0.16 -3.54 0.22 0.00 -1.56 0.00 0.00 34.95 29.91 3i38 s ARG 251 CO 0.09 -0.21 0.77 0.42 -0.81 0.00 0.00 175.30 175.56 3i38 s ILE 252 N 1.75 4.30 0.26 4.11 1.01 0.34 -4.99 121.20 127.98 3i38 s ILE 252 Ca 0.36 -3.87 -0.30 0.00 0.00 0.00 0.00 60.65 56.83 3i38 s ILE 252 Cb -0.17 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.50 3i38 s ILE 252 CO 0.13 -1.08 1.33 1.17 0.00 0.00 0.00 174.94 176.49 3i38 n LYS 253 N 2.33 1.92 -0.43 2.79 0.00 -1.26 -2.14 118.16 121.38 3i38 n LYS 253 Ca 0.21 0.68 0.00 0.00 0.00 0.00 0.00 58.31 59.20 3i38 n LYS 253 Cb 0.37 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.12 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i38 n GLY 254 N 1.75 1.36 1.55 3.14 0.00 -1.18 -4.88 105.19 106.92 3i38 n GLY 254 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 4.15 0.00 1.61 4.76 -1.12 -4.78 118.16 120.78 3i38 n LYS 255 Ca 0.00 -3.01 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 3i38 n LYS 255 Cb 0.00 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 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 0.42 1.26 3.70 0.72 0.00 0.57 -4.37 105.19 107.49 3i38 n GLY 256 Ca 0.25 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 4.32 -1.24 0.99 1.43 -0.34 -4.60 118.68 119.24 3i38 s LEU 257 Ca 0.00 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.71 3i38 s LEU 257 Cb 0.00 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.84 3i38 s LEU 257 CO 0.00 -0.41 1.72 0.55 0.23 0.00 0.00 176.35 178.44 3i38 n VAL 258 N 4.24 4.43 0.00 -1.59 3.14 -1.26 -1.17 118.33 126.11 3i38 n VAL 258 Ca 0.08 -4.65 0.00 0.00 -2.96 0.00 0.00 64.34 56.81 3i38 n VAL 258 Cb 0.49 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 30.91 3i38 n VAL 258 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3i38 n SER 259 N 3.98 0.00 -0.39 6.55 2.88 -1.26 -4.95 113.62 120.43 3i38 n SER 259 Ca 0.37 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3i38 n SER 259 Cb 0.37 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 3i38 n SER 259 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 3i38 n HIS 262 N -1.32 0.00 -3.86 0.66 -0.00 -1.26 -5.07 115.22 104.37 3i38 n HIS 262 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 3i38 n HIS 262 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 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 -1.56 1.08 0.73 3.57 -4.23 -1.26 -4.96 115.64 109.01 3i38 s THR 263 Ca 0.00 -0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 3i38 s THR 263 Cb 0.00 -1.38 0.17 0.00 1.34 0.00 0.00 72.50 72.63 3i38 s THR 263 CO 0.00 -0.05 0.84 0.61 -0.54 0.00 0.00 174.62 175.49 3i38 n GLY 264 N 4.86 -1.87 3.76 3.99 0.00 -0.32 -4.68 105.19 110.93 3i38 n GLY 264 Ca -0.11 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 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 -4.01 4.62 -0.08 1.61 1.01 -1.26 -0.32 116.67 118.25 3i38 s ASP 265 Ca 0.50 -0.92 0.03 0.00 0.71 0.00 0.00 52.55 52.88 3i38 s ASP 265 Cb -0.03 -0.57 -0.01 0.00 1.01 0.00 0.00 42.92 43.32 3i38 s ASP 265 CO 0.36 -0.49 -0.19 -0.22 0.21 0.00 0.00 175.17 174.85 3i38 s LEU 266 N -3.93 2.41 -0.10 1.23 2.96 -0.91 -1.33 118.68 119.01 3i38 s LEU 266 Ca 0.41 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3i38 s LEU 266 Cb 0.00 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 