#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6n s ARG 45 N 0.00 3.69 0.14 3.69 1.70 -1.26 -5.00 118.95 121.91 3k6n s ARG 45 Ca 0.00 0.40 0.06 0.00 -0.47 0.00 0.00 55.73 55.72 3k6n s ARG 45 Cb 0.00 -2.36 -0.13 0.00 -0.57 0.00 0.00 34.95 31.88 3k6n s ARG 45 CO 0.00 -0.13 1.32 0.74 -1.08 0.00 0.00 175.30 176.15 3k6n h PHE 46 N 0.80 0.05 -3.55 5.89 -1.00 -1.96 -3.43 116.94 113.75 3k6n h PHE 46 Ca -0.47 -0.03 -0.42 0.00 2.81 0.00 0.00 57.97 59.86 3k6n h PHE 46 Cb 1.19 -0.00 -0.33 0.00 3.61 0.00 0.00 35.95 40.42 3k6n h PHE 46 CO 0.60 0.97 -0.78 0.08 -1.61 0.00 0.00 178.31 177.57 3k6n s VAL 47 N -2.84 0.63 0.84 -0.55 1.01 -1.26 -0.35 120.40 117.87 3k6n s VAL 47 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 3k6n s VAL 47 Cb 0.10 -0.62 0.10 0.00 0.00 0.00 0.00 36.38 35.96 3k6n s VAL 47 CO 0.82 0.23 1.13 -1.81 0.00 0.00 0.00 175.10 175.47 3k6n s ASP 48 N 0.67 4.11 0.51 3.32 -0.00 0.10 -4.91 116.67 120.48 3k6n s ASP 48 Ca -0.10 1.05 0.17 0.00 -0.00 0.00 0.00 52.55 53.68 3k6n s ASP 48 Cb -0.13 -1.68 1.26 0.00 -0.00 0.00 0.00 42.92 42.37 3k6n s ASP 48 CO 0.01 -2.18 2.11 0.11 -0.00 0.00 0.00 175.17 175.22 3k6n h LYS 49 N -1.24 0.05 -0.09 8.23 1.79 -2.01 -0.19 116.57 123.10 3k6n h LYS 49 Ca -0.48 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3k6n h LYS 49 Cb 1.31 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 3k6n h LYS 49 CO 0.62 0.03 0.00 0.27 -1.08 0.00 0.00 179.45 179.29 3k6n n ASN 50 N -4.51 1.51 0.00 0.86 2.04 -1.26 -4.94 115.26 108.96 3k6n n ASN 50 Ca -0.00 -1.59 0.00 0.00 -0.44 0.00 0.00 54.58 52.55 3k6n n ASN 50 Cb 0.18 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.38 3k6n n ASN 50 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3k6n n GLY 51 N 1.14 1.18 3.77 4.83 0.00 -0.08 -5.07 105.19 110.96 3k6n n GLY 51 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k6n n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k6n s ARG 52 N -0.95 4.28 0.04 1.61 1.81 -1.26 -4.67 118.95 119.81 3k6n s ARG 52 Ca 0.00 2.29 -0.18 0.00 -1.72 0.00 0.00 55.73 56.12 3k6n s ARG 52 Cb 0.00 -3.03 -0.06 0.00 -0.45 0.00 0.00 34.95 31.41 3k6n s ARG 52 CO 0.00 -0.28 0.52 0.00 -0.68 0.00 0.00 175.30 174.87 3k6n n ASN 54 N 1.93 7.15 -4.68 0.00 3.02 0.52 -4.96 115.26 118.24 3k6n n ASN 54 Ca -0.11 -3.79 -0.35 0.00 -0.03 0.00 0.00 54.58 50.30 3k6n n ASN 54 Cb 0.51 -0.88 -0.09 0.00 -0.61 0.00 0.00 39.78 38.71 3k6n n ASN 54 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k6n s VAL 55 N -4.88 5.03 -0.37 2.41 1.01 -1.26 -2.42 120.40 119.91 3k6n s VAL 55 Ca 0.60 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 3k6n s VAL 55 Cb 0.48 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.59 3k6n s VAL 55 CO -0.09 0.46 0.26 0.00 0.00 0.00 0.00 175.10 175.73 3k6n s GLN 56 N 0.28 3.18 0.00 2.72 0.00 0.19 -4.97 119.66 121.07 3k6n s GLN 56 Ca 0.05 -0.86 0.00 0.00 -0.00 0.00 0.00 55.36 54.55 3k6n s GLN 56 Cb -0.12 -3.87 0.00 0.00 0.00 0.00 0.00 33.01 29.03 3k6n s GLN 56 CO -0.00 -0.61 0.00 0.72 0.00 0.00 0.00 175.29 175.40 3k6n n HIS 57 N 5.11 -0.83 0.00 9.60 8.25 -1.26 -0.93 115.22 135.16 3k6n n HIS 57 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3k6n n HIS 57 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3k6n n HIS 57 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 3k6n n THR 193 N -0.60 0.00 -1.69 1.59 5.66 -1.26 -4.92 114.28 113.07 3k6n n THR 193 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 3k6n n THR 193 Cb 0.00 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 68.96 3k6n n THR 193 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3k6n n LEU 194 N 0.00 2.49 -0.08 1.09 7.99 -1.26 -4.75 117.00 122.48 3k6n n LEU 194 Ca 0.00 -3.65 -0.15 0.00 -0.01 0.00 0.00 56.01 52.20 3k6n n LEU 194 Cb 0.00 -0.46 -0.10 0.00 -0.11 0.00 0.00 43.42 42.74 3k6n n LEU 194 CO 0.00 1.28 -0.05 0.24 -1.51 0.00 0.00 177.39 177.34 3k6n h MET 195 N 0.96 0.00 -5.41 3.23 2.86 -1.94 -3.10 114.93 111.53 3k6n h MET 195 Ca -0.03 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.15 3k6n h MET 195 Cb 1.10 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.51 3k6n h MET 195 CO 0.01 0.84 -0.80 -0.06 1.06 0.00 0.00 176.91 177.96 3k6n s PHE 196 N -2.22 1.30 0.45 -0.22 0.40 -1.26 0.09 117.98 116.52 3k6n s PHE 196 Ca -0.21 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.53 3k6n s PHE 196 Cb 0.01 -0.77 -0.07 0.00 0.51 0.00 0.00 43.02 42.69 3k6n s PHE 196 CO 0.56 0.04 1.27 -1.54 0.70 0.00 0.00 175.22 176.25 3k6n s SER 197 N -1.10 6.04 0.42 1.36 1.04 -0.47 -4.91 113.70 116.09 3k6n s SER 197 Ca 0.02 2.57 0.12 0.00 0.48 0.00 0.00 55.95 59.14 3k6n s SER 197 Cb -0.08 -2.63 0.90 0.00 0.10 0.00 0.00 66.02 64.32 3k6n s SER 197 CO 0.01 -1.03 1.96 1.05 0.98 0.00 0.00 173.24 176.22 3k6n h GLU 198 N 2.22 0.13 -5.90 4.02 4.11 -1.92 -3.44 114.58 113.80 3k6n h GLU 198 Ca -0.50 -0.03 -0.55 0.00 0.07 0.00 0.00 59.36 58.35 3k6n h GLU 198 Cb 1.26 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.35 3k6n h GLU 198 CO 0.61 0.27 -0.73 -1.01 0.07 0.00 0.00 179.01 178.22 3k6n s HIS 199 N -4.73 2.10 0.38 2.06 3.76 -1.26 -4.98 115.29 112.62 3k6n s HIS 199 Ca -0.05 -0.47 0.08 0.00 -0.15 0.00 0.00 55.06 54.47 3k6n s HIS 199 Cb 0.16 -1.01 -0.05 0.00 1.11 0.00 0.00 32.58 32.79 3k6n s HIS 199 CO 0.71 0.54 0.11 0.00 -0.85 0.00 0.00 174.74 175.25 3k6n s ALA 200 N -2.72 3.41 0.10 -1.40 0.00 -0.25 -4.67 121.76 116.23 3k6n s ALA 200 Ca 0.28 -2.