#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c22 n GLN 197 N 0.00 0.60 -0.03 -1.46 6.02 -1.26 -4.49 117.38 116.76 3c22 n GLN 197 Ca 0.00 -0.46 0.03 0.00 -0.01 0.00 0.00 57.00 56.56 3c22 n GLN 197 Cb 0.00 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 29.93 3c22 n GLN 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c22 n GLY 198 N 1.45 -0.72 3.73 1.08 0.00 -1.26 -4.89 105.19 104.57 3c22 n GLY 198 Ca 0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3c22 n GLY 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c22 s TRP 199 N -1.93 3.70 -0.01 1.61 0.52 -1.26 -4.69 118.94 116.87 3c22 s TRP 199 Ca 0.11 1.69 -0.02 0.00 0.02 0.00 0.00 56.10 57.90 3c22 s TRP 199 Cb 0.05 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.16 3c22 s TRP 199 CO 0.08 -0.23 0.12 0.15 0.02 0.00 0.00 176.95 177.09 3c22 s LYS 200 N -0.19 3.23 -0.12 4.98 1.02 0.68 -4.84 119.74 124.51 3c22 s LYS 200 Ca 0.48 -0.40 -0.02 0.00 0.02 0.00 0.00 55.97 56.06 3c22 s LYS 200 Cb -0.27 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 3c22 s LYS 200 CO 0.32 0.67 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.91 3c22 s TYR 201 N -1.23 3.02 -0.23 3.18 6.14 -1.26 -0.02 117.35 126.94 3c22 s TYR 201 Ca 0.24 -0.12 -0.08 0.00 0.64 0.00 0.00 57.07 57.75 3c22 s TYR 201 Cb -0.12 -1.85 0.10 0.00 0.42 0.00 0.00 41.96 40.51 3c22 s TYR 201 CO 0.15 0.16 0.50 0.12 0.64 0.00 0.00 175.55 177.12 3c22 s PHE 202 N -0.21 -0.98 -1.34 4.97 2.19 -0.09 -4.99 117.98 117.53 3c22 s PHE 202 Ca 0.04 1.80 -0.08 0.00 0.33 0.00 0.00 56.93 59.01 3c22 s PHE 202 Cb -0.13 0.47 0.00 0.00 -1.31 0.00 0.00 43.02 42.06 3c22 s PHE 202 CO 0.02 -0.54 0.50 1.63 1.83 0.00 0.00 175.22 178.66 3c22 n LYS 203 N 5.40 -2.37 -0.18 10.12 5.02 -1.26 -1.78 118.16 133.11 3c22 n LYS 203 Ca -0.10 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3c22 n LYS 203 Cb 0.49 -4.19 0.00 0.00 -0.02 0.00 0.00 35.03 31.32 3c22 n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c22 n GLY 204 N -1.97 0.94 3.28 0.72 0.00 -1.26 -5.03 105.19 101.87 3c22 n GLY 204 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 3c22 n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c22 s ASN 205 N -2.88 2.50 -0.04 1.61 0.01 -0.73 -1.10 114.94 114.30 3c22 s ASN 205 Ca 0.00 -0.69 -0.00 0.00 -0.71 0.00 0.00 52.86 51.46 3c22 s ASN 205 Cb 0.00 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 3c22 s ASN 205 CO 0.00 0.05 0.02 -0.36 -1.51 0.00 0.00 177.10 175.30 3c22 s PHE 206 N -1.18 3.16 -0.01 2.20 0.40 0.75 -0.92 117.98 122.39 3c22 s PHE 206 Ca 0.06 0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.60 3c22 s PHE 206 Cb -0.10 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 3c22 s PHE 206 CO 0.04 0.49 -0.16 0.71 0.70 0.00 0.00 175.22 177.00 3c22 s TYR 207 N -1.01 1.40 -0.22 0.36 1.51 0.97 -0.64 117.35 119.72 3c22 s TYR 207 Ca 0.17 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.95 3c22 s TYR 207 Cb -0.12 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 3c22 s TYR 207 CO 0.07 -0.01 -0.11 -0.47 -1.11 0.00 0.00 175.55 173.91 3c22 s TYR 208 N -0.42 2.96 -0.38 2.71 6.14 -0.17 -0.23 117.35 127.96 3c22 s TYR 208 Ca 0.06 -1.55 -0.17 0.00 0.64 0.00 0.00 57.07 56.04 3c22 s TYR 208 Cb -0.06 -2.00 0.00 0.00 0.42 0.00 0.00 41.96 40.32 3c22 s TYR 208 CO -0.00 -0.74 0.45 -0.06 0.64 0.00 0.00 175.55 175.84 3c22 s PHE 209 N 1.32 3.18 0.74 4.97 0.40 -1.26 -0.99 117.98 126.34 3c22 s PHE 209 Ca 0.02 -0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 3c22 s PHE 209 Cb -0.15 -2.87 0.04 0.00 0.51 0.00 0.00 43.02 40.55 3c22 s PHE 209 CO -0.07 -0.58 1.10 -1.54 0.70 0.00 0.00 175.22 174.82 3c22 s SER 210 N 1.79 4.61 -0.01 1.36 1.04 0.34 -4.96 113.70 117.88 3c22 s SER 210 Ca 0.15 1.89 0.16 0.00 0.48 0.00 0.00 55.95 58.63 3c22 s SER 210 Cb -0.16 -2.53 -0.19 0.00 0.10 0.00 0.00 66.02 63.23 3c22 s SER 210 CO 0.13 -1.96 0.60 0.18 0.98 0.00 0.00 173.24 173.17 3c22 n LEU 211 N -3.22 0.57 -4.41 2.42 4.77 -1.26 -4.64 117.00 111.22 3c22 n LEU 211 Ca 0.10 -0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.37 3c22 n LEU 211 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 3c22 n LEU 211 CO 0.52 0.14 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.63 3c22 s ILE 212 N -2.67 2.96 0.24 -0.08 -1.09 -1.26 -5.04 121.20 114.25 3c22 s ILE 212 Ca 0.03 -0.73 -0.17 0.00 -2.23 0.00 0.00 60.65 57.55 3c22 s ILE 212 Cb 0.12 -2.19 -0.08 0.00 -1.58 0.00 0.00 42.46 38.73 3c22 s ILE 212 CO 0.67 0.56 0.69 -2.16 -1.23 0.00 0.00 174.94 173.47 3c22 s PRO 213 N -0.20 4.12 0.18 2.79 0.04 -1.26 -4.52 135.00 136.16 3c22 s PRO 213 Ca -0.00 0.73 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 3c22 s PRO 213 Cb -0.13 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 3c22 s PRO 213 CO 0.03 0.34 0.19 0.15 0.04 0.00 0.00 177.00 177.76 3c22 s LYS 214 N -2.27 1.15 0.92 4.56 1.02 0.03 -4.77 119.74 120.37 3c22 s LYS 214 Ca 0.45 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 54.92 3c22 s LYS 214 Cb -0.14 0.32 0.14 0.00 -0.52 0.00 0.00 37.83 37.62 3c22 s LYS 214 CO 0.20 -0.39 1.09 0.95 -0.92 0.00 0.00 175.35 176.28 3c22 s THR 215 N -4.06 2.57 0.15 2.17 -4.23 -1.26 -1.63 115.64 109.35 3c22 s THR 215 Ca 0.27 0.19 -0.19 0.00 -1.18 0.00 0.00 61.69 60.78 3c22 s THR 215 Cb 0.05 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.32 3c22 s THR 215 CO 0.05 -0.24 1.69 -0.25 -0.54 0.00 0.00 174.62 175.33 3c22 h TRP 216 N -1.65 -0.15 -0.14 3.99 7.01 -1.42 0.11 115.95 123.70 3c22 h TRP 216 Ca -0.50 0.03 -0.20 0.00 2.11 0.00 0.00 58.89 60.32 3c22 h TRP 216 Cb 1.29 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.46 3c22 h TRP 216 CO 0.42 -0.13 -0.73 -0.92 -2.79 0.00 0.00 178.44 174.29 3c22 h TYR 217 N 0.00 0.85 -0.56 2.65 3.20 -1.92 -0.71 116.97 120.48 3c22 h TYR 217 Ca 0.14 -0.37 -0.06 0.00 3.14 0.00 0.00 58.73 61.58 3c22 h TYR 217 Cb 0.22 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3c22 h TYR 217 CO -0.28 1.17 0.09 0.77 -1.64 0.00 0.00 178.16 178.26 3c22 h SER 218 N 0.44 0.85 -0.00 -2.11 0.02 -1.88 0.10 113.55 110.98 3c22 h SER 218 Ca -0.04 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3c22 h SER 218 Cb 1.33 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 3c22 h SER 218 CO 0.14 0.86 -0.12 0.00 -1.14 0.00 0.00 176.83 176.58 3c22 h ALA 219 N 1.24 -0.13 -0.71 3.77 0.00 -0.57 -1.25 119.26 121.61 3c22 h ALA 219 Ca 0.18 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3c22 h ALA 219 Cb 0.38 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3c22 h ALA 219 CO 0.01 -0.61 0.43 1.49 0.00 0.00 0.00 179.25 180.57 3c22 h GLU 220 N -0.20 0.78 -0.82 0.00 4.57 -0.67 -0.43 114.58 117.81 3c22 h GLU 220 Ca 0.04 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3c22 h GLU 220 Cb 0.25 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 3c22 h GLU 220 CO -0.12 0.51 0.44 1.96 -1.18 0.00 0.00 179.01 180.62 3c22 h GLN 221 N 0.80 1.15 -0.21 1.92 4.20 -0.66 0.21 115.11 122.52 3c22 h GLN 221 Ca 0.31 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 3c22 h GLN 221 Cb 0.12 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3c22 h GLN 221 CO -0.15 0.85 0.12 0.35 -0.67 0.00 0.00 178.83 179.32 3c22 h PHE 222 N 1.15 0.28 -0.51 2.96 3.57 -0.49 -0.96 116.94 122.94 3c22 h PHE 222 Ca 0.29 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.86 3c22 h PHE 222 Cb 0.05 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 3c22 h PHE 222 CO 0.01 0.23 0.18 0.00 -2.23 0.00 0.00 178.31 176.50 3c22 h VAL 224 N 0.36 1.20 0.00 0.00 2.07 -0.57 0.45 116.25 119.75 3c22 h VAL 224 Ca 0.25 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3c22 h VAL 224 Cb 0.27 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3c22 h VAL 224 CO -0.25 0.26 -0.03 0.77 0.02 0.00 0.00 177.57 178.33 3c22 h SER 225 N 0.66 0.00 -0.53 0.57 4.64 -0.53 -1.74 113.55 116.60 3c22 h SER 225 Ca 0.15 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 3c22 h SER 225 Cb 0.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.22 3c22 h SER 225 CO -0.00 0.03 0.14 0.54 -0.87 0.00 0.00 176.83 176.67 3c22 n ARG 226 N -3.17 2.90 -3.50 4.77 3.00 -0.03 -4.95 116.66 115.68 3c22 n ARG 226 Ca -0.01 -3.05 -0.22 0.00 -0.01 0.00 0.00 57.85 54.57 3c22 n ARG 226 Cb 0.24 -2.01 0.07 0.00 0.00 0.00 0.00 32.46 30.76 3c22 n ARG 226 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3c22 n ASN 227 N -0.59 -5.95 -2.02 0.55 5.15 -0.66 -4.97 115.26 106.78 3c22 n ASN 227 Ca 0.35 -0.49 -0.08 0.00 -0.60 0.00 0.00 54.58 53.76 3c22 n ASN 227 Cb 1.19 -4.64 -0.02 0.00 -0.53 0.00 0.00 39.78 35.78 3c22 n ASN 227 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3c22 n SER 228 N -2.63 -0.70 -4.08 1.20 3.41 -0.15 -4.83 113.62 105.84 3c22 n SER 228 Ca 0.00 -1.97 -0.08 0.00 -0.26 0.00 0.00 58.87 56.56 3c22 n SER 228 Cb 0.56 1.31 -0.10 0.00 -0.26 0.00 0.00 64.21 