#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bqe s ASN 197 N 0.00 6.16 0.26 6.12 0.01 -1.26 -5.05 114.94 121.18 3bqe s ASN 197 Ca 0.00 -0.46 0.09 0.00 -0.71 0.00 0.00 52.86 51.78 3bqe s ASN 197 Cb 0.00 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 3bqe s ASN 197 CO 0.00 -0.41 0.00 0.42 -1.51 0.00 0.00 177.10 175.60 3bqe s THR 198 N 1.98 3.50 0.04 1.60 -4.23 -1.26 0.47 115.64 117.75 3bqe s THR 198 Ca 0.10 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 3bqe s THR 198 Cb -0.17 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 3bqe s THR 198 CO 0.12 -0.36 0.03 -0.13 -0.54 0.00 0.00 174.62 173.74 3bqe s ARG 199 N -3.63 0.57 0.05 3.99 0.52 -0.67 -4.79 118.95 114.98 3bqe s ARG 199 Ca 0.31 -0.95 0.06 0.00 -0.52 0.00 0.00 55.73 54.63 3bqe s ARG 199 Cb -0.07 0.21 -0.02 0.00 0.52 0.00 0.00 34.95 35.59 3bqe s ARG 199 CO 0.20 -0.12 -0.17 0.99 0.02 0.00 0.00 175.30 176.22 3bqe s THR 200 N -3.08 1.35 0.01 0.02 2.01 -1.26 -0.82 115.64 113.87 3bqe s THR 200 Ca -0.01 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.85 3bqe s THR 200 Cb 0.02 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 3bqe s THR 200 CO -0.07 0.06 0.03 -0.51 -0.69 0.00 0.00 174.62 173.44 3bqe s ILE 201 N -0.87 0.08 -0.21 1.82 1.10 -0.32 -4.79 121.20 118.00 3bqe s ILE 201 Ca 0.04 -0.68 -0.04 0.00 -0.51 0.00 0.00 60.65 59.46 3bqe s ILE 201 Cb -0.08 -0.27 -0.01 0.00 0.15 0.00 0.00 42.46 42.25 3bqe s ILE 201 CO 0.02 -0.37 -0.03 -0.31 -2.11 0.00 0.00 174.94 172.13 3bqe s TYR 202 N -1.15 2.97 -0.12 3.50 2.02 -1.02 -0.75 117.35 122.80 3bqe s TYR 202 Ca -0.13 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.81 3bqe s TYR 202 Cb -0.08 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 3bqe s TYR 202 CO -0.00 -0.45 -0.22 -0.51 -1.57 0.00 0.00 175.55 172.79 3bqe s LEU 203 N 1.31 2.15 -0.26 -1.29 1.43 -0.53 -0.91 118.68 120.59 3bqe s LEU 203 Ca 0.04 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3bqe s LEU 203 Cb -0.14 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.67 3bqe s LEU 203 CO -0.01 0.13 -0.06 0.00 0.23 0.00 0.00 176.35 176.64 3bqe s ALA 204 N 0.51 2.70 -0.30 4.21 0.00 -0.25 -0.27 121.76 128.36 3bqe s ALA 204 Ca -0.14 -1.53 0.19 0.00 0.00 0.00 0.00 51.96 50.47 3bqe s ALA 204 Cb -0.17 -1.71 0.47 0.00 0.00 0.00 0.00 23.12 21.71 3bqe s ALA 204 CO 0.05 -0.91 1.14 0.41 0.00 0.00 0.00 175.76 176.45 3bqe n GLY 205 N 4.64 1.68 0.28 0.00 0.00 -1.26 -0.87 105.19 109.66 3bqe n GLY 205 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3bqe n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bqe n GLY 206 N -0.56 -1.88 3.58 -0.02 0.00 -1.25 -4.89 105.19 100.18 3bqe n GLY 206 Ca 0.03 -1.98 -0.56 0.00 0.00 0.00 0.00 46.02 43.51 3bqe n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bqe h PHE 208 N 8.99 0.00 -0.30 0.00 -5.15 -1.92 -3.06 116.94 115.51 3bqe h PHE 208 Ca -0.37 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.44 3bqe h PHE 208 Cb 1.33 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.46 3bqe h PHE 208 CO 0.85 0.00 0.07 -1.49 -2.00 0.00 0.00 178.31 175.75 3bqe h TRP 209 N 0.00 0.13 -0.26 6.09 6.55 -1.90 0.96 115.95 127.52 3bqe h TRP 209 Ca 0.00 0.02 -0.18 0.00 0.95 0.00 0.00 58.89 59.68 3bqe h TRP 209 Cb 0.19 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.48 3bqe h TRP 209 CO 0.00 0.04 -0.55 0.78 -1.05 0.00 0.00 178.44 177.66 3bqe h GLY 210 N 0.19 0.85 1.11 1.49 0.00 -1.77 -2.61 103.07 102.34 3bqe h GLY 210 Ca 0.14 -1.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.33 3bqe h GLY 210 CO -0.17 0.90 -0.23 -2.00 0.00 0.00 0.00 176.54 175.04 3bqe h LEU 211 N 0.60 1.03 0.14 3.11 5.85 -1.55 -1.37 115.31 123.12 3bqe h LEU 211 Ca 0.01 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3bqe h LEU 211 Cb 1.15 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3bqe h LEU 211 CO 0.12 1.21 -0.07 -0.08 -0.34 0.00 0.00 178.44 179.28 3bqe h GLU 212 N 0.86 -0.18 -0.78 1.25 4.81 -0.83 -1.95 114.58 117.76 3bqe h GLU 212 Ca 0.11 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3bqe h GLU 212 Cb 0.82 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 3bqe h GLU 212 CO 0.07 0.00 0.51 0.00 -0.73 0.00 0.00 179.01 178.86 3bqe h ALA 213 N 0.50 1.56 0.53 2.92 0.00 -1.44 -1.09 119.26 122.23 3bqe h ALA 213 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3bqe h ALA 213 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3bqe h ALA 213 CO 0.03 0.36 -0.28 -0.92 0.00 0.00 0.00 179.25 178.44 3bqe h TYR 214 N 0.93 -0.72 0.00 0.00 3.20 -0.97 -3.02 116.97 116.39 3bqe h TYR 214 Ca 0.31 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 3bqe h TYR 214 Cb 0.08 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3bqe h TYR 214 CO -0.00 -0.44 -0.34 0.74 -1.64 0.00 0.00 178.16 176.48 3bqe h PHE 215 N -0.74 0.00 0.00 -3.82 0.04 -1.11 -3.10 116.94 108.20 3bqe h PHE 215 Ca -0.07 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3bqe h PHE 215 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 3bqe h PHE 215 CO -0.06 0.34 -0.11 1.96 -0.60 0.00 0.00 178.31 179.84 3bqe h GLN 216 N 0.00 0.00 -0.08 1.51 4.20 -1.07 -2.45 115.11 117.21 3bqe h GLN 216 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3bqe h GLN 216 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3bqe h GLN 216 CO 0.04 0.11 0.00 2.89 -0.67 0.00 0.00 178.83 181.21 3bqe n ARG 217 N -4.18 1.78 -3.00 1.46 1.85 -1.17 -4.89 116.66 108.51 3bqe n ARG 217 Ca -0.03 -1.15 -0.40 0.00 -1.00 0.00 0.00 57.85 55.28 3bqe n ARG 217 Cb 0.19 -1.45 -0.05 0.00 -1.05 0.00 0.00 32.46 30.10 3bqe n ARG 217 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3bqe s ILE 218 N -1.91 4.99 0.04 8.89 1.01 -0.93 -4.95 121.20 128.35 3bqe s ILE 218 Ca 0.35 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 3bqe s ILE 218 Cb 0.20 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 3bqe s ILE 218 CO 0.31 0.17 1.68 -0.62 0.00 0.00 0.00 174.94 176.48 3bqe s ASP 219 N 0.95 6.60 0.00 3.58 2.15 -1.26 -1.66 116.67 127.03 3bqe s ASP 219 Ca 0.37 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.80 3bqe s ASP 219 Cb -0.17 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 3bqe s ASP 219 CO 0.16 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.86 3bqe n GLY 220 N 4.08 2.18 3.64 2.66 0.00 -1.26 -4.94 105.19 111.55 3bqe n GLY 220 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3bqe n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bqe s VAL 221 N -2.23 5.02 -0.07 1.61 1.01 -0.66 -0.07 120.40 125.01 3bqe s VAL 221 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 3bqe s VAL 221 Cb 0.00 -3.92 -0.30 0.00 0.00 0.00 0.00 36.38 32.17 3bqe s VAL 221 CO 0.00 0.07 0.75 0.58 0.00 0.00 0.00 175.10 176.51 3bqe h VAL 222 N 5.32 1.31 -2.98 2.92 2.07 -0.58 -3.47 116.25 120.84 3bqe h VAL 222 Ca -0.29 -2.48 -0.06 0.00 0.82 0.00 0.00 66.70 64.69 3bqe h VAL 222 Cb 1.13 2.99 -0.15 0.00 -1.52 0.00 0.00 31.29 33.75 3bqe h VAL 222 CO 0.76 0.71 0.02 -0.62 0.02 0.00 0.00 177.57 178.46 3bqe s ASP 223 N -7.01 -0.39 -0.13 0.57 3.68 -0.91 -5.00 116.67 107.48 3bqe s ASP 223 Ca -0.16 0.02 -0.04 0.00 2.13 0.00 0.00 52.55 54.50 3bqe s ASP 223 Cb 0.02 0.49 0.06 0.00 -1.45 0.00 0.00 42.92 42.05 3bqe s ASP 223 CO 0.80 -0.78 0.13 0.00 0.13 0.00 0.00 175.17 175.46 3bqe s ALA 224 N -2.93 0.08 -0.16 3.66 0.00 -1.26 -0.80 121.76 120.35 3bqe s ALA 224 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 3bqe s ALA 224 Cb -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 3bqe s ALA 224 CO -0.06 -0.91 -0.09 0.08 0.00 0.00 0.00 175.76 174.78 3bqe s VAL 225 N 2.23 3.22 0.19 0.00 1.01 -0.40 -4.89 120.40 121.76 3bqe s VAL 225 Ca 0.04 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 3bqe s VAL 225 Cb -0.14 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 3bqe s VAL 225 CO -0.08 0.49 0.83 -0.44 0.00 0.00 0.00 175.10 175.90 3bqe s SER 226 N 0.76 7.48 0.00 3.32 0.01 -1.26 0.14 113.70 124.14 3bqe s SER 226 Ca -0.04 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.97 3bqe s SER 226 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.54 3bqe s SER 226 CO 0.02 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.46 3bqe n GLY 227 N 1.53 1.97 3.14 3.44 0.00 0.12 -0.69 105.19 114.71 3bqe n GLY 227 Ca -0.04 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3bqe n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bqe s TYR 228 N -6.10 2.62 0.19 1.61 2.02 0.37 -0.20 117.35 117.85 3bqe s TYR 228 Ca 0.00 -1.38 0.09 0.00 -0.37 0.00 0.00 57.07 55.41 3bqe s TYR 228 Cb 0.00 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 3bqe s TYR 228 CO 0.00 -0.65 -0.19 0.00 -1.57 0.00 0.00 175.55 173.14 3bqe s ALA 229 N 0.97 2.18 -1.55 3.71 0.00 -0.58 -1.12 121.76 125.38 3bqe s ALA 229 Ca -0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 3bqe s ALA 229 Cb -0.15 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 22.85 3bqe s ALA 229 CO -0.05 0.26 0.70 0.09 0.00 0.00 0.00 175.76 176.76 3bqe n ASN 230 N 0.13 -2.53 -4.26 0.00 4.13 -0.28 -0.69 115.26 111.75 3bqe n ASN 230 Ca -0.12 -0.95 -0.15 0.00 1.68 0.00 0.00 54.58 55.04 3bqe n ASN 230 Cb 0.57 -3.17 0.05 0.00 -1.54 0.00 0.00 39.78 35.69 3bqe n ASN 230 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3bqe n GLY 231 N -1.66 2.03 0.70 7.41 0.00 -1.26 -4.41 105.19 108.00 3bqe n GLY 231 Ca -0.08 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.85 3bqe n GLY 231 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bqe n ASN 232 N -2.43 2.39 -4.49 1.61 5.03 0.21 -4.85 115.26 112.73 3bqe n ASN 232 Ca 0.11 -1.71 -0.23 0.00 0.87 0.00 0.00 54.58 53.62 3bqe n ASN 232 Cb 0.46 0.22 -0.11 0.00 -1.02 0.00 0.00 39.78 39.33 3bqe n ASN 232 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3bqe s THR 233 N -2.23 1.40 0.08 3.41 -4.23 -1.25 -5.08 115.64 107.74 3bqe s THR 233 Ca 0.24 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.82 3bqe s THR 233 Cb 0.19 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 3bqe s THR 233 CO 0.43 0.00 -0.12 -1.59 -0.54 0.00 0.00 174.62 172.80 3bqe s LYS 234 N -3.84 2.13 -1.36 3.99 -2.85 -1.26 -4.68 119.74 111.87 3bqe s LYS 234 Ca 0.36 -1.00 -0.00 0.00 -1.00 0.00 0.00 55.97 54.33 3bqe s LYS 234 Cb 0.09 -2.29 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 3bqe s LYS 234 CO 0.16 0.52 0.55 0.09 0.10 0.00 0.00 175.35 176.77 3bqe n ASN 235 N 0.99 -0.74 -4.80 0.03 3.02 -1.26 -4.93 115.26 107.57 3bqe n ASN 235 Ca -0.14 -0.92 -0.34 0.00 -0.03 0.00 0.00 54.58 53.15 3bqe n ASN 235 Cb 0.52 -3.51 -0.03 0.00 -0.61 0.00 0.00 39.78 36.15 3bqe n ASN 235 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3bqe s PRO 236 N -6.29 3.77 0.44 3.52 0.04 -1.26 -5.06 135.00 130.15 3bqe s PRO 236 Ca 0.01 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.48 3bqe s PRO 236 Cb -0.01 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.46 3bqe s PRO 236 CO 0.85 -0.46 0.56 -1.54 0.04 0.00 0.00 177.00 176.46 3bqe s SER 237 N -2.05 5.47 0.34 6.66 1.04 -1.26 -4.96 113.70 118.94 3bqe s SER 237 Ca 0.67 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.60 3bqe s SER 237 Cb -0.16 -0.50 0.68 0.00 0.10 0.00 0.00 66.02 66.14 3bqe s SER 237 CO 0.21 -0.82 1.93 0.22 0.98 0.00 0.00 173.24 175.76 3bqe h TYR 238 N 0.65 0.87 -0.52 5.02 3.20 -1.98 -2.04 116.97 122.17 3bqe h TYR 238 Ca -0.39 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.40 3bqe h TYR 238 Cb 1.28 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3bqe h TYR 238 CO 0.44 0.44 -0.08 0.93 -1.64 0.00 0.00 178.16 178.24 3bqe h GLU 239 N 0.84 0.97 -0.01 1.82 3.07 -1.98 -0.47 114.58 118.82 3bqe h GLU 239 Ca 0.36 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3bqe h GLU 239 Cb 0.31 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3bqe h GLU 239 CO -0.13 1.02 0.01 -0.44 -1.40 0.00 0.00 179.01 178.06 3bqe h ASP 240 N 0.83 0.01 -0.72 1.42 3.32 -1.77 0.51 116.42 120.02 3bqe h ASP 240 Ca 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3bqe h ASP 240 Cb 0.63 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3bqe h ASP 240 CO 0.04 0.13 0.34 0.58 -1.72 0.00 0.00 179.24 178.61 3bqe h VAL 241 N -0.10 1.24 0.00 -1.35 2.07 -1.35 0.54 116.25 117.29 3bqe h VAL 241 Ca 0.00 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.69 3bqe h VAL 241 Cb 0.12 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3bqe h VAL 241 CO -0.00 0.29 -0.71 0.28 0.02 0.00 0.00 177.57 177.44 3bqe h SER 242 N 1.02 0.00 0.00 0.57 0.02 -0.97 -3.41 113.55 110.78 3bqe h SER 242 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3bqe h SER 242 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3bqe h SER 242 CO -0.03 0.71 -0.75 -1.22 -1.14 0.00 0.00 176.83 174.40 3bqe n TYR 243 N -3.55 0.00 -0.65 3.45 4.01 0.16 -4.83 117.16 115.75 3bqe n TYR 243 Ca -0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 3bqe n TYR 243 Cb 0.73 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 40.04 3bqe n TYR 243 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3bqe n ARG 244 N -1.52 3.59 -4.05 -0.72 1.74 0.19 -4.96 116.66 110.93 3bqe n ARG 244 Ca 0.00 -2.57 -0.43 0.00 -0.77 0.00 0.00 57.85 54.08 3bqe n ARG 244 Cb 0.29 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.66 3bqe n ARG 244 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3bqe n HIS 245 N 0.12 -1.23 0.57 -1.55 1.44 -1.22 -4.85 115.22 108.50 3bqe n HIS 245 Ca 0.31 0.05 0.13 0.00 -2.01 0.00 0.00 57.72 56.20 3bqe n HIS 245 Cb 1.16 -2.47 0.41 0.00 0.12 0.00 0.00 29.99 29.22 3bqe n HIS 245 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 3bqe h THR 246 N -2.05 0.00 0.00 0.61 1.35 -1.82 -3.47 112.91 107.52 3bqe h THR 246 Ca -0.64 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 3bqe h THR 246 Cb 1.26 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3bqe h THR 246 CO 0.46 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 3bqe n GLY 247 N 1.08 1.19 3.78 5.82 0.00 -1.26 0.65 105.19 116.45 3bqe n GLY 247 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3bqe n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3bqe s HIS 248 N -2.81 2.75 -0.09 1.61 3.76 -1.26 -4.16 115.29 115.09 3bqe s HIS 248 Ca 0.00 1.55 -0.01 0.00 -0.15 0.00 0.00 55.06 56.45 3bqe s HIS 248 Cb 0.00 -3.19 -0.03 0.00 1.11 0.00 0.00 32.58 30.47 3bqe s HIS 248 CO 0.00 -1.44 -0.05 0.00 -0.85 0.00 0.00 174.74 172.41 3bqe s ALA 249 N -2.04 3.05 -0.01 -1.40 0.00 0.13 -3.80 121.76 117.69 3bqe s ALA 249 Ca 0.69 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 3bqe s ALA 249 Cb -0.21 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.50 3bqe s ALA 249 CO 0.31 0.51 1.68 -1.21 0.00 0.00 0.00 175.76 177.05 3bqe s GLU 250 N -0.60 4.19 0.08 0.00 2.02 0.10 -1.53 118.70 122.96 3bqe s GLU 250 Ca 0.09 2.27 0.05 0.00 0.02 0.00 0.00 54.97 57.39 3bqe s GLU 250 Cb -0.12 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.19 3bqe s GLU 250 CO 0.02 -0.82 -0.12 0.99 0.02 0.00 0.00 175.26 175.35 3bqe s THR 251 N 3.67 1.03 -0.21 3.63 2.01 0.72 -4.27 115.64 122.22 3bqe s THR 251 Ca 0.75 -1.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 3bqe s THR 251 Cb -0.36 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.02 3bqe s THR 251 CO 0.32 -0.34 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.11 3bqe s VAL 252 N -1.66 2.81 -0.61 3.82 1.01 0.63 0.16 120.40 126.55 3bqe s VAL 252 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 3bqe s VAL 252 Cb -0.08 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.07 3bqe s VAL 252 CO 0.02 0.44 1.08 -0.75 0.00 0.00 0.00 175.10 175.88 3bqe s LYS 253 N 1.39 3.32 -0.24 2.72 2.20 0.12 -1.45 119.74 127.79 3bqe s LYS 253 Ca 0.05 -0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.32 3bqe s LYS 253 Cb -0.14 -4.10 -0.05 0.00 -1.51 0.00 0.00 37.83 32.04 3bqe s LYS 253 CO -0.07 -1.72 0.22 0.08 -0.36 0.00 0.00 175.35 173.49 3bqe s VAL 254 N 4.59 5.31 -0.20 4.02 1.01 0.07 -1.27 120.40 133.93 3bqe s VAL 254 Ca 0.33 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 3bqe s VAL 254 Cb -0.11 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3bqe s VAL 254 CO 0.19 0.30 -0.01 -0.89 0.00 0.00 0.00 175.10 174.69 3bqe s THR 255 N 1.31 3.88 0.22 3.92 2.01 0.02 -1.17 115.64 125.83 3bqe s THR 255 Ca 0.10 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.82 3bqe s THR 255 Cb -0.14 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 3bqe s THR 255 CO 0.07 0.43 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.61 3bqe s TYR 256 N 1.05 1.71 -0.48 4.92 -0.85 0.00 0.19 117.35 123.89 3bqe s TYR 256 Ca 0.02 -0.67 -0.29 0.00 -0.52 0.00 0.00 57.07 55.61 3bqe s TYR 256 Cb -0.14 -0.88 0.02 0.00 0.38 0.00 0.00 41.96 41.34 3bqe s TYR 256 CO 0.01 0.26 1.30 0.34 -1.52 0.00 0.00 175.55 175.94 3bqe s ASP 257 N -3.33 6.41 0.15 -0.18 -1.08 0.90 -1.67 116.67 117.87 3bqe s ASP 257 Ca 0.24 0.53 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 3bqe s ASP 257 Cb 0.02 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.64 3bqe s ASP 257 CO 0.08 -1.43 1.47 0.00 0.52 0.00 0.00 175.17 175.81 3bqe n ALA 258 N 8.59 1.36 0.56 3.66 0.00 0.18 -1.04 120.51 133.82 3bqe n ALA 258 Ca 0.13 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.75 3bqe n ALA 258 Cb 0.49 -1.24 0.12 0.00 0.00 0.00 0.00 19.45 18.81 3bqe n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3bqe n ASP 259 N -1.88 0.67 -0.10 0.00 8.00 -1.25 -4.37 116.55 117.62 3bqe n ASP 259 Ca 0.01 0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.35 3bqe n ASP 259 Cb 0.12 0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 3bqe n ASP 259 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3bqe n LYS 260 N -2.07 0.46 -4.65 -1.24 5.02 -0.52 -5.04 118.16 