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 3k6n s ALA 200 Cb -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3k6n s ALA 200 CO 0.13 -0.05 0.09 0.14 0.00 0.00 0.00 175.76 176.07 3k6n s VAL 201 N -2.55 0.14 -0.15 0.00 -7.23 0.84 -0.77 120.40 110.68 3k6n s VAL 201 Ca 0.38 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 3k6n s VAL 201 Cb 0.02 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.32 3k6n s VAL 201 CO 0.21 -0.66 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.70 3k6n s ILE 202 N -3.95 0.78 0.37 -0.62 1.01 -0.86 0.12 121.20 118.05 3k6n s ILE 202 Ca 0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 3k6n s ILE 202 Cb 0.06 -1.04 0.04 0.00 0.01 0.00 0.00 42.46 41.53 3k6n s ILE 202 CO -0.05 0.07 0.72 -0.94 0.00 0.00 0.00 174.94 174.73 3k6n s SER 203 N 1.77 0.15 0.13 3.58 1.04 -0.59 -0.94 113.70 118.85 3k6n s SER 203 Ca 0.01 -1.16 -0.25 0.00 0.48 0.00 0.00 55.95 55.03 3k6n s SER 203 Cb -0.15 0.80 -0.07 0.00 0.10 0.00 0.00 66.02 66.70 3k6n s SER 203 CO -0.07 -1.58 0.77 -0.04 0.98 0.00 0.00 173.24 173.31 3k6n s MET 204 N -2.63 4.54 -0.20 4.02 -1.94 -1.26 0.07 119.30 121.90 3k6n s MET 204 Ca 0.18 1.13 -0.08 0.00 -1.71 0.00 0.00 55.69 55.21 3k6n s MET 204 Cb -0.04 -3.29 0.08 0.00 2.01 0.00 0.00 34.83 33.59 3k6n s MET 204 CO 0.13 0.48 0.43 0.50 -0.01 0.00 0.00 175.02 176.55 3k6n s ARG 205 N -0.79 0.36 -1.47 2.03 3.52 -0.75 -4.89 118.95 116.96 3k6n s ARG 205 Ca 0.37 1.00 -0.07 0.00 -0.13 0.00 0.00 55.73 56.89 3k6n s ARG 205 Cb -0.22 0.26 0.03 0.00 -1.56 0.00 0.00 34.95 33.46 3k6n s ARG 205 CO 0.25 -0.22 0.72 -0.25 -0.81 0.00 0.00 175.30 174.99 3k6n n ASP 206 N 5.08 -5.54 0.00 -2.12 8.00 -1.26 -2.06 116.55 118.65 3k6n n ASP 206 Ca -0.13 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.97 3k6n n ASP 206 Cb 0.51 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 3k6n n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k6n n GLY 207 N -1.55 0.53 3.11 0.44 0.00 -1.26 -5.04 105.19 101.42 3k6n n GLY 207 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 3k6n n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k6n s LYS 208 N -0.11 1.19 0.07 1.61 -0.14 -0.88 -5.09 119.74 116.39 3k6n s LYS 208 Ca 0.00 -0.51 -0.31 0.00 -1.36 0.00 0.00 55.97 53.79 3k6n s LYS 208 Cb 0.00 -1.15 -0.08 0.00 -1.68 0.00 0.00 37.83 34.93 3k6n s LYS 208 CO 0.00 0.30 1.58 -1.17 -0.76 0.00 0.00 175.35 175.30 3k6n s LEU 209 N -0.30 4.36 -0.02 3.17 2.96 -1.26 -1.82 118.68 125.77 3k6n s LEU 209 Ca 0.05 2.42 0.02 0.00 -0.22 0.00 0.00 54.13 56.40 3k6n s LEU 209 Cb -0.06 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 3k6n s LEU 209 CO -0.00 -0.83 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.22 3k6n s THR 210 N 2.35 0.71 -0.15 3.68 2.01 0.11 -1.96 115.64 122.39 3k6n s THR 210 Ca 0.71 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 3k6n s THR 210 Cb -0.38 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3k6n s THR 210 CO 0.31 0.21 0.54 -0.22 -0.69 0.00 0.00 174.62 174.77 3k6n s LEU 211 N 0.01 4.22 0.06 4.42 2.96 -0.33 -1.54 118.68 128.48 3k6n s LEU 211 Ca -0.00 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 3k6n s LEU 211 Cb -0.06 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 3k6n s LEU 211 CO -0.00 -0.12 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.78 3k6n s MET 212 N 1.18 0.64 0.11 1.98 -1.94 0.12 -0.66 119.30 120.73 3k6n s MET 212 Ca 0.27 -0.87 -0.17 0.00 -1.71 0.00 0.00 55.69 53.21 3k6n s MET 212 Cb -0.16 -0.43 0.04 0.00 2.01 0.00 0.00 34.83 36.29 3k6n s MET 212 CO 0.11 0.08 0.43 -0.59 -0.01 0.00 0.00 175.02 175.04 3k6n s PHE 213 N -1.56 -0.26 -0.00 -0.03 -0.12 -1.09 -0.11 117.98 114.81 3k6n s PHE 213 Ca -0.06 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 3k6n s PHE 213 Cb -0.09 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 3k6n s PHE 213 CO 0.01 -0.70 0.03 0.50 -0.05 0.00 0.00 175.22 175.01 3k6n s ARG 214 N -3.55 2.88 -0.08 1.99 3.52 -1.26 -0.13 118.95 122.32 3k6n s ARG 214 Ca 0.01 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 55.08 3k6n s ARG 214 Cb 0.01 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 3k6n s ARG 214 CO -0.10 0.63 -0.21 0.08 -0.81 0.00 0.00 175.30 174.89 3k6n s VAL 215 N -1.13 1.77 0.00 7.11 1.01 0.53 -1.37 120.40 128.32 3k6n s VAL 215 Ca 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3k6n s VAL 215 Cb -0.12 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3k6n s VAL 215 CO 0.12 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3k6n n GLY 216 N 3.45 0.24 3.60 4.51 0.00 0.11 -0.57 105.19 116.53 3k6n n GLY 216 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 3k6n n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k6n s ASN 217 N -0.39 -0.11 0.09 1.61 3.84 -1.17 -4.74 114.94 114.07 3k6n s ASN 217 Ca 0.00 -0.02 -0.13 0.00 0.21 0.00 0.00 52.86 52.91 3k6n s ASN 217 Cb 0.00 0.14 -0.08 0.00 -0.55 0.00 0.00 41.25 40.76 3k6n s ASN 217 CO 0.00 -0.23 0.25 1.33 -2.79 0.00 0.00 177.10 175.66 3k6n n VAL 224 N -0.16 0.89 -2.53 -5.21 0.24 -0.81 -4.11 118.33 106.64 3k6n n VAL 224 Ca -0.01 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.90 3k6n n VAL 224 Cb 0.59 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.95 3k6n n VAL 224 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3k6n n GLU 225 N 0.47 -2.33 -2.12 7.34 2.13 -1.26 -0.14 120.64 124.74 3k6n n GLU 225 Ca 0.08 0.75 -0.42 0.00 0.66 0.00 0.00 57.16 58.24 3k6n n GLU 225 Cb 0.11 -5.40 -0.03 0.00 0.27 0.00 0.00 31.44 26.40 3k6n n GLU 225 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k6n s ALA 226 N -2.82 2.71 0.08 4.31 0.00 -1.25 -4.37 121.76 120.43 3k6n s ALA 226 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 51.93 3k6n s ALA 226 Cb -0.02 -4.09 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 3k6n s ALA 226 CO 0.06 -2.95 -0.20 -1.14 