3i38 s LEU 266 CO 0.24 0.23 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.92 3i38 s PHE 267 N -0.05 2.61 -0.34 5.38 0.08 0.38 0.13 117.98 126.17 3i38 s PHE 267 Ca -0.05 -0.92 -0.11 0.00 0.12 0.00 0.00 56.93 55.98 3i38 s PHE 267 Cb -0.14 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 3i38 s PHE 267 CO 0.04 -0.35 0.19 0.00 -0.10 0.00 0.00 175.22 175.01 3i38 s ALA 268 N 0.29 3.30 -0.32 5.36 0.00 -0.34 -1.01 121.76 129.03 3i38 s ALA 268 Ca -0.15 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.13 3i38 s ALA 268 Cb -0.17 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 3i38 s ALA 268 CO 0.08 -1.13 0.30 0.08 0.00 0.00 0.00 175.76 175.08 3i38 s VAL 269 N 1.60 5.23 0.18 0.00 1.01 -0.12 -0.83 120.40 127.46 3i38 s VAL 269 Ca 0.04 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 3i38 s VAL 269 Cb -0.18 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 3i38 s VAL 269 CO 0.07 0.02 1.42 -0.63 0.00 0.00 0.00 175.10 175.98 3i38 s ILE 270 N 1.90 2.96 -0.08 2.22 1.01 -0.51 0.04 121.20 128.75 3i38 s ILE 270 Ca 0.10 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.50 3i38 s ILE 270 Cb -0.17 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.85 3i38 s ILE 270 CO 0.11 0.09 -0.09 -0.75 0.00 0.00 0.00 174.94 174.30 3i38 s LYS 271 N 0.43 1.46 -0.11 2.79 2.20 -0.37 0.16 119.74 126.31 3i38 s LYS 271 Ca 0.62 -0.29 -0.22 0.00 -0.36 0.00 0.00 55.97 55.72 3i38 s LYS 271 Cb -0.40 -1.34 -0.03 0.00 -1.51 0.00 0.00 37.83 34.55 3i38 s LYS 271 CO 0.36 -0.09 0.66 0.42 -0.36 0.00 0.00 175.35 176.34 3i38 s ILE 272 N 1.06 5.05 0.00 5.43 -1.09 -1.26 -1.01 121.20 129.38 3i38 s ILE 272 Ca -0.08 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.67 3i38 s ILE 272 Cb -0.14 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 3i38 s ILE 272 CO -0.01 0.22 0.00 1.33 -1.23 0.00 0.00 174.94 175.25 3i38 n VAL 273 N 4.00 0.00 -4.29 2.92 0.24 -0.19 -4.91 118.33 116.11 3i38 n VAL 273 Ca -0.02 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.99 3i38 n VAL 273 Cb 0.51 -0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.72 3i38 n VAL 273 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i38 s PRO 275 N -1.20 2.23 1.10 7.34 0.04 -1.26 -3.84 135.00 139.41 3i38 s PRO 275 Ca 0.00 -2.21 -0.19 0.00 0.04 0.00 0.00 61.00 58.65 3i38 s PRO 275 Cb 0.00 -1.84 0.27 0.00 0.04 0.00 0.00 34.50 32.98 3i38 s PRO 275 CO 0.00 -0.52 0.95 0.25 0.04 0.00 0.00 177.00 177.72 3i38 n THR 276 N -1.56 0.00 -1.68 1.26 -2.24 -1.26 -4.89 114.28 103.91 3i38 n THR 276 Ca -0.10 -0.40 -0.57 0.00 -2.27 0.00 0.00 64.05 60.72 3i38 n THR 276 Cb 0.66 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.63 3i38 n THR 276 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3i38 n LYS 277 N -4.52 1.11 -2.08 -0.78 4.81 -1.26 -4.90 118.16 110.54 3i38 n LYS 277 Ca 0.13 0.40 -0.34 0.00 -0.87 0.00 0.00 58.31 57.64 3i38 n LYS 277 Cb 0.52 -2.07 0.02 0.00 0.02 0.00 0.00 35.03 33.52 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i38 s PRO 278 N 2.83 3.19 0.90 1.64 0.04 -1.26 -5.04 135.00 137.30 3i38 s PRO 278 Ca 0.96 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 3i38 s PRO 278 Cb -1.06 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 31.64 3i38 s PRO 278 CO 0.62 -0.96 1.25 0.16 0.04 0.00 0.00 177.00 178.12 3i38 