65.71 3c22 n SER 228 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3c22 s HIS 229 N -3.94 0.52 0.27 7.33 3.76 -0.96 -2.50 115.29 119.78 3c22 s HIS 229 Ca 0.15 -0.93 -0.29 0.00 -0.15 0.00 0.00 55.06 53.84 3c22 s HIS 229 Cb -0.01 -0.37 -0.14 0.00 1.11 0.00 0.00 32.58 33.18 3c22 s HIS 229 CO 0.11 -0.30 1.09 1.28 -0.85 0.00 0.00 174.74 176.07 3c22 n LEU 230 N 0.43 2.03 -4.77 0.89 4.77 -1.26 -0.01 117.00 119.08 3c22 n LEU 230 Ca -0.16 1.17 -0.40 0.00 -0.03 0.00 0.00 56.01 56.60 3c22 n LEU 230 Cb 0.60 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.36 3c22 n LEU 230 CO 0.26 -1.22 0.93 0.28 -1.33 0.00 0.00 177.39 176.31 3c22 s THR 231 N -0.83 2.82 0.65 -5.08 -1.32 0.06 -3.92 115.64 108.01 3c22 s THR 231 Ca 0.61 0.75 -0.05 0.00 -1.21 0.00 0.00 61.69 61.80 3c22 s THR 231 Cb -0.71 -3.45 0.04 0.00 -1.51 0.00 0.00 72.50 66.87 3c22 s THR 231 CO 0.58 0.13 0.94 -0.94 -2.21 0.00 0.00 174.62 173.12 3c22 s SER 232 N -0.76 5.09 -0.09 8.08 1.04 -1.26 -0.43 113.70 125.36 3c22 s SER 232 Ca 0.54 0.42 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 3c22 s SER 232 Cb -0.37 -1.20 0.04 0.00 0.10 0.00 0.00 66.02 64.59 3c22 s SER 232 CO 0.47 -1.38 0.03 -0.69 0.98 0.00 0.00 173.24 172.65 3c22 s VAL 233 N -3.09 0.22 -0.01 5.02 1.01 -1.26 -4.99 120.40 117.30 3c22 s VAL 233 Ca 0.58 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.67 3c22 s VAL 233 Cb -0.11 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.80 3c22 s VAL 233 CO 0.43 0.13 0.82 0.35 0.00 0.00 0.00 175.10 176.83 3c22 n THR 234 N 5.19 0.61 -3.54 3.92 -2.24 -1.26 -5.02 114.28 111.94 3c22 n THR 234 Ca -0.06 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 3c22 n THR 234 Cb 0.50 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 3c22 n THR 234 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c22 s SER 235 N -0.79 -0.42 0.19 3.42 1.04 -1.26 -5.01 113.70 110.87 3c22 s SER 235 Ca 0.03 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 3c22 s SER 235 Cb 0.03 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.81 3c22 s SER 235 CO 0.00 -0.92 1.83 -0.33 0.98 0.00 0.00 173.24 174.81 3c22 h GLU 236 N 2.00 0.93 -0.17 4.02 5.08 -1.97 -1.56 114.58 122.91 3c22 h GLU 236 Ca -0.27 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 3c22 h GLU 236 Cb 1.27 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3c22 h GLU 236 CO 0.32 0.66 -0.20 0.66 -1.00 0.00 0.00 179.01 179.45 3c22 h SER 237 N 0.93 0.29 -0.28 1.42 4.64 -1.99 0.17 113.55 118.73 3c22 h SER 237 Ca 0.25 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 3c22 h SER 237 Cb -0.03 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3c22 h SER 237 CO -0.05 0.51 -0.24 -0.08 -0.87 0.00 0.00 176.83 176.10 3c22 h GLU 238 N 0.27 0.66 -0.78 4.77 4.81 -1.87 -1.14 114.58 121.31 3c22 h GLU 238 Ca 0.05 -0.34 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 3c22 h GLU 238 Cb 0.52 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 3c22 h GLU 238 CO 0.03 0.94 0.47 0.37 -0.73 0.00 0.00 179.01 180.09 3c22 h GLN 239 N 0.40 0.84 -0.08 1.92 5.75 -0.94 -0.46 115.11 122.53 3c22 h GLN 239 Ca 0.05 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3c22 h GLN 239 Cb 0.80 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.16 3c22 h GLN 239 CO 0.06 0.56 -0.01 1.49 -2.65 0.00 0.00 178.83 178.28 3c22 h GLU 240 N 0.86 0.15 -0.67 1.69 4.81 -0.86 -0.93 114.58 119.63 3c22 h GLU 240 Ca 0.34 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 3c22 h GLU 240 Cb 0.17 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 3c22 h GLU 240 CO -0.17 0.43 0.28 0.35 -0.73 0.00 0.00 179.01 179.17 3c22 h PHE 241 N -0.15 0.49 -0.11 0.92 3.04 -0.95 -0.64 116.94 119.55 3c22 h PHE 241 Ca 0.02 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 3c22 h PHE 241 Cb 0.37 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.76 3c22 h PHE 241 CO 0.04 0.13 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.31 3c22 h LEU 242 N 0.47 0.25 -0.60 0.59 3.38 -0.82 -1.11 115.31 117.47 3c22 h LEU 242 Ca 0.34 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 3c22 h LEU 242 Cb 0.43 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3c22 h LEU 242 CO -0.32 0.64 -0.61 0.10 0.09 0.00 0.00 178.44 178.34 3c22 h TYR 243 N -0.14 0.39 -0.41 1.13 -0.00 -1.07 0.11 116.97 116.99 3c22 h TYR 243 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 58.73 58.52 3c22 h TYR 243 