0.00 0.00 0.00 175.76 171.53 3k6n s GLN 227 N 5.87 1.16 0.05 0.00 0.74 0.46 -0.12 119.66 127.83 3k6n s GLN 227 Ca 0.70 -1.08 0.08 0.00 0.05 0.00 0.00 55.36 55.11 3k6n s GLN 227 Cb -0.17 -1.36 -0.03 0.00 1.10 0.00 0.00 33.01 32.55 3k6n s GLN 227 CO 0.29 0.32 -0.23 -1.50 -0.55 0.00 0.00 175.29 173.63 3k6n s ILE 228 N -1.07 1.85 0.01 -2.34 2.07 -0.67 -1.08 121.20 119.96 3k6n s ILE 228 Ca 0.06 -1.31 -0.00 0.00 -1.41 0.00 0.00 60.65 57.98 3k6n s ILE 228 Cb -0.10 -1.60 -0.01 0.00 0.13 0.00 0.00 42.46 40.88 3k6n s ILE 228 CO 0.03 0.23 -0.02 -0.13 -1.91 0.00 0.00 174.94 173.15 3k6n s ARG 229 N -1.30 0.20 -0.03 3.50 0.52 0.33 -4.87 118.95 117.30 3k6n s ARG 229 Ca 0.09 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 3k6n s ARG 229 Cb -0.09 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.45 3k6n s ARG 229 CO 0.02 -0.03 -0.11 0.00 0.02 0.00 0.00 175.30 175.20 3k6n s LYS 231 N 0.10 1.57 -0.30 0.00 -0.14 -0.19 -2.09 119.74 118.70 3k6n s LYS 231 Ca -0.02 -0.96 -0.09 0.00 -1.36 0.00 0.00 55.97 53.54 3k6n s LYS 231 Cb -0.09 -1.67 -0.01 0.00 -1.68 0.00 0.00 37.83 34.38 3k6n s LYS 231 CO 0.01 0.44 0.13 -1.17 -0.76 0.00 0.00 175.35 174.00 3k6n s LEU 232 N -1.07 4.01 -0.16 3.17 2.96 0.20 -0.66 118.68 127.13 3k6n s LEU 232 Ca 0.09 -0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 3k6n s LEU 232 Cb -0.09 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 3k6n s LEU 232 CO 0.01 -0.18 0.24 -0.76 -1.32 0.00 0.00 176.35 174.35 3k6n s LEU 233 N 1.60 4.26 -0.10 -0.68 1.02 0.85 -0.54 118.68 125.09 3k6n s LEU 233 Ca 0.04 0.46 -0.30 0.00 0.02 0.00 0.00 54.13 54.36 3k6n s LEU 233 Cb -0.17 -2.28 0.11 0.00 0.02 0.00 0.00 46.19 43.87 3k6n s LEU 233 CO 0.05 0.16 0.91 -1.59 0.02 0.00 0.00 176.35 175.91 3k6n s LYS 234 N 0.20 0.74 0.01 1.70 -2.85 -0.54 -1.02 119.74 117.97 3k6n s LYS 234 Ca 0.15 0.03 -0.19 0.00 -1.00 0.00 0.00 55.97 54.96 3k6n s LYS 234 Cb -0.13 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 3k6n s LYS 234 CO 0.03 -0.26 0.55 -1.12 0.10 0.00 0.00 175.35 174.65 3k6n s SER 235 N -1.51 6.95 0.18 0.03 0.01 -1.25 -0.78 113.70 117.33 3k6n s SER 235 Ca -0.01 1.13 -0.20 0.00 1.31 0.00 0.00 55.95 58.17 3k6n s SER 235 Cb -0.01 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 63.93 3k6n s SER 235 CO -0.00 0.18 0.57 0.00 0.41 0.00 0.00 173.24 174.40 3k6n s ARG 236 N -0.54 1.35 -0.13 12.44 1.70 -0.86 -4.99 118.95 127.92 3k6n s ARG 236 Ca 0.29 -0.67 -0.00 0.00 -0.47 0.00 0.00 55.73 54.87 3k6n s ARG 236 Cb -0.18 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 3k6n s ARG 236 CO 0.17 -0.59 -0.13 -1.14 -1.08 0.00 0.00 175.30 172.53 3k6n s GLN 237 N -3.81 3.40 0.74 3.89 0.74 -1.26 0.44 119.66 123.80 3k6n s GLN 237 Ca 0.05 -0.68 -0.11 0.00 0.05 0.00 0.00 55.36 54.67 3k6n s GLN 237 Cb -0.01 -2.65 0.03 0.00 1.10 0.00 0.00 33.01 31.48 3k6n s GLN 237 CO -0.07 0.22 1.07 0.95 -0.55 0.00 0.00 175.29 176.91 3k6n s THR 238 N 0.34 3.65 0.37 -0.34 -4.23 0.15 -4.86 115.64 110.73 3k6n s THR 238 Ca -0.11 0.54 0.38 0.00 -1.18 0.00 0.00 61.69 61.32 3k6n s THR 238 Cb -0.16 -3.26 0.39 0.00 1.34 0.00 0.00 72.50 70.81 3k6n s THR 238 CO 0.06 -0.70 2.16 1.55 -0.54 0.00 0.00 174.62 177.14 3k6n h PRO 239 N -0.88 0.00 0.00 3.99 0.13 -2.00 0.58 132.00 133.83 3k6n h PRO 239 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3k6n h PRO 239 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3k6n h PRO 239 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 3k6n n GLU 240 N -2.88 0.17 -0.17 0.86 4.71 -1.26 -4.86 120.64 117.22 3k6n n GLU 240 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 3k6n n GLU 240 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 3k6n n GLU 240 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k6n n GLY 241 N 0.57 0.72 3.74 0.62 0.00 0.20 -5.05 105.19 105.99 3k6n n GLY 241 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3k6n n GLY 241 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k6n s GLU 242 N -0.72 4.59 -0.26 1.61 2.12 -1.24 -4.71 118.70 120.08 3k6n s GLU 242 Ca 0.00 1.77 -0.13 0.00 0.36 0.00 0.00 54.97 56.97 3k6n s GLU 242 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3k6n s GLU 242 CO 0.00 0.09 0.29 0.12 -0.54 0.00 0.00 175.26 175.22 3k6n s PHE 243 N -0.46 3.27 -0.48 5.30 5.36 -1.26 0.34 117.98 130.03 3k6n s PHE 243 Ca 0.49 0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 56.66 3k6n s PHE 243 Cb -0.31 -2.47 0.11 0.00 -0.34 0.00 0.00 43.02 40.02 3k6n s PHE 243 CO 0.37 -0.14 0.39 -0.51 -1.46 0.00 0.00 175.22 173.87 3k6n s LEU 244 N 1.73 5.74 0.31 6.12 1.43 0.17 -4.97 118.68 129.21 3k6n s LEU 244 Ca 0.12 -1.71 0.07 0.00 -1.03 0.00 0.00 54.13 51.58 3k6n s LEU 244 Cb -0.15 -2.10 0.80 0.00 0.03 0.00 0.00 46.19 44.78 3k6n s LEU 244 CO 0.09 -0.71 1.74 1.55 0.23 0.00 0.00 176.35 179.25 3k6n h PRO 245 N 8.63 0.59 -1.79 1.29 0.13 -1.89 -2.28 132.00 136.68 3k6n h PRO 245 Ca -0.25 -0.04 -0.36 0.00 -0.87 0.00 0.00 66.00 64.48 3k6n h PRO 245 Cb 1.09 -0.13 -0.29 0.00 0.13 0.00 0.00 31.00 31.80 3k6n h PRO 245 CO 0.90 0.39 -0.71 -1.17 -0.23 0.00 0.00 178.00 177.19 3k6n s LEU 246 N -10.35 -0.07 0.09 1.56 2.96 -1.26 -3.94 118.68 107.68 3k6n s LEU 246 Ca -0.11 -1.98 -0.11 0.00 -0.22 0.00 0.00 54.13 51.71 3k6n s LEU 246 Cb 0.26 0.68 -0.06 0.00 0.50 0.00 0.00 46.19 47.57 3k6n s LEU 246 CO 0.79 -0.18 0.44 -0.62 -1.32 0.00 0.00 176.35 175.47 3k6n s ASP 247 N 0.95 6.70 -0.23 3.68 2.15 0.04 -4.85 116.67 125.12 3k6n s ASP 247 Ca 0.24 0.88 -0.05 0.00 0.43 0.00 0.00 52.55 54.05 3k6n s ASP 247 Cb -0.06 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.33 3k6n s ASP 247 CO -0.08 0.16 -0.00 -1.10 -0.17 0.00 0.00 175.17 