s ASP 279 N -2.18 3.63 0.26 6.66 -4.77 -1.26 -4.74 116.67 114.26 3i38 s ASP 279 Ca 0.69 0.39 -0.03 0.00 -3.30 0.00 0.00 52.55 50.30 3i38 s ASP 279 Cb -0.21 -0.59 0.44 0.00 -1.09 0.00 0.00 42.92 41.47 3i38 s ASP 279 CO 0.33 -2.41 1.82 1.05 0.70 0.00 0.00 175.17 176.65 3i38 h GLU 280 N -1.38 0.83 -0.67 2.11 4.11 -1.99 -1.26 114.58 116.32 3i38 h GLU 280 Ca -0.44 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 3i38 h GLU 280 Cb 1.27 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 3i38 h GLU 280 CO 0.47 0.55 0.38 -0.22 0.07 0.00 0.00 179.01 180.25 3i38 h LYS 281 N 0.86 0.93 -0.33 1.06 1.63 -2.00 -1.62 116.57 117.09 3i38 h LYS 281 Ca 0.43 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 60.08 3i38 h LYS 281 Cb 0.40 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 3i38 h LYS 281 CO -0.25 0.69 0.04 0.00 -3.45 0.00 0.00 179.45 176.48 3i38 h ALA 282 N 1.19 0.44 -0.44 5.00 0.00 -1.75 -2.81 119.26 120.89 3i38 h ALA 282 Ca 0.24 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3i38 h ALA 282 Cb 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3i38 h ALA 282 CO -0.04 0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.38 3i38 h ARG 283 N 0.38 0.13 -0.69 0.00 3.08 -0.65 0.20 114.38 116.82 3i38 h ARG 283 Ca 0.10 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.21 3i38 h ARG 283 Cb 0.37 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 3i38 h ARG 283 CO 0.01 0.08 0.38 0.93 -1.07 0.00 0.00 179.97 180.30 3i38 h GLU 284 N 0.13 0.67 -0.33 0.04 5.08 -1.26 0.16 114.58 119.07 3i38 h GLU 284 Ca 0.22 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3i38 h GLU 284 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3i38 h GLU 284 CO -0.35 0.44 0.07 -0.07 -1.00 0.00 0.00 179.01 178.11 3i38 h LEU 285 N 0.69 0.52 -1.12 1.33 3.38 -1.05 -1.91 115.31 117.15 3i38 h LEU 285 Ca 0.32 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.10 3i38 h LEU 285 Cb 0.23 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3i38 h LEU 285 CO -0.20 0.62 0.60 -0.50 0.09 0.00 0.00 178.44 179.05 3i38 h TRP 286 N 0.38 1.09 -0.60 1.13 4.06 0.23 -0.79 115.95 121.45 3i38 h TRP 286 Ca 0.10 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.02 3i38 h TRP 286 Cb 0.32 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 3i38 h TRP 286 CO 0.02 0.60 0.14 1.96 -3.56 0.00 0.00 178.44 177.59 3i38 h GLN 287 N 1.09 0.97 -0.73 0.49 4.20 -0.46 0.26 115.11 120.92 3i38 h GLN 287 Ca 0.38 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 3i38 h GLN 287 Cb 0.12 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 3i38 h GLN 287 CO -0.13 0.89 0.28 1.96 -0.67 0.00 0.00 178.83 181.16 3i38 h GLN 288 N 0.88 1.10 -0.29 1.46 4.20 -0.56 -0.66 115.11 121.24 3i38 h GLN 288 Ca 0.19 -0.20 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 3i38 h GLN 288 Cb 0.36 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3i38 h GLN 288 CO 0.00 0.90 -0.48 1.25 -0.67 0.00 0.00 178.83 179.83 3i38 h LEU 289 N 1.07 0.85 -0.40 1.46 5.85 -0.78 0.43 115.31 123.79 3i38 h LEU 289 Ca 0.25 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3i38 h LEU 289 Cb 0.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3i38 h LEU 289 CO -0.02 1.18 0.25 0.00 -0.34 0.00 0.00 178.44 179.52 3i38 h ALA 290 N 0.84 0.51 -0.55 1.25 0.00 -0.12 0.13 119.26 121.32 3i38 h ALA 290 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3i38 h ALA 290 Cb 1.