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 3c22 h TYR 243 CO 0.08 0.84 -0.04 0.87 -0.00 0.00 0.00 178.16 179.90 3c22 h LYS 244 N 0.23 0.75 -0.36 0.10 1.57 -1.13 -2.61 116.57 115.11 3c22 h LYS 244 Ca -0.01 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 3c22 h LYS 244 Cb 1.13 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 3c22 h LYS 244 CO 0.10 0.85 -0.17 1.15 -0.57 0.00 0.00 179.45 180.81 3c22 h THR 245 N 0.57 1.26 -0.02 -0.16 2.02 -1.03 -2.37 112.91 113.17 3c22 h THR 245 Ca 0.11 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 66.09 3c22 h THR 245 Cb 0.54 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3c22 h THR 245 CO 0.03 0.40 0.02 0.00 0.37 0.00 0.00 175.52 176.34 3c22 h ALA 246 N 1.23 1.71 -3.80 6.16 0.00 -0.66 -3.46 119.26 120.43 3c22 h ALA 246 Ca 0.09 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.59 3c22 h ALA 246 Cb 0.62 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.44 3c22 h ALA 246 CO 0.04 -0.04 -0.58 0.41 0.00 0.00 0.00 179.25 179.09 3c22 n GLY 247 N -1.40 -0.51 1.45 0.00 0.00 -0.90 -2.25 105.19 101.59 3c22 n GLY 247 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3c22 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c22 n GLY 248 N -1.31 0.75 3.94 -0.02 0.00 -1.26 -5.05 105.19 102.23 3c22 n GLY 248 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 3c22 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c22 s LEU 249 N 0.00 4.34 -0.10 0.99 1.43 -0.95 -4.95 118.68 119.45 3c22 s LEU 249 Ca 0.00 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 3c22 s LEU 249 Cb 0.00 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 3c22 s LEU 249 CO 0.00 0.09 0.81 -0.63 0.23 0.00 0.00 176.35 176.85 3c22 s ILE 250 N -1.66 4.94 -0.08 -0.59 1.01 -1.26 -4.75 121.20 118.81 3c22 s ILE 250 Ca 0.35 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.66 3c22 s ILE 250 Cb -0.12 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.23 3c22 s ILE 250 CO 0.28 0.14 -0.14 -0.31 0.00 0.00 0.00 174.94 174.91 3c22 s TYR 251 N 1.40 1.71 0.25 3.97 2.02 -0.66 -3.75 117.35 122.29 3c22 s TYR 251 Ca 0.41 -0.68 -0.31 0.00 -0.37 0.00 0.00 57.07 56.12 3c22 s TYR 251 Cb -0.18 -1.23 -0.13 0.00 -0.40 0.00 0.00 41.96 40.02 3c22 s TYR 251 CO 0.18 -0.34 1.41 0.91 -1.57 0.00 0.00 175.55 176.14 3c22 n TRP 252 N 3.86 2.23 -4.74 2.71 5.03 0.66 -0.34 117.44 126.85 3c22 n TRP 252 Ca -0.21 0.43 -0.32 0.00 3.03 0.00 0.00 57.50 60.43 3c22 n TRP 252 Cb 0.52 -2.47 -0.07 0.00 -1.03 0.00 0.00 31.31 28.27 3c22 n TRP 252 CO 0.00 0.00 0.00 0.44 -0.03 0.00 0.00 177.69 178.10 3c22 n ILE 253 N 1.76 0.00 1.12 -0.99 -5.35 -0.97 -1.62 119.36 113.31 3c22 n ILE 253 Ca 0.11 -2.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.23 3c22 n ILE 253 Cb 0.32 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 3c22 n ILE 253 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c22 n GLY 254 N -0.95 -0.01 3.69 3.28 0.00 0.42 -4.61 105.19 107.01 3c22 n GLY 254 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3c22 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c22 s LEU 255 N -0.60 4.28 0.04 0.99 1.43 -1.26 -1.18 118.68 122.38 3c22 s LEU 255 Ca 0.00 1.86 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 3c22 s LEU 255 Cb 0.00 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.71 3c22 s LEU 255 CO 0.00 -0.61 0.48 0.28 0.23 0.00 0.00 176.35 176.73 3c22 s THR 256 N 2.27 0.04 0.39 5.49 -1.32 -0.61 -1.39 115.64 120.51 3c22 s THR 256 Ca 0.57 -0.32 -0.24 0.00 -1.21 0.00 0.00 61.69 60.49 3c22 s THR 256 Cb -0.26 -0.95 -0.09 0.00 -1.51 0.00 0.00 72.50 69.69 3c22 s THR 256 CO 0.23 -0.18 1.03 -0.54 -2.21 0.00 0.00 174.62 172.95 3c22 s LYS 257 N -2.35 4.22 0.03 7.08 1.02 -0.73 -1.07 119.74 127.93 3c22 s LYS 257 Ca -0.06 1.47 -0.03 0.00 0.02 0.00 0.00 55.97 57.37 3c22 s LYS 257 Cb -0.01 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 3c22 s LYS 257 CO -0.01 -0.08 0.04 0.00 -0.92 0.00 0.00 175.35 174.38 3c22 s ALA 258 N -1.68 0.02 0.19 5.17 0.00 -0.39 -4.88 121.76 120.19 3c22 s ALA 258 Ca 0.57 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3c22 s ALA 258 Cb -0.21 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3c22 s ALA 258 CO 0.26 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3c22 n GLY 259 N 1.15 -2.10 0.23 0.00 0.00 -1.26 -2.55 105.19 100.66 3c22 n GLY 259 Ca -0.21 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.59 