173.98 3k6n s GLN 248 N -1.87 3.48 -0.02 4.34 -0.21 -1.26 -1.47 119.66 122.65 3k6n s GLN 248 Ca 0.34 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.17 3k6n s GLN 248 Cb -0.14 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.72 3k6n s GLN 248 CO 0.18 -0.18 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.59 3k6n s LEU 249 N 1.48 3.13 0.39 2.90 1.43 0.30 -4.90 118.68 123.40 3k6n s LEU 249 Ca 0.06 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 3k6n s LEU 249 Cb -0.15 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 3k6n s LEU 249 CO -0.01 0.31 1.10 -1.61 0.23 0.00 0.00 176.35 176.37 3k6n s GLU 250 N -1.20 4.17 -0.28 1.70 0.41 -1.26 0.58 118.70 122.82 3k6n s GLU 250 Ca 0.15 1.67 0.02 0.00 -0.41 0.00 0.00 54.97 56.40 3k6n s GLU 250 Cb -0.11 -2.67 0.08 0.00 -1.78 0.00 0.00 34.13 29.65 3k6n s GLU 250 CO 0.05 -0.17 -0.01 -0.51 -0.49 0.00 0.00 175.26 174.13 3k6n s LEU 251 N -2.45 3.23 -0.05 1.80 1.43 -0.89 -4.57 118.68 117.18 3k6n s LEU 251 Ca 0.56 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.82 3k6n s LEU 251 Cb -0.26 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 3k6n s LEU 251 CO 0.33 -0.30 2.03 -0.62 0.23 0.00 0.00 176.35 178.02 3k6n s ASP 252 N 1.26 6.15 -0.24 2.29 -1.08 -1.26 -4.21 116.67 119.57 3k6n s ASP 252 Ca 0.01 2.39 0.17 0.00 -0.52 0.00 0.00 52.55 54.59 3k6n s ASP 252 Cb -0.19 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.22 3k6n s ASP 252 CO -0.09 -1.34 1.15 1.33 0.52 0.00 0.00 175.17 176.74 3k6n n VAL 253 N 6.26 1.68 0.00 1.11 0.24 -1.26 -4.32 118.33 122.03 3k6n n VAL 253 Ca 0.23 -3.23 0.00 0.00 -2.04 0.00 0.00 64.34 59.30 3k6n n VAL 253 Cb 0.42 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 3k6n n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k6n n GLY 254 N -0.57 1.35 0.34 7.63 0.00 -1.26 -3.71 105.19 108.96 3k6n n GLY 254 Ca 0.21 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.44 3k6n n GLY 254 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k6n h PHE 255 N 0.00 0.96 -0.01 1.61 3.57 -1.92 0.42 116.94 121.57 3k6n h PHE 255 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3k6n h PHE 255 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3k6n h PHE 255 CO 0.00 -0.06 -0.20 -1.13 -2.23 0.00 0.00 178.31 174.70 3k6n n SER 256 N -4.97 0.89 0.00 0.41 3.41 -1.26 -4.12 113.62 107.97 3k6n n SER 256 Ca 0.29 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 3k6n n SER 256 Cb 0.85 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 3k6n n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k6n n THR 257 N -0.69 0.00 -0.21 6.66 -2.24 -0.41 -5.00 114.28 112.40 3k6n n THR 257 Ca 0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3k6n n THR 257 Cb 0.33 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3k6n n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6n n GLY 258 N 1.22 0.66 0.05 3.38 0.00 0.13 -4.92 105.19 105.71 3k6n n GLY 258 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3k6n n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6n n ALA 259 N -1.27 1.33 1.45 4.61 0.00 -0.92 -1.23 120.51 124.49 3k6n n ALA 259 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.61 3k6n n ALA 259 Cb 0.00 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 18.87 3k6n n ALA 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k6n n ASP 260 N -1.75 0.57 -4.38 0.00 3.85 -1.21 -4.49 116.55 109.13 3k6n n ASP 260 Ca 0.01 -0.72 -0.45 0.00 -0.71 0.00 0.00 54.79 52.93 3k6n n ASP 260 Cb 0.10 -0.05 -0.05 0.00 -1.35 0.00 0.00 41.12 39.77 3k6n n ASP 260 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 3k6n s GLN 261 N -2.39 3.05 0.27 0.11 -1.52 -0.36 -1.68 119.66 117.13 3k6n s GLN 261 Ca 0.31 -1.30 -0.21 0.00 -1.95 0.00 0.00 55.36 52.21 3k6n s GLN 261 Cb 0.20 -4.23 -0.09 0.00 -0.22 0.00 0.00 33.01 28.68 3k6n s GLN 261 CO 0.46 -1.40 0.80 -0.51 -0.25 0.00 0.00 175.29 174.39 3k6n s LEU 262 N 2.41 4.31 -0.46 2.90 1.43 0.83 -5.00 118.68 125.10 3k6n s LEU 262 Ca 0.10 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.74 3k6n s LEU 262 Cb -0.24 -3.78 0.12 0.00 0.03 0.00 0.00 46.19 42.32 3k6n s LEU 262 CO 0.07 -0.02 0.25 0.12 0.23 0.00 0.00 176.35 176.99 3k6n s PHE 263 N -1.60 3.53 0.00 0.29 5.36 -1.26 -4.55 117.98 119.75 3k6n s PHE 263 Ca 0.46 -2.65 -0.04 0.00 -0.96 0.00 0.00 56.93 53.74 3k6n s PHE 263 Cb -0.17 -3.14 -0.20 0.00 -0.34 0.00 0.00 43.02 39.18 3k6n s PHE 263 CO 0.21 -0.92 2.82 1.28 -1.46 0.00 0.00 175.22 177.16 3k6n n LEU 264 N 4.13 3.95 0.23 6.12 4.77 -1.26 -4.53 117.00 130.40 3k6n n LEU 264 Ca 0.02 -2.50 0.16 0.00 -0.03 0.00 0.00 56.01 53.66 3k6n n LEU 264 Cb 0.40 -1.06 0.74 0.00 -2.33 0.00 0.00 43.42 41.17 3k6n n LEU 264 CO 0.32 1.14 0.97 1.62 -1.33 0.00 0.00 177.39 180.11 3k6n h VAL 265 N 2.22 0.00 -1.85 4.08 3.04 -1.95 -3.46 116.25 118.33 3k6n h VAL 265 Ca 0.14 -0.19 0.23 0.00 -1.01 0.00 0.00 66.70 65.86 3k6n h VAL 265 Cb 1.13 1.00 -0.04 0.00 -2.01 0.00 0.00 31.29 31.37 3k6n h VAL 265 CO 0.29 0.00 0.60 -1.54 -1.01 0.00 0.00 177.57 175.91 3k6n n SER 266 N -2.67 -0.83 -4.76 3.17 3.41 -1.26 -4.77 113.62 105.90 3k6n n SER 266 Ca -0.00 -1.20 -0.41 0.00 -0.26 0.00 0.00 58.87 57.00 3k6n n SER 266 Cb 0.16 1.30 -0.00 0.00 -0.26 0.00 0.00 64.21 65.41 3k6n n SER 266 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3k6n n PRO 267 N -0.62 2.64 -5.17 4.33 -0.02 -1.26 -4.89 135.00 130.02 3k6n n PRO 267 Ca 0.03 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 3k6n n PRO 267 Cb 0.39 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 3k6n n PRO 267 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k6n s LEU 268 N -1.60 2.10 -0.41 