110.12 3bqe n LYS 260 Ca 0.03 0.15 -0.28 0.00 -2.02 0.00 0.00 58.31 56.19 3bqe n LYS 260 Cb 0.44 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 34.00 3bqe n LYS 260 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3bqe s LEU 261 N -6.64 2.21 0.46 -0.35 1.43 -0.21 -5.08 118.68 110.51 3bqe s LEU 261 Ca -0.28 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 3bqe s LEU 261 Cb 0.09 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 45.18 3bqe s LEU 261 CO 0.41 0.19 0.65 -0.94 0.23 0.00 0.00 176.35 176.88 3bqe s SER 262 N -1.47 5.64 0.31 2.29 1.04 -1.26 -4.31 113.70 115.94 3bqe s SER 262 Ca 0.10 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.50 3bqe s SER 262 Cb -0.10 -1.08 0.52 0.00 0.10 0.00 0.00 66.02 65.46 3bqe s SER 262 CO 0.03 -0.81 1.88 0.25 0.98 0.00 0.00 173.24 175.57 3bqe h LEU 263 N 0.43 0.66 -0.85 2.42 5.85 -1.98 -1.85 115.31 119.99 3bqe h LEU 263 Ca -0.43 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.24 3bqe h LEU 263 Cb 1.27 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 3bqe h LEU 263 CO 0.52 0.65 0.53 0.44 -0.34 0.00 0.00 178.44 180.24 3bqe h ASP 264 N 0.70 0.85 -0.29 1.25 3.32 -1.94 -1.05 116.42 119.26 3bqe h ASP 264 Ca 0.16 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3bqe h ASP 264 Cb 0.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3bqe h ASP 264 CO -0.01 0.56 0.11 0.44 -1.72 0.00 0.00 179.24 178.62 3bqe h ASP 265 N 0.99 0.40 -0.87 6.45 3.32 -1.72 -1.79 116.42 123.19 3bqe h ASP 265 Ca 0.36 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.27 3bqe h ASP 265 Cb 0.13 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 3bqe h ASP 265 CO -0.16 0.45 0.57 0.40 -1.72 0.00 0.00 179.24 178.79 3bqe h ILE 266 N 0.31 1.19 -0.29 0.35 1.08 -1.00 -1.84 117.51 117.32 3bqe h ILE 266 Ca 0.10 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 64.07 3bqe h ILE 266 Cb 0.18 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 3bqe h ILE 266 CO -0.01 0.21 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.35 3bqe h LEU 267 N 1.14 0.56 -0.78 1.44 3.38 -0.89 -1.46 115.31 118.70 3bqe h LEU 267 Ca 0.33 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3bqe h LEU 267 Cb -0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3bqe h LEU 267 CO -0.08 0.80 -0.12 1.56 0.09 0.00 0.00 178.44 180.68 3bqe h GLN 268 N 0.49 0.79 -0.58 1.13 1.08 -0.57 -0.97 115.11 116.49 3bqe h GLN 268 Ca 0.07 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 3bqe h GLN 268 Cb 0.68 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 3bqe h GLN 268 CO 0.05 0.88 0.18 1.88 -0.95 0.00 0.00 178.83 180.87 3bqe h TYR 269 N 0.71 0.93 -0.28 2.96 0.05 -1.08 -2.87 116.97 117.39 3bqe h TYR 269 Ca 0.12 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.83 3bqe h TYR 269 Cb 0.61 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 3bqe h TYR 269 CO 0.03 0.78 0.10 0.35 -1.05 0.00 0.00 178.16 178.37 3bqe h PHE 270 N 0.82 0.17 0.00 4.88 3.57 -0.81 -2.39 116.94 123.18 3bqe h PHE 270 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3bqe h PHE 270 Cb 0.29 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3bqe h PHE 270 CO 0.02 0.08 0.00 0.74 -2.23 0.00 0.00 178.31 176.92 3bqe h PHE 271 N 0.22 0.00 0.00 0.41 0.04 -1.02 -2.72 116.94 113.87 3bqe h PHE 271 Ca 0.12 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 3bqe h PHE 271 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3bqe h PHE 271 CO -0.13 0.00 -0.50 0.00 -0.60 0.00 0.00 178.31 177.08 3bqe h ARG 272 N 0.00 0.00 -0.00 1.51 3.08 -1.21 -3.35 114.38 114.41 3bqe h ARG 272 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3bqe h ARG 272 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3bqe h ARG 272 CO 0.00 0.50 -0.02 1.33 -1.07 0.00 0.00 179.97 180.71 3bqe n VAL 273 N -3.77 0.00 -4.56 2.04 0.24 -1.05 -4.99 118.33 106.24 3bqe n VAL 273 Ca -0.01 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.34 61.48 3bqe n VAL 273 Cb 0.54 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.83 3bqe n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3bqe s VAL 274 N -0.38 3.47 -0.50 3.34 0.11 -1.06 -4.83 120.40 120.56 3bqe s VAL 274 Ca 0.02 -0.78 -0.23 0.00 -2.93 0.00 0.00 61.98 58.05 3bqe s VAL 274 Cb 0.01 -2.47 0.04 0.00 -1.53 0.00 0.00 36.38 32.43 3bqe s VAL 274 CO 0.03 0.44 0.85 -0.62 -3.33 0.00 0.00 175.10 172.47 3bqe s ASP 275 N -1.25 6.37 -0.00 3.54 -1.08 -1.26 -4.84 116.67 118.14 3bqe s ASP 275 Ca 0.15 -0.26 0.02 0.00 -0.52 0.00 0.00 52.55 51.95 3bqe s ASP 275 Cb -0.11 -2.41 0.07 0.00 -1.46 0.00 0.00 42.92 39.01 3bqe s ASP 275 CO 0.06 -1.06 0.99 -0.81 0.52 0.00 0.00 175.17 174.86 3bqe n PRO 276 N 7.03 1.20 0.00 4.34 -0.04 -1.26 -3.81 135.00 142.46 3bqe n PRO 276 Ca 0.02 -0.27 0.02 0.00 -0.04 0.00 0.00 63.50 63.22 3bqe n PRO 276 Cb 0.48 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.78 3bqe n PRO 276 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3bqe n THR 277 N -0.23 0.00 -3.48 0.52 -2.24 -1.26 -0.96 114.28 106.63 3bqe n THR 277 Ca 0.02 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 3bqe n THR 277 Cb 0.11 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 3bqe n THR 277 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3bqe s SER 278 N -1.19 6.45 -0.13 3.42 1.04 -1.25 -4.71 113.70 117.34 3bqe s SER 278 Ca 0.02 0.53 -0.20 0.00 0.48 0.00 0.00 55.95 56.78 3bqe s SER 278 Cb 0.03 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 3bqe s SER 278 CO 0.14 0.04 0.57 -0.22 0.98 0.00 0.00 173.24 174.75 3bqe s LEU 279 N 0.71 4.25 -1.51 2.42 2.96 -1.26 -4.25 118.68 122.01 3bqe s LEU 279 Ca 0.18 0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 54.86 3bqe s LEU 279 Cb -0.14 -2.84 0.08 0.00 0.50 0.00 0.00 46.19 43.80 3bqe s LEU 279 CO 0.06 -0.10 0.86 0.59 -1.32 0.00 0.00 176.35 176.43 3bqe n ASN 280 N 4.08 -4.63 -3.64 3.68 3.02 -1.26 -4.93 115.26 