3c22 n GLY 259 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3c22 h MET 260 N -0.58 0.00 0.00 1.61 1.85 -1.99 -2.62 114.93 113.20 3c22 h MET 260 Ca -0.03 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 3c22 h MET 260 Cb 0.57 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.60 3c22 h MET 260 CO 0.02 0.11 -0.04 0.39 -0.40 0.00 0.00 176.91 176.99 3c22 n GLU 261 N -3.17 0.25 -2.82 0.39 -0.58 -1.26 -4.93 120.64 108.51 3c22 n GLU 261 Ca 0.02 0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.86 3c22 n GLU 261 Cb 0.47 -1.78 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 3c22 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c22 n GLY 262 N 1.32 0.28 3.81 0.62 0.00 -0.99 -5.02 105.19 105.22 3c22 n GLY 262 Ca 0.06 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3c22 n GLY 262 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c22 s ASP 263 N -3.04 6.28 0.58 1.61 1.01 -1.06 -4.66 116.67 117.39 3c22 s ASP 263 Ca 0.20 1.76 -0.16 0.00 0.71 0.00 0.00 52.55 55.06 3c22 s ASP 263 Cb -0.09 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3c22 s ASP 263 CO 0.25 -0.82 1.05 0.26 0.21 0.00 0.00 175.17 176.12 3c22 s TRP 264 N -2.36 3.03 0.18 4.23 0.52 -1.26 -1.26 118.94 122.03 3c22 s TRP 264 Ca 0.63 1.51 -0.11 0.00 0.02 0.00 0.00 56.10 58.16 3c22 s TRP 264 Cb -0.14 -2.99 -0.00 0.00 -1.15 0.00 0.00 33.47 29.19 3c22 s TRP 264 CO 0.29 -1.02 0.35 -1.54 0.02 0.00 0.00 176.95 175.04 3c22 s SER 265 N -2.75 -0.02 -0.20 2.95 1.04 -0.23 -4.81 113.70 109.68 3c22 s SER 265 Ca 0.63 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 3c22 s SER 265 Cb -0.15 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 3c22 s SER 265 CO 0.35 -0.96 0.10 0.26 0.98 0.00 0.00 173.24 173.97 3c22 s TRP 266 N -3.97 3.32 0.43 5.02 0.23 -1.26 -1.57 118.94 121.14 3c22 s TRP 266 Ca 0.18 0.18 0.32 0.00 -2.03 0.00 0.00 56.10 54.75 3c22 s TRP 266 Cb 0.02 -2.14 1.68 0.00 0.03 0.00 0.00 33.47 33.06 3c22 s TRP 266 CO 0.02 0.18 2.14 -0.24 0.96 0.00 0.00 176.95 180.00 3c22 h VAL 267 N 4.83 0.35 -0.05 4.03 3.04 -1.45 -1.41 116.25 125.58 3c22 h VAL 267 Ca -0.39 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 3c22 h VAL 267 Cb 1.16 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 3c22 h VAL 267 CO 0.72 0.06 0.00 -0.90 -1.01 0.00 0.00 177.57 176.44 3c22 n ASP 268 N -3.44 0.47 -0.01 3.17 5.68 -1.26 -4.88 116.55 116.28 3c22 n ASP 268 Ca -0.02 -1.59 -0.00 0.00 -0.50 0.00 0.00 54.79 52.68 3c22 n ASP 268 Cb 0.20 -0.04 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 3c22 n ASP 268 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3c22 n ASP 269 N -0.43 -4.06 -4.70 -1.12 8.00 -0.53 -5.00 116.55 108.72 3c22 n ASP 269 Ca 0.12 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.20 3c22 n ASP 269 Cb 0.13 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.62 3c22 n ASP 269 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3c22 n THR 270 N -2.65 0.23 -1.66 -3.53 -1.04 -1.26 -4.90 114.28 99.47 3c22 n THR 270 Ca -0.00 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.51 3c22 n THR 270 Cb 0.18 -2.01 -0.03 0.00 -1.82 0.00 0.00 70.33 66.65 3c22 n THR 270 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3c22 n PRO 271 N 4.97 1.92 -2.97 -2.82 -0.02 -1.26 -4.18 135.00 130.65 3c22 n PRO 271 Ca 0.18 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.93 3c22 n PRO 271 Cb 0.35 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 3c22 n PRO 271 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3c22 s PHE 272 N -0.11 3.38 -0.64 6.00 2.19 -1.26 -4.96 117.98 122.58 3c22 s PHE 272 Ca 0.68 1.11 -0.18 0.00 0.33 0.00 0.00 56.93 58.88 3c22 s PHE 272 Cb -0.67 -2.95 0.12 0.00 -1.31 0.00 0.00 43.02 38.21 3c22 s PHE 272 CO 0.50 -0.26 0.72 1.21 1.83 0.00 0.00 175.22 179.23 3c22 s ASN 273 N 1.22 6.28 0.17 6.13 3.84 -1.26 -4.92 114.94 126.41 3c22 s ASN 273 Ca 0.34 -1.67 -0.10 0.00 0.21 0.00 0.00 52.86 51.64 3c22 s ASN 273 Cb -0.16 -2.29 0.07 0.00 -0.55 0.00 0.00 41.25 38.32 3c22 s ASN 273 CO 0.11 -1.02 1.66 0.50 -2.79 0.00 0.00 177.10 175.55 3c22 h LYS 274 N 8.97 1.01 -0.08 0.43 3.64 -1.95 -0.65 116.57 127.94 3c22 h LYS 274 Ca -0.21 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 3c22 h LYS 274 Cb 1.