2.45 1.43 0.27 -4.95 118.68 117.96 3k6n s LEU 268 Ca 0.56 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 3k6n s LEU 268 Cb -0.49 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3k6n s LEU 268 CO 0.60 0.30 0.42 -0.89 0.23 0.00 0.00 176.35 177.01 3k6n s THR 269 N -0.68 5.10 0.13 5.49 2.01 -1.26 -0.34 115.64 126.09 3k6n s THR 269 Ca 0.11 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 3k6n s THR 269 Cb -0.10 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 3k6n s THR 269 CO 0.00 -0.38 0.95 -0.63 -0.69 0.00 0.00 174.62 173.87 3k6n s ILE 270 N 2.11 4.42 -0.10 1.82 -1.09 0.81 -4.92 121.20 124.25 3k6n s ILE 270 Ca 0.12 2.07 0.04 0.00 -2.23 0.00 0.00 60.65 60.64 3k6n s ILE 270 Cb -0.17 -4.32 -0.00 0.00 -1.58 0.00 0.00 42.46 36.39 3k6n s ILE 270 CO 0.13 0.35 -0.24 0.00 -1.23 0.00 0.00 174.94 173.96 3k6n s HIS 272 N 0.34 3.28 -0.21 0.00 2.46 0.17 -4.57 115.29 116.76 3k6n s HIS 272 Ca -0.19 -1.84 -0.29 0.00 0.47 0.00 0.00 55.06 53.21 3k6n s HIS 272 Cb -0.18 -2.18 -0.00 0.00 -0.13 0.00 0.00 32.58 30.09 3k6n s HIS 272 CO 0.09 -0.80 1.15 0.08 -2.47 0.00 0.00 174.74 172.79 3k6n s VAL 273 N 1.27 4.47 -0.50 0.89 1.01 -1.26 -1.18 120.40 125.09 3k6n s VAL 273 Ca -0.04 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 3k6n s VAL 273 Cb -0.20 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.04 3k6n s VAL 273 CO -0.01 -0.18 1.13 -0.63 0.00 0.00 0.00 175.10 175.40 3k6n s ILE 274 N 3.40 4.19 0.04 2.22 1.01 -0.83 -4.82 121.20 126.42 3k6n s ILE 274 Ca 0.49 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.24 3k6n s ILE 274 Cb -0.18 -4.62 -0.00 0.00 0.01 0.00 0.00 42.46 37.67 3k6n s ILE 274 CO 0.11 -1.07 0.01 -0.90 0.00 0.00 0.00 174.94 173.09 3k6n n ASP 275 N 7.90 1.05 0.20 3.58 5.68 -1.26 -4.71 116.55 129.00 3k6n n ASP 275 Ca 0.10 -1.18 0.17 0.00 -0.50 0.00 0.00 54.79 53.38 3k6n n ASP 275 Cb 0.49 0.08 0.82 0.00 -1.14 0.00 0.00 41.12 41.38 3k6n n ASP 275 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k6n h ALA 276 N 1.05 1.82 0.00 2.12 0.00 -1.94 -1.16 119.26 121.16 3k6n h ALA 276 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k6n h ALA 276 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k6n h ALA 276 CO 0.04 -0.28 -0.49 0.87 0.00 0.00 0.00 179.25 179.39 3k6n h LYS 277 N 0.00 0.00 -6.84 0.00 1.79 -1.95 -3.47 116.57 106.10 3k6n h LYS 277 Ca 0.08 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.06 3k6n h LYS 277 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3k6n h LYS 277 CO -0.00 0.00 0.41 0.45 -1.08 0.00 0.00 179.45 179.23 3k6n s SER 278 N -4.83 7.27 0.03 0.86 0.15 -0.44 -4.93 113.70 111.81 3k6n s SER 278 Ca 0.06 2.08 0.12 0.00 0.70 0.00 0.00 55.95 58.90 3k6n s SER 278 Cb 0.11 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.31 3k6n s SER 278 CO 0.70 -0.13 1.37 -2.65 1.20 0.00 0.00 173.24 173.73 3k6n n PRO 279 N 0.91 0.02 -0.31 5.44 -0.02 -1.26 -1.21 135.00 138.56 3k6n n PRO 279 Ca 0.00 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3k6n n PRO 279 Cb 0.47 -1.54 0.28 0.00 -0.02 0.00 0.00 33.50 32.69 3k6n n PRO 279 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k6n n PHE 280 N -1.57 0.82 -0.34 6.00 0.99 -1.26 -4.62 117.46 117.48 3k6n n PHE 280 Ca 0.02 -0.45 0.20 0.00 -0.00 0.00 0.00 57.45 57.23 3k6n n PHE 280 Cb 0.13 -0.00 0.42 0.00 -1.00 0.00 0.00 39.48 39.03 3k6n n PHE 280 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 3k6n h TYR 281 N 4.01 0.96 -0.37 1.38 3.20 -1.34 -0.78 116.97 124.03 3k6n h TYR 281 Ca 0.00 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 3k6n h TYR 281 Cb 0.95 -0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.87 3k6n h TYR 281 CO 0.41 -0.05 0.00 -3.47 -1.64 0.00 0.00 178.16 173.41 3k6n n ASP 282 N -4.97 3.04 -4.68 -2.11 2.03 -1.26 -1.55 116.55 107.05 3k6n n ASP 282 Ca 0.29 -3.51 -0.40 0.00 0.52 0.00 0.00 54.79 51.69 3k6n n ASP 282 Cb 0.85 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 40.58 3k6n n ASP 282 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3k6n s LEU 283 N -3.11 4.21 0.34 -2.67 2.96 -0.30 -4.87 118.68 115.23 3k6n s LEU 283 Ca 0.45 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.43 3k6n s LEU 283 Cb 0.39 -2.99 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 3k6n s LEU 283 CO 0.04 -0.23 -0.06 -0.94 -1.32 0.00 0.00 176.35 173.83 3k6n s SER 284 N 1.04 3.42 0.36 3.68 1.04 -1.26 -3.95 113.70 118.03 3k6n s SER 284 Ca 0.33 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.59 3k6n s SER 284 Cb -0.16 -0.29 0.76 0.00 0.10 0.00 0.00 66.02 66.42 3k6n s SER 284 CO 0.13 -0.31 1.93 -0.61 0.98 0.00 0.00 173.24 175.35 3k6n h GLN 285 N 2.05 0.72 0.73 4.02 4.15 -1.48 -0.75 115.11 124.55 3k6n h GLN 285 Ca -0.42 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 3k6n h GLN 285 Cb 1.24 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.78 3k6n h GLN 285 CO 0.71 0.48 -0.35 0.00 -1.93 0.00 0.00 178.83 177.74 3k6n h ARG 286 N 0.75 -0.95 -0.82 1.69 3.08 -1.96 -3.19 114.38 112.97 3k6n h ARG 286 Ca 0.36 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.63 3k6n h ARG 286 Cb 0.42 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 3k6n h ARG 286 CO -0.14 -0.63 0.54 0.66 -1.07 0.00 0.00 179.97 179.33 3k6n h SER 287 N -1.19 0.51 -0.78 7.04 4.64 -1.87 -0.10 113.55 121.79 3k6n h SER 287 Ca -0.10 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.41 3k6n h SER 287 Cb 0.75 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 3k6n h SER 287 CO 0.17 0.26 0.52 0.24 -0.87 0.00 0.00 176.83 177.15 3k6n h MET 288 N 0.54 0.42 -0.00 4.77 2.86 -1.13 0.39 114.93 122.78 3k6n h MET 288 Ca 0.41 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3k6n