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3i38 h ALA 290 CO 0.10 -0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.46 3i38 h ALA 291 N 1.16 0.72 -0.77 0.00 0.00 -0.35 -2.18 119.26 117.85 3i38 h ALA 291 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3i38 h ALA 291 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3i38 h ALA 291 CO -0.05 0.38 0.50 0.00 0.00 0.00 0.00 179.25 180.08 3i38 h ALA 292 N 1.04 0.98 -0.90 0.00 0.00 0.37 -2.78 119.26 117.98 3i38 h ALA 292 Ca 0.18 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.57 3i38 h ALA 292 Cb 0.28 -0.30 -0.28 0.00 0.00 0.00 0.00 17.79 17.49 3i38 h ALA 292 CO -0.01 0.36 0.54 0.39 0.00 0.00 0.00 179.25 180.54 3i38 n GLU 293 N -4.57 2.22 0.22 0.00 -0.58 0.40 -4.74 120.64 113.59 3i38 n GLU 293 Ca 0.08 -3.06 0.18 0.00 -0.42 0.00 0.00 57.16 53.94 3i38 n GLU 293 Cb 0.03 -2.13 0.84 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.06 1.69 0.00 0.62 0.00 -1.10 -1.24 119.26 120.29 3i38 h ALA 294 Ca 0.57 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 3i38 h ALA 294 Cb 2.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 3i38 h ALA 294 CO 1.02 -0.37 -0.30 0.66 0.00 0.00 0.00 179.25 180.26 3i38 h SER 295 N 0.00 0.00 -2.41 0.00 4.64 -1.88 -3.45 113.55 110.46 3i38 h SER 295 Ca 0.08 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.87 3i38 h SER 295 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 3i38 h SER 295 CO -0.00 0.30 1.21 0.12 -0.87 0.00 0.00 176.83 177.59 3i38 s PHE 296 N -3.40 1.40 -0.52 4.77 5.36 -0.47 -4.96 117.98 120.15 3i38 s PHE 296 Ca 0.02 -0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 55.59 3i38 s PHE 296 Cb 0.09 -4.18 0.13 0.00 -0.34 0.00 0.00 43.02 38.72 3i38 s PHE 296 CO 0.68 -5.25 0.36 0.34 -1.46 0.00 0.00 175.22 169.88 3i38 s ASP 297 N 4.29 5.55 0.35 6.13 -1.08 -1.26 -4.95 116.67 125.70 3i38 s ASP 297 Ca 0.86 -2.23 0.27 0.00 -0.52 0.00 0.00 52.55 50.92 3i38 s ASP 297 Cb -0.41 -1.94 1.14 0.00 -1.46 0.00 0.00 42.92 40.26 3i38 s ASP 297 CO 0.39 -0.57 1.80 1.55 0.52 0.00 0.00 175.17 178.87 3i38 h PRO 298 N 7.95 0.00 -0.93 4.34 0.13 -2.00 -2.98 132.00 138.51 3i38 h PRO 298 Ca -0.12 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.42 3i38 h PRO 298 Cb 1.03 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.78 3i38 h PRO 298 CO 0.77 0.00 -0.30 0.54 -0.23 0.00 0.00 178.00 178.78 3i38 n ARG 299 N -2.48 3.33 0.27 0.86 1.74 -1.26 -4.76 116.66 114.37 3i38 n ARG 299 Ca 0.01 -3.95 0.11 0.00 -0.77 0.00 0.00 57.85 53.26 3i38 n ARG 299 Cb 0.23 -2.28 0.77 0.00 -1.02 0.00 0.00 32.46 30.15 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 2.20 0.00 0.84 5.56 3.64 -1.96 -2.97 116.57 123.88 3i38 h LYS 300 Ca 0.43 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.77 3i38 h LYS 300 Cb 1.24 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3i38 h LYS 300 CO 1.01 0.03 -0.41 1.15 -2.27 0.00 0.00 179.45 178.96 3i38 h THR 301 N 0.00 0.00 0.00 1.00 2.02 -1.89 -3.53 112.91 110.51 3i38 h THR 301 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3i38 h THR 301 Cb 0.06 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 3i38 h THR 301 CO 0.00 0.00 0.00 0.79 0.37 0.00 0.00 175.52 176.68