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3c22 h LYS 274 CO 1.06 0.96 -0.02 0.28 -2.27 0.00 0.00 179.45 179.45 3c22 h VAL 275 N 0.91 0.91 0.00 2.00 2.07 -2.02 -2.53 116.25 117.59 3c22 h VAL 275 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 3c22 h VAL 275 Cb 0.45 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3c22 h VAL 275 CO 0.02 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.34 3c22 n GLN 276 N -5.14 0.23 0.05 1.57 1.13 -1.14 -3.18 117.38 110.91 3c22 n GLN 276 Ca -0.05 0.13 0.12 0.00 -1.94 0.00 0.00 57.00 55.26 3c22 n GLN 276 Cb 0.07 -1.71 0.15 0.00 0.11 0.00 0.00 30.24 28.85 3c22 n GLN 276 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3c22 n SER 277 N -2.09 0.67 -0.27 1.08 7.64 -0.26 -4.28 113.62 116.11 3c22 n SER 277 Ca 0.05 0.04 0.15 0.00 1.01 0.00 0.00 58.87 60.11 3c22 n SER 277 Cb 0.42 0.30 0.42 0.00 -1.01 0.00 0.00 64.21 64.34 3c22 n SER 277 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c22 h ALA 278 N 2.54 1.95 0.00 -0.43 0.00 -1.41 -0.22 119.26 121.69 3c22 h ALA 278 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3c22 h ALA 278 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3c22 h ALA 278 CO 0.00 -0.22 0.00 2.89 0.00 0.00 0.00 179.25 181.92 3c22 n ARG 279 N -4.57 0.12 -0.00 0.00 1.85 -1.26 -3.31 116.66 109.49 3c22 n ARG 279 Ca 0.19 0.42 0.10 0.00 -1.00 0.00 0.00 57.85 57.56 3c22 n ARG 279 Cb 0.56 -1.75 -0.13 0.00 -1.05 0.00 0.00 32.46 30.09 3c22 n ARG 279 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3c22 n PHE 280 N -1.98 0.00 -2.73 2.89 3.72 -0.10 -4.07 117.46 115.19 3c22 n PHE 280 Ca 0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 3c22 n PHE 280 Cb 0.16 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 3c22 n PHE 280 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3c22 s TRP 281 N -3.15 3.69 0.34 1.38 0.52 -1.21 -0.93 118.94 119.58 3c22 s TRP 281 Ca 0.04 1.79 -0.29 0.00 0.02 0.00 0.00 56.10 57.65 3c22 s TRP 281 Cb 0.15 -2.97 -0.11 0.00 -1.15 0.00 0.00 33.47 29.39 3c22 s TRP 281 CO 0.88 0.13 1.55 -0.89 0.02 0.00 0.00 176.95 178.64 3c22 n ILE 282 N 0.69 1.50 -1.62 2.03 5.41 -0.44 -4.42 119.36 122.50 3c22 n ILE 282 Ca 0.01 -0.37 -0.48 0.00 1.00 0.00 0.00 62.75 62.91 3c22 n ILE 282 Cb 0.49 -1.99 -0.04 0.00 -0.71 0.00 0.00 39.64 37.39 3c22 n ILE 282 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3c22 n PRO 283 N 1.32 1.59 -0.08 0.38 -0.02 -1.26 -0.76 135.00 136.16 3c22 n PRO 283 Ca 0.05 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3c22 n PRO 283 Cb 0.38 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3c22 n PRO 283 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c22 n GLY 284 N 2.57 1.15 3.80 -1.23 0.00 -1.26 -5.05 105.19 105.17 3c22 n GLY 284 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3c22 n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c22 s GLU 285 N -0.58 2.92 0.07 1.61 0.41 0.06 -3.79 118.70 119.39 3c22 s GLU 285 Ca 0.00 -0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 53.47 3c22 s GLU 285 Cb 0.00 -2.69 -0.06 0.00 -1.78 0.00 0.00 34.13 29.60 3c22 s GLU 285 CO 0.00 0.52 1.15 -1.25 -0.49 0.00 0.00 175.26 175.18 3c22 s PRO 286 N -2.85 4.48 0.00 0.39 0.04 -1.26 -4.70 135.00 131.10 3c22 s PRO 286 Ca 0.31 1.70 0.18 0.00 0.04 0.00 0.00 61.00 63.22 3c22 s PRO 286 Cb -0.11 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.08 3c22 s PRO 286 CO 0.23 -0.17 0.92 0.27 0.04 0.00 0.00 177.00 178.29 3c22 n ASN 287 N 3.65 1.77 -4.00 6.66 6.94 -1.25 -5.00 115.26 124.04 3c22 n ASN 287 Ca 0.07 -1.39 -0.30 0.00 -0.02 0.00 0.00 54.58 52.95 3c22 n ASN 287 Cb 0.47 0.43 -0.00 0.00 -2.36 0.00 0.00 39.78 38.32 3c22 n ASN 287 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3c22 n ASN 288 N -0.01 -2.70 -4.61 0.53 5.15 -1.26 -4.83 115.26 107.53 3c22 n ASN 288 Ca 0.07 -0.92 -0.50 0.00 -0.60 0.00 0.00 54.58 52.64 3c22 n ASN 288 Cb 0.37 -3.33 -0.05 0.00 -0.53 0.00 0.00 39.78 36.24 3c22 n ASN 288 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3c22 n ALA 289 N -4.47 -0.35 -1.11 5.20 0.00 -1.26 0.29 120.51 118.81 3c22 n ALA 289 Ca -0.08 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 3c22 n ALA 289 Cb 0.58 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 3c22 n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c22 n GLY 290 N 2.54 0.53 2.59 0.00 0.00 -1.26 -2.64 105.19 106.96 3c22 n GLY 290 Ca 0.17 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 3c22 n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c22 n ASN 291 N -0.55 -4.97 -1.26 1.61 3.02 0.15 -4.86 115.26 