111.57 3bqe n ASN 280 Ca -0.04 -0.69 -0.04 0.00 -0.03 0.00 0.00 54.58 53.78 3bqe n ASN 280 Cb 0.51 -3.72 -0.07 0.00 -0.61 0.00 0.00 39.78 35.89 3bqe n ASN 280 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3bqe s LYS 281 N -6.48 0.14 -0.35 3.52 -2.85 -1.26 -0.53 119.74 111.93 3bqe s LYS 281 Ca 0.60 0.14 0.02 0.00 -1.00 0.00 0.00 55.97 55.74 3bqe s LYS 281 Cb -0.31 0.07 0.11 0.00 -2.06 0.00 0.00 37.83 35.64 3bqe s LYS 281 CO 0.74 -0.02 0.10 -0.65 0.10 0.00 0.00 175.35 175.62 3bqe s GLN 282 N -0.09 1.23 6.41 1.78 -1.52 -0.64 -4.64 119.66 122.19 3bqe s GLN 282 Ca 0.07 -1.67 0.00 0.00 -1.95 0.00 0.00 55.36 51.81 3bqe s GLN 282 Cb -0.04 -2.71 0.00 0.00 -0.22 0.00 0.00 33.01 30.03 3bqe s GLN 282 CO -0.13 -0.99 0.00 0.41 -0.25 0.00 0.00 175.29 174.33 3bqe n GLY 283 N 4.31 1.86 0.01 3.09 0.00 -1.26 -2.38 105.19 110.82 3bqe n GLY 283 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3bqe n GLY 283 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bqe n ASN 284 N 10.60 0.97 -4.56 1.61 5.15 -1.26 -4.81 115.26 122.96 3bqe n ASN 284 Ca 0.00 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.58 3bqe n ASN 284 Cb 0.00 0.99 -0.03 0.00 -0.53 0.00 0.00 39.78 40.21 3bqe n ASN 284 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3bqe s ASP 285 N -2.88 6.28 -0.08 1.20 -0.00 -1.00 -4.99 116.67 115.20 3bqe s ASP 285 Ca 0.08 -0.25 -0.02 0.00 -0.00 0.00 0.00 52.55 52.37 3bqe s ASP 285 Cb 0.15 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.49 3bqe s ASP 285 CO 0.82 -1.68 0.00 -0.89 -0.00 0.00 0.00 175.17 173.42 3bqe s THR 286 N 5.36 4.31 0.00 -1.27 2.01 -1.26 -1.62 115.64 123.16 3bqe s THR 286 Ca 0.38 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.10 3bqe s THR 286 Cb -0.08 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.60 3bqe s THR 286 CO 0.19 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 3bqe n GLY 287 N 2.05 4.23 0.31 4.40 0.00 0.31 -4.89 105.19 111.60 3bqe n GLY 287 Ca -0.18 -1.57 0.19 0.00 0.00 0.00 0.00 46.02 44.46 3bqe n GLY 287 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3bqe h THR 288 N 0.91 0.18 0.00 2.61 1.35 -1.92 -1.30 112.91 114.73 3bqe h THR 288 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3bqe h THR 288 Cb 0.00 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3bqe h THR 288 CO 0.00 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 3bqe n GLN 289 N -3.30 0.07 -0.32 4.72 0.00 -1.25 -2.26 117.38 115.05 3bqe n GLN 289 Ca -0.02 0.27 0.07 0.00 0.00 0.00 0.00 57.00 57.32 3bqe n GLN 289 Cb 0.14 -1.62 0.22 0.00 0.00 0.00 0.00 30.24 28.97 3bqe n GLN 289 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3bqe n TYR 290 N -1.75 0.76 -1.81 2.61 4.01 -0.49 0.02 117.16 120.51 3bqe n TYR 290 Ca 0.04 -0.62 -0.34 0.00 -0.16 0.00 0.00 57.90 56.82 3bqe n TYR 290 Cb 0.22 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 3bqe n TYR 290 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3bqe s ARG 291 N -1.60 2.76 0.12 -0.72 1.70 -0.96 -3.74 118.95 116.51 3bqe s ARG 291 Ca 0.33 1.60 -0.10 0.00 -0.47 0.00 0.00 55.73 57.09 3bqe s ARG 291 Cb 0.21 -1.93 -0.06 0.00 -0.57 0.00 0.00 34.95 32.61 3bqe s ARG 291 CO 0.16 -1.32 0.45 -1.54 -1.08 0.00 0.00 175.30 171.97 3bqe s SER 292 N -2.12 6.66 0.00 -2.89 1.04 -1.26 -4.24 113.70 110.89 3bqe s SER 292 Ca 0.72 0.85 0.00 0.00 0.48 0.00 0.00 55.95 58.00 3bqe s SER 292 Cb -0.25 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.67 3bqe s SER 292 CO 0.38 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.32 3bqe n GLY 293 N 0.65 0.52 2.94 7.32 0.00 -0.05 -1.70 105.19 114.87 3bqe n GLY 293 Ca -0.06 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 3bqe n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bqe s VAL 294 N -2.00 0.97 -0.12 1.61 1.01 0.86 -1.09 120.40 121.65 3bqe s VAL 294 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3bqe s VAL 294 Cb 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 3bqe s VAL 294 CO 0.00 0.34 -0.19 -0.31 0.00 0.00 0.00 175.10 174.94 3bqe s TYR 295 N 1.28 2.67 0.20 5.22 2.02 -0.09 -2.44 117.35 126.21 3bqe s TYR 295 Ca -0.03 -0.90 0.07 0.00 -0.37 0.00 0.00 57.07 55.83 3bqe s TYR 295 Cb -0.14 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 3bqe s TYR 295 CO -0.03 -0.35 0.09 1.52 -1.57 0.00 0.00 175.55 175.22 3bqe s TYR 296 N 0.38 3.00 -1.04 2.71 -0.85 -0.96 -2.44 117.35 118.16 3bqe s TYR 296 Ca -0.15 -0.10 0.13 0.00 -0.52 0.00 0.00 57.07 56.44 3bqe s TYR 296 Cb -0.17 -1.41 -0.05 0.00 0.38 0.00 0.00 41.96 40.71 3bqe s TYR 296 CO 0.07 0.53 0.69 0.25 -1.52 0.00 0.00 175.55 175.57 3bqe n THR 297 N -0.53 0.00 -3.92 -3.49 -2.24 -1.26 -0.77 114.28 102.08 3bqe n THR 297 Ca -0.08 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 3bqe n THR 297 Cb 0.56 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.73 3bqe n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bqe s ASP 298 N -1.85 2.86 0.51 3.42 -1.08 -1.26 -5.02 116.67 114.24 3bqe s ASP 298 Ca 0.09 -0.66 0.31 0.00 -0.52 0.00 0.00 52.55 51.77 3bqe s ASP 298 Cb 0.11 -0.98 1.43 0.00 -1.46 0.00 0.00 42.92 42.01 3bqe s ASP 298 CO 0.40 -0.16 1.82 1.55 0.52 0.00 0.00 175.17 179.30 3bqe h PRO 299 N 8.09 0.09 0.00 4.34 0.13 -2.03 0.10 132.00 142.72 3bqe h PRO 299 Ca -0.26 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3bqe h PRO 299 Cb 1.11 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3bqe h PRO 299 CO 0.42 0.06 -0.07 0.00 -0.23 0.00 0.00 178.00 178.19 3bqe h ALA 300 N 1.50 1.28 0.00 -0.56 0.00 -2.01 -2.05 119.26 117.41 3bqe h ALA 300 Ca 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3bqe h ALA 300 Cb 1.93 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3bqe h ALA 300 CO -0.07 0.08 -0.05 0.93 0.00 0.00 0.00 179.25 180.14 3bqe h GLU 301 N 0.00 0.00 -0.68 0.00 5.08 -1.22 -3.24 114.58 114.51 3bqe h GLU 301 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3bqe