h MET 288 Cb 0.80 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 3k6n h MET 288 CO -0.16 0.28 0.00 1.96 1.06 0.00 0.00 176.91 180.05 3k6n h GLN 289 N 0.43 0.00 0.00 1.72 4.20 -1.04 -2.89 115.11 117.53 3k6n h GLN 289 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3k6n h GLN 289 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3k6n h GLN 289 CO -0.13 0.00 -0.36 0.25 -0.67 0.00 0.00 178.83 177.92 3k6n n THR 290 N -4.12 0.00 -0.85 -0.54 -2.24 0.32 -5.04 114.28 101.81 3k6n n THR 290 Ca -0.03 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 3k6n n THR 290 Cb 0.08 0.95 0.15 0.00 -2.10 0.00 0.00 70.33 69.41 3k6n n THR 290 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3k6n s GLU 291 N -1.63 1.24 -0.20 -0.78 0.41 0.11 -5.04 118.70 112.81 3k6n s GLU 291 Ca 0.02 1.40 -0.04 0.00 -0.41 0.00 0.00 54.97 55.93 3k6n s GLU 291 Cb 0.04 -1.76 0.09 0.00 -1.78 0.00 0.00 34.13 30.72 3k6n s GLU 291 CO 0.24 -2.43 0.19 1.14 -0.49 0.00 0.00 175.26 173.91 3k6n s GLN 292 N -4.71 0.17 0.28 1.61 1.03 -1.26 -4.89 119.66 111.88 3k6n s GLN 292 Ca 0.65 0.12 -0.16 0.00 0.04 0.00 0.00 55.36 56.01 3k6n s GLN 292 Cb -0.21 -1.34 0.01 0.00 0.03 0.00 0.00 33.01 31.50 3k6n s GLN 292 CO 0.58 -0.68 0.60 -0.59 -2.54 0.00 0.00 175.29 172.66 3k6n s PHE 293 N 2.28 0.17 -0.13 9.60 -0.12 -1.26 -4.63 117.98 123.89 3k6n s PHE 293 Ca 0.06 -0.59 -0.04 0.00 -0.05 0.00 0.00 56.93 56.31 3k6n s PHE 293 Cb -0.16 0.43 0.06 0.00 -0.63 0.00 0.00 43.02 42.73 3k6n s PHE 293 CO -0.12 -1.15 0.20 -2.00 -0.05 0.00 0.00 175.22 172.10 3k6n s GLU 294 N -3.77 0.10 -0.33 1.99 2.12 -0.19 -2.82 118.70 115.80 3k6n s GLU 294 Ca 0.18 0.50 -0.22 0.00 0.36 0.00 0.00 54.97 55.78 3k6n s GLU 294 Cb -0.03 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.86 3k6n s GLU 294 CO 0.09 -0.40 0.73 0.08 -0.54 0.00 0.00 175.26 175.21 3k6n s VAL 295 N 2.33 4.82 -0.17 3.70 1.01 0.99 -0.10 120.40 132.98 3k6n s VAL 295 Ca 0.04 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.85 3k6n s VAL 295 Cb -0.13 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 3k6n s VAL 295 CO -0.08 -0.30 0.09 -0.69 0.00 0.00 0.00 175.10 174.12 3k6n s VAL 296 N 2.88 5.06 -0.10 2.92 1.01 0.16 -0.45 120.40 131.88 3k6n s VAL 296 Ca 0.29 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3k6n s VAL 296 Cb -0.14 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 3k6n s VAL 296 CO 0.14 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.90 3k6n s VAL 297 N 0.07 3.07 -0.14 2.92 1.01 -0.38 -1.02 120.40 125.93 3k6n s VAL 297 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3k6n s VAL 297 Cb -0.12 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3k6n s VAL 297 CO 0.00 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 3k6n s ILE 298 N -0.09 1.40 -0.14 2.22 1.01 0.66 -1.67 121.20 124.60 3k6n s ILE 298 Ca -0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 3k6n s ILE 298 Cb -0.14 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 3k6n s ILE 298 CO 0.04 0.40 -0.12 -0.22 0.00 0.00 0.00 174.94 175.03 3k6n s LEU 299 N 1.55 2.73 -0.02 2.97 2.96 0.67 -0.52 118.68 129.03 3k6n s LEU 299 Ca 0.04 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 3k6n s LEU 299 Cb -0.13 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 3k6n s LEU 299 CO -0.10 0.15 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.32 3k6n s GLU 300 N 0.47 1.24 0.36 1.98 2.02 -0.24 -0.05 118.70 124.48 3k6n s GLU 300 Ca -0.09 -0.52 -0.07 0.00 0.02 0.00 0.00 54.97 54.30 3k6n s GLU 300 Cb -0.16 -1.18 0.02 0.00 0.10 0.00 0.00 34.13 32.91 3k6n s GLU 300 CO 0.04 0.30 0.59 0.20 0.02 0.00 0.00 175.26 176.42 3k6n s GLY 301 N -0.28 1.09 0.10 -1.39 0.00 -0.60 -0.40 107.32 105.84 3k6n s GLY 301 Ca 0.04 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.53 3k6n s GLY 301 CO -0.00 -0.75 0.04 1.39 0.00 0.00 0.00 173.10 173.79 3k6n n ILE 302 N -0.56 0.00 -4.00 0.90 5.41 0.81 -0.99 119.36 120.93 3k6n n ILE 302 Ca -0.02 -0.59 -0.36 0.00 1.00 0.00 0.00 62.75 62.78 3k6n n ILE 302 Cb 0.61 0.23 -0.08 0.00 -0.71 0.00 0.00 39.64 39.69 3k6n n ILE 302 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3k6n s GLY 307 N -1.61 2.04 0.00 7.39 0.00 -1.26 -1.93 107.32 111.95 3k6n s GLY 307 Ca 0.06 -0.70 0.24 0.00 0.00 0.00 0.00 44.72 44.32 3k6n s GLY 307 CO 0.04 -0.31 1.58 1.15 0.00 0.00 0.00 173.10 175.56 3k6n n MET 308 N 2.39 1.82 -1.45 2.90 0.00 -1.26 -5.12 117.12 116.41 3k6n n MET 308 Ca -0.19 -1.22 -0.49 0.00 0.00 0.00 0.00 57.70 55.80 3k6n n MET 308 Cb 0.54 -1.44 -0.07 0.00 0.00 0.00 0.00 33.22 32.25 3k6n n MET 308 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3k6n n THR 309 N 0.46 0.14 -4.43 3.17 -2.24 -1.26 -5.06 114.28 105.06 3k6n n THR 309 Ca 0.17 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 3k6n n THR 309 Cb 0.38 -1.65 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 3k6n n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k6n s GLN 311 N -3.64 1.72 -0.08 0.00 0.74 -1.26 -1.55 119.66 115.59 3k6n s GLN 311 Ca 0.28 -0.72 -0.00 0.00 0.05 0.00 0.00 55.36 54.97 3k6n s GLN 311 Cb 0.00 -2.27 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 3k6n s GLN 311 CO 0.12 -0.45 -0.06 0.00 -0.55 0.00 0.00 175.29 174.34 3k6n s ALA 312 N 1.50 3.00 0.21 1.58 0.00 0.93 -4.95 121.76 124.03 3k6n s ALA 312 Ca -0.01 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.17 3k6n s ALA 312 Cb -0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3k6n s ALA 312 CO -0.08 0.51 -0.17 1.03 0.00 0.00 0.00 175.76 177.05 3k6n s ARG 313 N -0.61 1.39 0.32 0.00 0.52 -1.26 -0.24 118.95 119.07 3k6n s ARG 313 Ca 0.09 