108.39 3c22 n ASN 291 Ca -0.04 -0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.53 3c22 n ASN 291 Cb 0.37 -4.14 0.01 0.00 -0.61 0.00 0.00 39.78 35.41 3c22 n ASN 291 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c22 n ASN 292 N -2.03 0.67 -4.06 6.41 5.15 -1.08 -5.01 115.26 115.32 3c22 n ASN 292 Ca -0.17 -1.98 -0.35 0.00 -0.60 0.00 0.00 54.58 51.48 3c22 n ASN 292 Cb 0.64 -0.24 -0.11 0.00 -0.53 0.00 0.00 39.78 39.54 3c22 n ASN 292 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3c22 s GLU 293 N 0.00 2.41 0.00 1.20 2.02 -1.26 -3.93 118.70 119.14 3c22 s GLU 293 Ca 0.25 -2.55 0.11 0.00 0.02 0.00 0.00 54.97 52.80 3c22 s GLU 293 Cb 0.29 -3.62 0.29 0.00 0.10 0.00 0.00 34.13 31.18 3c22 s GLU 293 CO -0.12 -1.15 1.22 0.72 0.02 0.00 0.00 175.26 175.94 3c22 n HIS 294 N 3.40 0.43 -4.32 1.61 8.25 -1.18 -4.56 115.22 118.84 3c22 n HIS 294 Ca 0.07 -0.45 -0.17 0.00 -0.26 0.00 0.00 57.72 56.91 3c22 n HIS 294 Cb 0.36 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 3c22 n HIS 294 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c22 s GLY 296 N -3.28 0.70 0.23 0.00 0.00 -0.49 -1.09 107.32 103.38 3c22 s GLY 296 Ca 0.23 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.14 3c22 s GLY 296 CO 0.06 -0.87 -0.02 0.54 0.00 0.00 0.00 173.10 172.81 3c22 s ASN 297 N -1.48 1.90 -0.28 1.64 2.20 0.13 -2.29 114.94 116.77 3c22 s ASN 297 Ca -0.04 -1.19 -0.22 0.00 -0.94 0.00 0.00 52.86 50.47 3c22 s ASN 297 Cb -0.09 -0.01 -0.01 0.00 -2.00 0.00 0.00 41.25 39.15 3c22 s ASN 297 CO 0.01 -0.48 0.73 -0.63 -2.94 0.00 0.00 177.10 173.80 3c22 s ILE 298 N -3.38 4.87 0.04 0.54 1.01 0.54 -1.52 121.20 123.30 3c22 s ILE 298 Ca 0.27 1.19 -0.03 0.00 0.00 0.00 0.00 60.65 62.09 3c22 s ILE 298 Cb 0.05 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 3c22 s ILE 298 CO 0.08 -0.13 -0.06 1.17 0.00 0.00 0.00 174.94 176.00 3c22 n LYS 299 N 5.99 0.09 -3.19 2.79 4.81 0.10 -1.66 118.16 127.09 3c22 n LYS 299 Ca 0.02 0.04 -0.39 0.00 -0.87 0.00 0.00 58.31 57.11 3c22 n LYS 299 Cb 0.48 -0.66 -0.06 0.00 0.02 0.00 0.00 35.03 34.82 3c22 n LYS 299 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3c22 s ALA 300 N -2.14 3.48 -1.28 3.14 0.00 -0.74 -4.67 121.76 119.55 3c22 s ALA 300 Ca -0.05 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.78 3c22 s ALA 300 Cb 0.01 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.40 3c22 s ALA 300 CO 0.07 0.18 1.85 -0.35 0.00 0.00 0.00 175.76 177.51 3c22 n PRO 301 N 2.63 2.83 -3.53 0.00 -0.04 -1.26 -4.28 135.00 131.34 3c22 n PRO 301 Ca -0.07 -3.00 -0.10 0.00 -0.04 0.00 0.00 63.50 60.30 3c22 n PRO 301 Cb 0.51 -3.49 -0.02 0.00 -0.04 0.00 0.00 33.50 30.46 3c22 n PRO 301 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c22 s SER 302 N 4.48 -0.43 0.49 3.54 0.15 -1.26 -5.01 113.70 115.66 3c22 s SER 302 Ca 0.56 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.25 3c22 s SER 302 Cb 0.05 0.55 1.18 0.00 -1.71 0.00 0.00 66.02 66.08 3c22 s SER 302 CO 0.07 -0.92 2.07 -0.07 1.20 0.00 0.00 173.24 175.59 3c22 h LEU 303 N 2.00 0.16 -7.85 3.45 3.38 -1.91 -3.16 115.31 111.37 3c22 h LEU 303 Ca -0.28 -0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.99 3c22 h LEU 303 Cb 1.28 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.83 3c22 h LEU 303 CO 0.33 0.10 1.28 -1.10 0.09 0.00 0.00 178.44 179.14 3c22 s GLN 304 N -5.20 3.87 -0.06 1.13 -0.21 -1.26 -4.31 119.66 113.64 3c22 s GLN 304 Ca -0.06 -2.13 0.06 0.00 0.02 0.00 0.00 55.36 53.25 3c22 s GLN 304 Cb 0.18 -5.09 -0.09 0.00 1.00 0.00 0.00 33.01 29.02 3c22 s GLN 304 CO 0.71 -1.85 0.04 0.00 -2.12 0.00 0.00 175.29 172.07 3c22 n ALA 305 N 6.49 1.90 -1.92 6.09 0.00 -0.11 -4.17 120.51 128.80 3c22 n ALA 305 Ca 0.33 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 3c22 n ALA 305 Cb 0.46 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 3c22 n ALA 305 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3c22 s TRP 306 N -2.22 3.66 0.06 0.00 0.51 -0.21 -0.72 118.94 120.02 3c22 s TRP 306 Ca -0.03 1.60 0.06 0.00 -2.12 0.00 0.00 56.10 55.61 3c22 s TRP 306 Cb 0.02 -2.79 -0.03 0.00 -0.81 0.00 0.00 33.47 29.87 3c22 s TRP 306 CO 0.28 0.25 -0.16 1.21 -0.51 0.00 0.00 176.95 178.03 3c22 s ASN 307 N -1.66 1.84 -0.09 2.95 2.47 -0.58 -1.32 114.94 118.55 3c22 s ASN 307 Ca 0.48 -0.55 -0.18 0.00 0.42 0.00 0.00 52.86 53.03 3c22 s ASN 307 Cb -0.17 -0.10 -0.04 0.00 -1.45 0.00 0.00 41.25 39.48 3c22 s ASN 307 CO 0.22 0.01 