h GLU 301 Cb 0.22 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 3bqe h GLU 301 CO 0.01 0.05 0.17 -0.22 -1.00 0.00 0.00 179.01 178.02 3bqe h LYS 302 N 0.00 0.28 -0.07 2.33 1.63 -1.49 0.15 116.57 119.40 3bqe h LYS 302 Ca -0.00 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 3bqe h LYS 302 Cb 0.76 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3bqe h LYS 302 CO 0.01 0.19 -0.46 0.00 -3.45 0.00 0.00 179.45 175.74 3bqe h ALA 303 N 1.54 1.10 -0.37 5.00 0.00 -1.75 -0.16 119.26 124.63 3bqe h ALA 303 Ca 0.37 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3bqe h ALA 303 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3bqe h ALA 303 CO -0.45 0.61 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 3bqe h VAL 304 N 0.14 1.28 -0.36 0.00 2.07 -1.19 -1.42 116.25 116.76 3bqe h VAL 304 Ca 0.01 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 3bqe h VAL 304 Cb 0.86 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3bqe h VAL 304 CO 0.07 0.39 -0.16 0.40 0.02 0.00 0.00 177.57 178.28 3bqe h ILE 305 N 0.51 1.28 -0.49 4.57 2.04 -0.86 -1.84 117.51 122.72 3bqe h ILE 305 Ca 0.09 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3bqe h ILE 305 Cb 0.61 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3bqe h ILE 305 CO 0.04 0.42 0.32 0.00 0.00 0.00 0.00 178.15 178.92 3bqe h ALA 306 N 0.80 0.62 -0.65 1.87 0.00 -0.96 -0.52 119.26 120.42 3bqe h ALA 306 Ca 0.08 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3bqe h ALA 306 Cb 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3bqe h ALA 306 CO 0.05 0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.52 3bqe h ALA 307 N 1.17 0.86 -0.55 0.00 0.00 -1.21 -0.70 119.26 118.83 3bqe h ALA 307 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3bqe h ALA 307 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3bqe h ALA 307 CO -0.04 0.59 0.29 0.00 0.00 0.00 0.00 179.25 180.09 3bqe h ALA 308 N 1.05 0.70 -0.76 0.00 0.00 -0.89 -1.21 119.26 118.16 3bqe h ALA 308 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3bqe h ALA 308 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3bqe h ALA 308 CO 0.01 0.23 0.26 -0.07 0.00 0.00 0.00 179.25 179.67 3bqe h LEU 309 N 0.73 1.08 -0.59 0.00 3.38 -0.87 -0.28 115.31 118.77 3bqe h LEU 309 Ca 0.19 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3bqe h LEU 309 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3bqe h LEU 309 CO -0.03 0.99 0.37 0.50 0.09 0.00 0.00 178.44 180.36 3bqe h LYS 310 N 1.12 0.72 -0.28 1.13 3.64 -0.68 0.10 116.57 122.31 3bqe h LYS 310 Ca 0.25 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 3bqe h LYS 310 Cb 0.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3bqe h LYS 310 CO -0.01 0.47 -0.39 0.00 -2.27 0.00 0.00 179.45 177.26 3bqe h ARG 311 N 0.74 0.66 -0.38 1.90 3.08 -0.84 -2.75 114.38 116.79 3bqe h ARG 311 Ca 0.23 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3bqe h ARG 311 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3bqe h ARG 311 CO -0.08 0.93 -0.14 1.49 -1.07 0.00 0.00 179.97 181.10 3bqe h GLU 312 N 0.54 0.68 -0.24 0.04 4.57 -0.58 -2.41 114.58 117.18 3bqe h GLU 312 Ca 0.05 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3bqe h GLU 312 Cb 0.91 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 3bqe h GLU 312 CO 0.08 0.80 0.16 0.37 -1.18 0.00 0.00 179.01 179.24 3bqe h GLN 313 N 0.62 0.32 -0.71 1.92 5.75 -0.52 -2.09 115.11 120.40 3bqe h GLN 313 Ca 0.10 -0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.75 3bqe h GLN 313 Cb 0.59 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 3bqe h GLN 313 CO 0.04 0.22 0.49 1.96 -2.65 0.00 0.00 178.83 178.88 3bqe h GLN 314 N 0.33 0.21 -0.39 1.69 1.08 -1.19 -1.36 115.11 115.48 3bqe h GLN 314 Ca 0.09 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3bqe h GLN 314 Cb -0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 3bqe h GLN 314 CO -0.02 0.14 0.00 0.36 -0.95 0.00 0.00 178.83 178.36 3bqe n LYS 315 N -4.42 2.49 -4.91 1.46 2.85 -0.79 -4.93 118.16 109.92 3bqe n LYS 315 Ca 0.14 -2.28 -0.33 0.00 -1.05 0.00 0.00 58.31 54.79 3bqe n LYS 315 Cb 0.63 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.37 3bqe n LYS 315 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3bqe s TYR 316 N -1.45 2.70 0.03 5.58 1.51 -0.51 -5.01 117.35 120.20 3bqe s TYR 316 Ca 0.38 -0.30 -0.10 0.00 -1.01 0.00 0.00 57.07 56.04 3bqe s TYR 316 Cb 0.22 -1.67 -0.32 0.00 -0.11 0.00 0.00 41.96 40.09 3bqe s TYR 316 CO 0.31 0.07 0.98 1.96 -1.11 0.00 0.00 175.55 177.76 3bqe h GLN 317 N 5.67 0.41 -6.94 -0.62 4.20 -1.92 -3.46 115.11 112.45 3bqe h GLN 317 Ca -0.41 -0.69 -0.46 0.00 0.06 0.00 0.00 58.65 57.15 3bqe h GLN 317 Cb 1.17 0.26 -0.02 0.00 0.30 0.00 0.00 27.48 29.18 3bqe h GLN 317 CO 0.51 1.32 0.28 -0.51 -0.67 0.00 0.00 178.83 179.76 3bqe s LEU 318 N -7.34 4.05 0.28 1.46 1.43 -1.26 -5.02 118.68 112.28 3bqe s LEU 318 Ca -0.08 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.34 3bqe s LEU 318 Cb 0.05 -4.32 -0.10 0.00 0.03 0.00 0.00 46.19 41.86 3bqe s LEU 318 CO 0.90 -0.26 1.24 -2.16 0.23 0.00 0.00 176.35 176.30 3bqe s PRO 319 N -2.90 4.45 0.40 1.29 0.04 -1.26 -4.98 135.00 132.04 3bqe s PRO 319 Ca 0.58 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.43 3bqe s PRO 319 Cb -0.11 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 3bqe s PRO 319 CO 0.16 -0.08 1.05 -0.51 0.04 0.00 0.00 177.00 177.65 3bqe s LEU 320 N -1.27 4.14 0.00 -3.56 1.02 -1.26 -4.63 118.68 113.11 3bqe s LEU 320 Ca 0.49 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.68 3bqe s LEU 320 Cb -0.37 -4.19 0.00 0.00 0.02 0.00 0.00 46.19 41.66 3bqe s LEU 320 CO 0.46 -0.49 0.91 1.33 0.02 0.00 0.00 176.35 178.58 3bqe n VAL 321 N -0.07 0.83 -1.72 -1.59 0.24 -0.13 -4.99 118.33 110.90 3bqe n VAL 321 Ca 0.05 -0.86 -0.42 0.00 -2.04 0.00 0.00 64.34 61.06 3bqe n VAL 321 Cb 0.50 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.43 