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 53.63 3k6n s ARG 313 Cb -0.12 -1.35 0.02 0.00 0.52 0.00 0.00 34.95 34.02 3k6n s ARG 313 CO 0.02 0.25 0.60 -0.08 0.02 0.00 0.00 175.30 176.11 3k6n s THR 314 N -2.52 0.00 -0.04 0.02 -1.32 -0.67 -4.97 115.64 106.14 3k6n s THR 314 Ca 0.22 -1.31 -0.06 0.00 -1.21 0.00 0.00 61.69 59.33 3k6n s THR 314 Cb -0.04 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.43 3k6n s THR 314 CO 0.08 0.00 0.14 -0.55 -2.21 0.00 0.00 174.62 172.09 3k6n s SER 315 N -3.10 -0.10 -0.20 8.08 0.15 -1.26 -1.25 113.70 116.02 3k6n s SER 315 Ca 0.22 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 57.03 3k6n s SER 315 Cb -0.02 0.28 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 3k6n s SER 315 CO 0.13 -0.13 -0.02 -0.31 1.20 0.00 0.00 173.24 174.11 3k6n s TYR 316 N -0.30 1.71 0.68 3.44 1.51 0.40 -4.96 117.35 119.83 3k6n s TYR 316 Ca -0.04 -1.23 -0.07 0.00 -1.01 0.00 0.00 57.07 54.73 3k6n s TYR 316 Cb -0.03 -1.30 0.05 0.00 -0.11 0.00 0.00 41.96 40.57 3k6n s TYR 316 CO 0.00 -0.66 1.00 0.95 -1.11 0.00 0.00 175.55 175.73 3k6n s THR 317 N 1.63 2.61 0.37 -0.71 -4.23 -1.26 -0.01 115.64 114.03 3k6n s THR 317 Ca -0.02 -0.18 0.13 0.00 -1.18 0.00 0.00 61.69 60.43 3k6n s THR 317 Cb -0.17 -3.11 0.35 0.00 1.34 0.00 0.00 72.50 70.90 3k6n s THR 317 CO -0.07 -0.12 1.81 1.05 -0.54 0.00 0.00 174.62 176.75 3k6n h GLU 318 N -0.52 0.55 0.00 3.99 9.09 -1.86 0.13 114.58 125.96 3k6n h GLU 318 Ca -0.45 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3k6n h GLU 318 Cb 1.30 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3k6n h GLU 318 CO 0.61 0.36 0.00 -0.40 0.05 0.00 0.00 179.01 179.63 3k6n n ASP 319 N -4.63 0.00 -0.98 3.06 5.75 -1.26 -2.63 116.55 115.86 3k6n n ASP 319 Ca 0.22 0.44 0.08 0.00 -0.01 0.00 0.00 54.79 55.53 3k6n n ASP 319 Cb 0.67 -0.48 0.23 0.00 -1.03 0.00 0.00 41.12 40.51 3k6n n ASP 319 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3k6n n GLU 320 N -1.48 2.89 -3.89 0.11 1.02 0.46 -4.83 120.64 114.93 3k6n n GLU 320 Ca 0.06 -2.37 -0.35 0.00 -0.02 0.00 0.00 57.16 54.47 3k6n n GLU 320 Cb 0.23 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 3k6n n GLU 320 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3k6n s VAL 321 N -1.15 3.20 -0.44 2.62 1.01 -1.08 -1.09 120.40 123.48 3k6n s VAL 321 Ca 0.35 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 3k6n s VAL 321 Cb 0.19 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.91 3k6n s VAL 321 CO 0.22 0.07 0.47 -0.76 0.00 0.00 0.00 175.10 175.10 3k6n s LEU 322 N 1.35 4.93 0.32 3.92 1.43 0.05 -4.93 118.68 125.74 3k6n s LEU 322 Ca -0.01 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 3k6n s LEU 322 Cb -0.18 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.55 3k6n s LEU 322 CO -0.02 -0.64 1.27 0.86 0.23 0.00 0.00 176.35 178.05 3k6n s TRP 323 N 2.19 3.16 -0.73 0.29 -0.11 -1.26 -2.02 118.94 120.46 3k6n s TRP 323 Ca 0.12 1.46 0.00 0.00 1.22 0.00 0.00 56.10 58.91 3k6n s TRP 323 Cb -0.18 -3.60 0.00 0.00 -1.50 0.00 0.00 33.47 28.19 3k6n s TRP 323 CO 0.13 -1.60 0.00 0.41 -4.62 0.00 0.00 176.95 171.27 3k6n n GLY 324 N 0.94 0.82 3.60 5.86 0.00 -0.11 -4.89 105.19 111.41 3k6n n GLY 324 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 3k6n n GLY 324 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k6n s HIS 325 N -2.27 2.60 0.01 1.61 3.76 -1.18 -0.76 115.29 119.05 3k6n s HIS 325 Ca 0.00 -0.25 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 3k6n s HIS 325 Cb 0.00 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 3k6n s HIS 325 CO 0.00 0.63 -0.01 0.50 -0.85 0.00 0.00 174.74 175.01 3k6n s ARG 326 N -3.57 0.21 0.41 1.40 3.52 0.23 -4.26 118.95 116.88 3k6n s ARG 326 Ca 0.31 -0.38 -0.22 0.00 -0.13 0.00 0.00 55.73 55.30 3k6n s ARG 326 Cb -0.06 0.07 -0.10 0.00 -1.56 0.00 0.00 34.95 33.30 3k6n s ARG 326 CO 0.18 -0.03 0.96 -0.06 -0.81 0.00 0.00 175.30 175.54 3k6n s PHE 327 N -0.93 3.37 0.50 5.12 0.40 -1.26 -0.85 117.98 124.33 3k6n s PHE 327 Ca -0.10 1.65 -0.17 0.00 -0.60 0.00 0.00 56.93 57.70 3k6n s PHE 327 Cb -0.06 -2.90 -0.08 0.00 0.51 0.00 0.00 43.02 40.48 3k6n s PHE 327 CO -0.01 -0.13 0.99 -0.06 0.70 0.00 0.00 175.22 176.71 3k6n s PHE 328 N -2.01 3.36 0.53 0.36 0.40 -0.95 -4.90 117.98 114.78 3k6n s PHE 328 Ca 0.60 1.50 -0.19 0.00 -0.60 0.00 0.00 56.93 58.24 3k6n s PHE 328 Cb -0.13 -2.83 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 3k6n s PHE 328 CO 0.17 -0.41 1.10 -2.14 0.70 0.00 0.00 175.22 174.64 3k6n s PRO 329 N -3.87 3.48 -0.00 0.24 0.02 -1.26 -4.93 135.00 128.68 3k6n s PRO 329 Ca 0.60 1.50 0.02 0.00 0.02 0.00 0.00 61.00 63.15 3k6n s PRO 329 Cb -0.11 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 3k6n s PRO 329 CO 0.28 -0.73 0.05 1.33 -0.33 0.00 0.00 177.00 177.60 3k6n n VAL 330 N -1.27 0.01 -3.28 3.83 0.24 -1.26 -4.93 118.33 111.66 3k6n n VAL 330 Ca 0.11 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.34 61.97 3k6n n VAL 330 Cb 0.52 0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 3k6n n VAL 330 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k6n s ILE 331 N -2.16 5.12 -0.00 1.34 1.01 -1.26 -0.71 121.20 124.52 3k6n s ILE 331 Ca -0.01 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.69 3k6n s ILE 331 Cb 0.02 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 3k6n s ILE 331 CO 0.10 0.35 -0.00 -0.24 0.00 0.00 0.00 174.94 175.15 3k6n n SER 332 N 3.38 4.20 -4.11 3.58 2.88 -1.26 -4.99 113.62 117.31 3k6n n SER 332 Ca -0.07 -0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.22 3k6n n SER 332 Cb 0.52 0.12 -0.16 0.00 -0.75 0.00 0.00 64.21 63.94 3k6n n SER 332 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3k6n