0.49 1.51 -3.72 0.00 0.00 177.10 175.61 3c22 s ASP 308 N -1.45 6.73 0.09 -4.21 -4.77 -1.26 -0.69 116.67 111.11 3c22 s ASP 308 Ca 0.01 0.87 -0.01 0.00 -3.30 0.00 0.00 52.55 50.13 3c22 s ASP 308 Cb -0.09 -2.29 -0.04 0.00 -1.09 0.00 0.00 42.92 39.41 3c22 s ASP 308 CO 0.02 0.04 0.01 0.00 0.70 0.00 0.00 175.17 175.94 3c22 s ALA 309 N 0.38 0.67 0.25 2.11 0.00 -0.25 -4.81 121.76 120.12 3c22 s ALA 309 Ca 0.27 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 3c22 s ALA 309 Cb -0.16 0.55 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 3c22 s ALA 309 CO 0.11 -0.42 1.52 -2.14 0.00 0.00 0.00 175.76 174.83 3c22 s PRO 310 N -3.98 4.21 0.57 0.00 0.02 -1.25 -2.89 135.00 131.68 3c22 s PRO 310 Ca 0.15 2.41 0.33 0.00 0.02 0.00 0.00 61.00 63.91 3c22 s PRO 310 Cb 0.08 -3.09 1.76 0.00 0.02 0.00 0.00 34.50 33.27 3c22 s PRO 310 CO -0.05 -0.53 2.17 0.00 -0.33 0.00 0.00 177.00 178.27 3c22 n ASP 312 N -3.48 0.51 -4.77 0.00 8.00 -1.26 -1.60 116.55 113.94 3c22 n ASP 312 Ca -0.02 -0.70 -0.38 0.00 0.71 0.00 0.00 54.79 54.40 3c22 n ASP 312 Cb 0.17 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 3c22 n ASP 312 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3c22 s LYS 313 N -2.38 4.02 -0.28 -1.24 -0.14 -0.67 -4.78 119.74 114.27 3c22 s LYS 313 Ca 0.32 1.73 -0.13 0.00 -1.36 0.00 0.00 55.97 56.53 3c22 s LYS 313 Cb 0.20 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 3c22 s LYS 313 CO 0.45 -0.32 0.28 0.99 -0.76 0.00 0.00 175.35 175.99 3c22 s THR 314 N -1.50 5.24 0.06 2.17 2.01 -1.26 -3.93 115.64 118.42 3c22 s THR 314 Ca 0.59 0.30 -0.00 0.00 0.31 0.00 0.00 61.69 62.88 3c22 s THR 314 Cb -0.28 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 3c22 s THR 314 CO 0.35 0.18 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.06 3c22 s PHE 315 N 1.90 0.57 1.07 4.92 0.40 -0.65 -4.78 117.98 121.41 3c22 s PHE 315 Ca 0.10 -0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 55.29 3c22 s PHE 315 Cb -0.16 -0.39 0.09 0.00 0.51 0.00 0.00 43.02 43.07 3c22 s PHE 315 CO 0.11 -0.31 0.16 1.28 0.70 0.00 0.00 175.22 177.15 3c22 n LEU 316 N 0.25 -1.65 -3.72 -0.37 4.77 -1.25 -0.79 117.00 114.25 3c22 n LEU 316 Ca -0.15 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 3c22 n LEU 316 Cb 0.60 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 3c22 n LEU 316 CO 0.27 -3.26 0.06 0.72 -1.33 0.00 0.00 177.39 173.86 3c22 s PHE 317 N -2.29 -0.08 -0.21 -1.77 -0.12 -1.26 -0.25 117.98 112.01 3c22 s PHE 317 Ca 0.57 -0.26 0.02 0.00 -0.05 0.00 0.00 56.93 57.20 3c22 s PHE 317 Cb -0.15 0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.41 3c22 s PHE 317 CO 0.66 -0.63 -0.16 0.42 -0.05 0.00 0.00 175.22 175.47 3c22 s ILE 318 N -3.71 2.01 0.36 -4.49 1.01 -0.64 -0.50 121.20 115.24 3c22 s ILE 318 Ca 0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 3c22 s ILE 318 Cb 0.03 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 3c22 s ILE 318 CO -0.11 0.31 0.64 0.00 0.00 0.00 0.00 174.94 175.78 3c22 s LYS 320 N -4.00 0.38 -0.13 0.00 2.20 0.99 -1.00 119.74 118.18 3c22 s LYS 320 Ca 0.45 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.77 3c22 s LYS 320 Cb -0.10 -0.33 0.06 0.00 -1.51 0.00 0.00 37.83 35.95 3c22 s LYS 320 CO 0.35 0.09 0.23 1.03 -0.36 0.00 0.00 175.35 176.68 3c22 s ARG 321 N -0.33 0.12 0.41 4.03 0.52 0.19 -2.26 118.95 121.64 3c22 s ARG 321 Ca -0.00 0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 55.58 3c22 s ARG 321 Cb -0.03 -0.25 -0.08 0.00 0.52 0.00 0.00 34.95 35.10 3c22 s ARG 321 CO -0.00 -0.34 1.23 -1.25 0.02 0.00 0.00 175.30 174.95 3c22 s PRO 322 N 2.37 3.95 0.12 3.54 0.04 -1.26 -0.18 135.00 143.58 3c22 s PRO 322 Ca 0.03 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 3c22 s PRO 322 Cb -0.12 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 3c22 s PRO 322 CO -0.08 -0.44 1.57 -0.47 0.04 0.00 0.00 177.00 177.61 3c22 s TYR 323 N -1.36 2.88 -0.17 0.56 5.04 -0.26 -4.83 117.35 119.21 3c22 s TYR 323 Ca 0.58 0.57 -0.00 0.00 -2.44 0.00 0.00 57.07 55.78 3c22 s TYR 323 Cb -0.34 -3.90 0.04 0.00 0.35 0.00 0.00 41.96 38.11 3c22 s TYR 323 CO 0.42 -3.41 -0.07 0.08 -1.34 0.00 0.00 175.55 171.23 3c22 s VAL 324 N 1.65 1.25 -2.00 3.14 1.01 -1.26 -4.99 120.40 119.20 3c22 s VAL 324 Ca 0.70 -0.68 0.19 0.00 0.00 0.00 0.00 61.98 62.19 3c22 s VAL 324 Cb -0.41 -1.37 0.55 0.00 0.00 0.00 0.00 36.38 35.14 3c22 s VAL 324 CO 0.31 0.18 1.54 -0.81 0.00 0.00 0.00 175.10 176.33