3bqe n VAL 321 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3bqe n VAL 322 N -0.42 0.55 -2.72 3.34 0.31 -1.25 -4.87 118.33 113.28 3bqe n VAL 322 Ca 0.00 -0.14 -0.36 0.00 -0.01 0.00 0.00 64.34 63.83 3bqe n VAL 322 Cb 0.26 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 3bqe n VAL 322 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3bqe s GLU 323 N 0.24 4.36 -0.37 5.55 2.02 -0.69 -4.90 118.70 124.91 3bqe s GLU 323 Ca 0.70 1.33 0.00 0.00 0.02 0.00 0.00 54.97 57.02 3bqe s GLU 323 Cb -0.53 -2.56 0.13 0.00 0.10 0.00 0.00 34.13 31.28 3bqe s GLU 323 CO 0.42 0.07 0.20 1.21 0.02 0.00 0.00 175.26 177.17 3bqe s ASN 324 N -1.75 3.35 0.19 -0.19 2.47 -1.26 -0.10 114.94 117.66 3bqe s ASN 324 Ca 0.56 -2.17 -0.07 0.00 0.42 0.00 0.00 52.86 51.59 3bqe s ASN 324 Cb -0.17 -0.64 -0.02 0.00 -1.45 0.00 0.00 41.25 38.97 3bqe s ASN 324 CO 0.22 -0.32 0.28 -1.83 -3.72 0.00 0.00 177.10 171.72 3bqe s GLU 325 N 1.02 1.24 0.65 0.43 -1.05 -1.02 -5.02 118.70 114.94 3bqe s GLU 325 Ca 0.16 -1.31 -0.17 0.00 -0.15 0.00 0.00 54.97 53.50 3bqe s GLU 325 Cb -0.22 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 3bqe s GLU 325 CO -0.06 -0.45 1.20 -1.25 0.95 0.00 0.00 175.26 175.65 3bqe s PRO 326 N -4.03 2.67 -0.64 -4.83 0.04 -1.26 -2.25 135.00 124.69 3bqe s PRO 326 Ca 0.24 1.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 3bqe s PRO 326 Cb 0.04 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.69 3bqe s PRO 326 CO 0.05 -1.43 1.48 -1.17 0.04 0.00 0.00 177.00 175.96 3bqe s LEU 327 N -4.52 3.28 0.01 -3.56 2.96 0.05 -4.65 118.68 112.25 3bqe s LEU 327 Ca 0.75 0.02 -0.26 0.00 -0.22 0.00 0.00 54.13 54.42 3bqe s LEU 327 Cb -0.29 -2.73 -0.15 0.00 0.50 0.00 0.00 46.19 43.52 3bqe s LEU 327 CO 0.38 -1.93 1.10 0.11 -1.32 0.00 0.00 176.35 174.69 3bqe h LYS 328 N 11.64 -0.83 -3.70 1.98 1.57 -1.90 -3.47 116.57 121.87 3bqe h LYS 328 Ca -0.27 0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 3bqe h LYS 328 Cb 1.09 0.19 -0.16 0.00 0.08 0.00 0.00 32.23 33.43 3bqe h LYS 328 CO 1.23 -0.53 -0.42 0.54 -0.57 0.00 0.00 179.45 179.70 3bqe s ASN 329 N -4.57 0.10 -0.10 0.86 2.20 -1.26 -4.96 114.94 107.21 3bqe s ASN 329 Ca -0.14 -0.50 -0.07 0.00 -0.94 0.00 0.00 52.86 51.21 3bqe s ASN 329 Cb 0.02 0.29 0.03 0.00 -2.00 0.00 0.00 41.25 39.59 3bqe s ASN 329 CO 0.43 -0.59 0.26 0.12 -2.94 0.00 0.00 177.10 174.37 3bqe s PHE 330 N -2.96 -0.31 -0.06 1.54 5.36 -1.26 -1.13 117.98 119.16 3bqe s PHE 330 Ca -0.02 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 56.70 3bqe s PHE 330 Cb 0.01 0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.79 3bqe s PHE 330 CO -0.06 -0.18 -0.06 0.71 -1.46 0.00 0.00 175.22 174.17 3bqe s TYR 331 N 0.62 1.00 0.41 10.12 2.02 -0.28 -4.96 117.35 126.27 3bqe s TYR 331 Ca -0.04 -0.35 -0.27 0.00 -0.37 0.00 0.00 57.07 56.04 3bqe s TYR 331 Cb -0.05 -0.86 -0.10 0.00 -0.40 0.00 0.00 41.96 40.55 3bqe s TYR 331 CO -0.04 -0.28 1.45 -0.51 -1.57 0.00 0.00 175.55 174.61 3bqe s ASP 332 N 1.13 6.15 0.75 2.29 1.11 -1.26 -0.48 116.67 126.35 3bqe s ASP 332 Ca -0.07 2.97 -0.12 0.00 0.18 0.00 0.00 52.55 55.52 3bqe s ASP 332 Cb -0.14 -2.66 0.04 0.00 1.07 0.00 0.00 42.92 41.23 3bqe s ASP 332 CO -0.01 -1.00 1.11 0.00 1.18 0.00 0.00 175.17 176.45 3bqe s ALA 333 N -1.16 2.68 0.57 5.23 0.00 0.14 -4.80 121.76 124.43 3bqe s ALA 333 Ca 0.56 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 3bqe s ALA 333 Cb -0.45 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3bqe s ALA 333 CO 0.59 -1.38 0.98 0.39 0.00 0.00 0.00 175.76 176.34 3bqe n GLU 334 N -3.17 0.99 0.06 0.00 4.71 -1.26 -4.83 120.64 117.14 3bqe n GLU 334 Ca 0.07 0.38 0.19 0.00 -0.01 0.00 0.00 57.16 57.79 3bqe n GLU 334 Cb 0.58 -2.16 0.71 0.00 -1.01 0.00 0.00 31.44 29.55 3bqe n GLU 334 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3bqe h GLU 335 N 0.67 0.00 -0.60 3.49 4.39 -1.95 -0.13 114.58 120.45 3bqe h GLU 335 Ca -0.48 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.31 3bqe h GLU 335 Cb 1.36 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.97 3bqe h GLU 335 CO 0.52 0.00 0.40 -0.92 -1.16 0.00 0.00 179.01 177.85 3bqe h TYR 336 N 0.00 0.50 0.00 4.33 3.20 -2.03 -1.52 116.97 121.44 3bqe h TYR 336 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3bqe h TYR 336 Cb 0.87 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3bqe h TYR 336 CO 0.00 0.25 -0.29 0.45 -1.64 0.00 0.00 178.16 176.92 3bqe h HIS 337 N 0.48 0.00 -3.74 -3.82 3.86 -1.34 -3.42 115.15 107.16 3bqe h HIS 337 Ca 0.27 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.98 3bqe h HIS 337 Cb 0.45 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.94 3bqe h HIS 337 CO -0.00 0.00 0.49 -0.65 0.86 0.00 0.00 177.93 178.63 3bqe s GLN 338 N -3.18 4.61 -1.35 2.45 -1.52 -0.58 -3.08 119.66 117.01 3bqe s GLN 338 Ca 0.07 1.82 -0.08 0.00 -1.95 0.00 0.00 55.36 55.22 3bqe s GLN 338 Cb 0.10 -3.20 0.05 0.00 -0.22 0.00 0.00 33.01 29.74 3bqe s GLN 338 CO 0.67 0.14 0.51 -0.25 -0.25 0.00 0.00 175.29 176.12 3bqe n ASP 339 N 1.50 -4.38 0.04 5.90 8.00 -1.26 -4.89 116.55 121.46 3bqe n ASP 339 Ca 0.00 -0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.02 3bqe n ASP 339 Cb 0.45 -3.59 -0.08 0.00 -0.02 0.00 0.00 41.12 37.88 3bqe n ASP 339 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3bqe h TYR 340 N -1.07 -1.32 0.00 1.24 3.20 -1.80 -1.95 116.97 115.28 3bqe h TYR 340 Ca -0.45 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 3bqe h TYR 340 Cb 1.31 0.58 -0.00 0.00 1.54 0.00 0.00 36.73 40.16 3bqe h TYR 340 CO 0.63 -0.52 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.43 3bqe h LEU 341 N -0.59 0.00 -0.77 2.82 3.38 -1.82 0.50 115.31 118.83 3bqe h LEU 341 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3bqe h LEU 341 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3bqe h LEU 341 CO -0.35 0.14 -0.49 0.40 0.09 0.00 0.00 178.44 178.22 3bqe h ILE 342 N 0.00 1.34 0.07 1.22 2.04 -1.79 -2.52 117.51 117.86 3bqe h ILE 342 Ca -0.00 -1.72 -0.32 0.00 1.00 0.00 0.00 64.86 63.82 3bqe h ILE 342 Cb 0.51 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3bqe h ILE 342 CO 0.02 0.52 -1.75 0.11 0.00 0.00 0.00 178.15 177.04 3bqe h LYS 343 N 0.24 0.15 -2.60 2.37 1.57 -0.64 -3.39 116.57 114.27 3bqe h LYS 343 Ca 0.01 -0.26 -0.68 0.00 -1.87 0.00 0.00 60.65 57.85 3bqe h LYS 343 Cb 0.96 0.10 -0.37 0.00 0.08 0.00 0.00 32.23 33.00 3bqe h LYS 343 CO 0.08 0.90 -0.08 0.09 -0.57 0.00 0.00 179.45 179.87 3bqe n ASN 344 N -3.30 4.66 0.00 0.86 4.13 0.17 -4.93 115.26 116.85 3bqe n ASN 344 Ca -0.22 -3.39 0.00 0.00 1.68 0.00 0.00 54.58 52.65 3bqe n ASN 344 Cb 1.05 -0.91 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 3bqe n ASN 344 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3bqe n PRO 345 N 1.22 0.00 -0.00 3.52 -0.04 -0.95 -0.34 135.00 138.40 3bqe n PRO 345 Ca 0.27 0.25 0.02 0.00 -0.04 0.00 0.00 63.50 64.01 3bqe n PRO 345 Cb 0.38 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 3bqe n PRO 345 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3bqe n ASN 346 N -1.25 0.69 -4.07 3.54 3.02 -1.26 -5.05 115.26 110.87 3bqe n ASN 346 Ca 0.00 -0.54 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 3bqe n ASN 346 Cb 0.24 1.03 0.12 0.00 -0.61 0.00 0.00 39.78 40.57 3bqe n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bqe n GLY 347 N 1.26 -2.60 3.71 7.41 0.00 0.54 -4.85 105.19 110.65 3bqe n GLY 347 Ca 0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 3bqe n GLY 347 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3bqe s TYR 348 N -2.13 2.68 -0.22 1.61 5.04 -1.26 -5.00 117.35 118.07 3bqe s TYR 348 Ca 0.45 0.32 -0.03 0.00 -2.44 0.00 0.00 57.07 55.37 3bqe s TYR 348 Cb -0.04 -4.07 0.10 0.00 0.35 0.00 0.00 41.96 38.30 3bqe s TYR 348 CO 0.59 -4.16 0.21 0.00 -1.34 0.00 0.00 175.55 170.84 3bqe n HIS 350 N 5.31 0.07 -4.23 0.00 1.44 -1.26 -4.88 115.22 111.66 3bqe n HIS 350 Ca -0.05 -0.03 -0.34 0.00 -2.01 0.00 0.00 57.72 55.28 3bqe n HIS 350 Cb 0.48 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.51 3bqe n HIS 350 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3bqe s ILE 351 N -1.93 4.55 -1.27 0.61 -1.09 -1.26 -5.03 121.20 115.79 3bqe s ILE 351 Ca 0.37 -0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.35 3bqe s ILE 351 Cb 0.19 -2.98 0.10 0.00 -1.58 0.00 0.00 42.46 38.20 3bqe s ILE 351 CO 0.31 0.52 1.64 -0.62 -1.23 0.00 0.00 174.94 175.56 3bqe s ASP 352 N -1.18 6.91 0.39 3.58 -1.08 -1.26 -4.85 116.67 119.17 3bqe s ASP 352 Ca 0.16 -2.60 0.17 0.00 -0.52 0.00 0.00 52.55 49.77 3bqe s ASP 352 Cb -0.12 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 39.90 3bqe s ASP 352 CO 0.06 -1.04 1.78 0.40 0.52 0.00 0.00 175.17 176.89 3bqe h ILE 353 N 5.31 0.56 0.00 4.11 5.03 -1.95 -1.58 117.51 128.98 3bqe h ILE 353 Ca 0.40 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 65.00 3bqe h ILE 353 Cb 0.87 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 3bqe h ILE 353 CO 1.39 0.08 0.00 0.08 -0.68 0.00 0.00 178.15 179.02 3bqe h ARG 354 N 0.42 0.00 0.00 2.37 0.11 -1.99 -2.33 114.38 112.96 3bqe h ARG 354 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 3bqe h ARG 354 Cb 1.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.50 3bqe h ARG 354 CO -0.29 0.00 0.00 0.87 0.10 0.00 0.00 179.97 180.65 3bqe h LYS 355 N 0.00 0.00 0.00 0.08 1.57 -1.70 -1.12 116.57 115.39 3bqe h LYS 355 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3bqe h LYS 355 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3bqe h LYS 355 CO 0.00 0.00 -0.46 0.00 -0.57 0.00 0.00 179.45 178.42 3bqe h ALA 356 N 2.06 1.09 0.00 3.86 0.00 -1.64 -3.13 119.26 121.51 3bqe h ALA 356 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3bqe h ALA 356 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3bqe h ALA 356 CO 0.00 0.57 -0.12 -0.44 0.00 0.00 0.00 179.25 179.26 3bqe h ASP 357 N 0.00 0.00 -3.27 0.00 3.32 -1.42 -3.43 116.42 111.62 3bqe h ASP 357 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 3bqe h ASP 357 Cb 0.89 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.45 3bqe h ASP 357 CO 0.06 0.12 0.55 -1.61 -1.72 0.00 0.00 179.24 176.64 3bqe s GLU 358 N -4.55 4.46 0.68 3.56 0.41 -1.18 -5.01 118.70 117.06 3bqe s GLU 358 Ca -0.04 1.77 -0.14 0.00 -0.41 0.00 0.00 54.97 56.15 3bqe s GLU 358 Cb 0.15 -3.33 0.01 0.00 -1.78 0.00 0.00 34.13 29.18 3bqe s GLU 358 CO 0.64 -0.20 1.10 -1.25 -0.49 0.00 0.00 175.26 175.07 3bqe s PRO 359 N 0.75 2.72 0.55 0.39 0.04 -1.26 -5.05 135.00 133.13 3bqe s PRO 359 Ca 0.57 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.89 3bqe s PRO 359 Cb -0.30 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 3bqe s PRO 359 CO 0.31 -1.31 0.86 -0.51 0.04 0.00 0.00 177.00 176.39 3bqe s LEU 360 N -5.06 3.38 -0.06 -3.56 1.43 -1.26 -4.95 118.68 108.60 3bqe s LEU 360 Ca 0.66 0.77 -0.36 0.00 -1.03 0.00 0.00 54.13 54.17 3bqe s LEU 360 Cb -0.20 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.24 3bqe s LEU 360 CO 0.44 -0.89 1.71 -2.65 0.23 0.00 0.00 176.35 175.19 3bqe n PRO 361 N -2.46 1.79 -0.75 1.29 -0.02 -1.26 -1.30 135.00 132.30 3bqe n PRO 361 Ca 0.03 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3bqe n PRO 361 Cb 0.57 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3bqe n PRO 361 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bqe n GLY 362 N 3.90 0.58 3.23 -1.23 0.00 -1.26 -5.06 105.19 105.35 3bqe n GLY 362 Ca 0.22 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 3bqe n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bqe s LYS 363 N -0.89 1.03 0.00 1.61 1.02 -0.42 -5.24 119.74 116.84 3bqe s LYS 363 Ca 0.00 -1.46 0.10 0.00 0.02 0.00 0.00 55.97 54.63 3bqe s LYS 363 Cb 0.00 -0.34 0.08 0.00 -0.52 0.00 0.00 37.83 37.05 3bqe s LYS 363 CO 0.00 -0.05 0.83 0.25 -0.92 0.00 0.00 175.35 175.45