s PHE 338 N -2.01 1.55 -0.01 0.66 0.40 -1.02 -4.85 117.98 112.71 3k6n s PHE 338 Ca -0.00 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 3k6n s PHE 338 Cb 0.00 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 3k6n s PHE 338 CO 0.01 -0.15 -0.01 0.15 0.70 0.00 0.00 175.22 175.93 3k6n s LYS 339 N 0.05 2.78 -0.23 0.44 -0.14 -1.26 0.56 119.74 121.94 3k6n s LYS 339 Ca -0.03 -0.60 -0.05 0.00 -1.36 0.00 0.00 55.97 53.93 3k6n s LYS 339 Cb -0.11 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.37 3k6n s LYS 339 CO 0.02 0.63 -0.02 0.08 -0.76 0.00 0.00 175.35 175.30 3k6n s VAL 340 N -1.05 3.57 -0.73 3.17 1.01 -0.11 -4.27 120.40 121.99 3k6n s VAL 340 Ca 0.19 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 3k6n s VAL 340 Cb -0.11 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.76 3k6n s VAL 340 CO 0.09 0.40 0.82 -0.62 0.00 0.00 0.00 175.10 175.80 3k6n s ASP 341 N 1.51 6.43 0.00 3.32 2.15 0.11 -4.72 116.67 125.46 3k6n s ASP 341 Ca 0.06 -1.88 0.18 0.00 0.43 0.00 0.00 52.55 51.34 3k6n s ASP 341 Cb -0.14 -2.30 1.04 0.00 -0.30 0.00 0.00 42.92 41.21 3k6n s ASP 341 CO -0.02 -0.98 1.51 -1.22 -0.17 0.00 0.00 175.17 174.29 3k6n n TYR 342 N 5.83 0.00 0.40 -5.34 4.02 -1.26 -2.53 117.16 118.28 3k6n n TYR 342 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.06 3k6n n TYR 342 Cb 0.45 -0.08 0.36 0.00 -0.02 0.00 0.00 39.34 40.05 3k6n n TYR 342 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3k6n h SER 343 N 0.00 0.00 -0.04 7.72 4.64 -1.98 -2.94 113.55 120.95 3k6n h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k6n h SER 343 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3k6n h SER 343 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3k6n n GLN 344 N -2.69 1.93 -0.23 4.77 1.13 -1.05 -4.64 117.38 116.60 3k6n n GLN 344 Ca 0.04 -1.77 0.02 0.00 -1.94 0.00 0.00 57.00 53.35 3k6n n GLN 344 Cb 0.43 -1.40 0.11 0.00 0.11 0.00 0.00 30.24 29.48 3k6n n GLN 344 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 3k6n h PHE 345 N 4.10 -0.17 0.00 1.08 3.57 -1.63 -1.96 116.94 121.92 3k6n h PHE 345 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3k6n h PHE 345 Cb 0.87 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3k6n h PHE 345 CO 0.01 -0.24 -0.59 0.72 -2.23 0.00 0.00 178.31 175.98 3k6n n HIS 346 N -5.37 0.13 -2.31 0.41 8.25 -1.26 -4.86 115.22 110.21 3k6n n HIS 346 Ca 0.10 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.19 3k6n n HIS 346 Cb 0.39 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 3k6n n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k6n s ALA 347 N -3.05 3.46 0.05 -1.41 0.00 -0.74 -4.78 121.76 115.29 3k6n s ALA 347 Ca 0.09 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 3k6n s ALA 347 Cb 0.16 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3k6n s ALA 347 CO 0.72 -0.40 -0.01 0.95 0.00 0.00 0.00 175.76 177.02 3k6n s THR 348 N -0.71 0.20 0.05 0.00 -4.23 -1.26 -2.24 115.64 107.45 3k6n s THR 348 Ca 0.49 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 3k6n s THR 348 Cb -0.35 -1.39 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 3k6n s THR 348 CO 0.43 -0.93 -0.04 0.72 -0.54 0.00 0.00 174.62 174.26 3k6n s PHE 349 N -3.69 0.56 0.32 3.99 -0.12 -0.03 -4.91 117.98 114.08 3k6n s PHE 349 Ca 0.05 -0.84 -0.27 0.00 -0.05 0.00 0.00 56.93 55.82 3k6n s PHE 349 Cb 0.06 -0.37 -0.10 0.00 -0.63 0.00 0.00 43.02 41.98 3k6n s PHE 349 CO -0.09 -0.25 0.97 -1.83 -0.05 0.00 0.00 175.22 173.97 3k6n s GLU 350 N -3.03 4.57 0.03 1.99 4.04 -1.26 -0.60 118.70 124.44 3k6n s GLU 350 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 54.97 56.44 3k6n s GLU 350 Cb 0.01 -2.88 -0.02 0.00 0.02 0.00 0.00 34.13 31.26 3k6n s GLU 350 CO -0.05 0.25 -0.03 0.14 -1.84 0.00 0.00 175.26 173.72 3k6n s VAL 351 N -1.51 0.18 -0.45 1.83 -7.23 0.06 -4.91 120.40 108.36 3k6n s VAL 351 Ca 0.49 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 59.24 3k6n s VAL 351 Cb -0.22 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 36.06 3k6n s VAL 351 CO 0.27 -0.59 2.33 -2.65 -0.31 0.00 0.00 175.10 174.16 3k6n n PRO 352 N 1.27 1.08 -4.34 4.82 -0.02 -1.26 -4.70 135.00 131.85 3k6n n PRO 352 Ca -0.22 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.25 3k6n n PRO 352 Cb 0.56 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 3k6n n PRO 352 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k6n s THR 353 N 9.22 0.77 0.44 3.45 2.01 -1.26 -4.95 115.64 125.32 3k6n s THR 353 Ca 1.08 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 62.55 3k6n s THR 353 Cb -0.61 -0.75 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 3k6n s THR 353 CO 0.40 0.27 1.44 -2.65 -0.69 0.00 0.00 174.62 173.39 3k6n n PRO 354 N 3.88 2.33 0.07 4.92 -0.02 -1.26 -4.91 135.00 140.00 3k6n n PRO 354 Ca -0.24 0.83 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 3k6n n PRO 354 Cb 0.51 -2.64 0.48 0.00 -0.02 0.00 0.00 33.50 31.83 3k6n n PRO 354 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3k6n n PRO 355 N -0.09 0.17 -2.58 0.52 -0.04 -1.26 -4.89 135.00 126.83 3k6n n PRO 355 Ca 0.05 0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.32 3k6n n PRO 355 Cb 0.41 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 3k6n n PRO 355 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3k6n s TYR 356 N -3.06 3.43 0.71 0.54 -0.85 -1.26 -1.22 117.35 115.63 3k6n s TYR 356 Ca 0.12 1.40 -0.11 0.00 -0.52 0.00 0.00 57.07 57.95 3k6n s TYR 356 Cb 0.15 -2.72 0.01 0.00 0.38 0.00 0.00 41.96 39.78 3k6n s TYR 356 CO 0.58 -0.26 1.09 -1.54 -1.52 0.00 0.00 175.55 173.89 3k6n s SER 357 N -2.92 5.43 0.38 -0.18 1.04 -1.25 -4.82 113.70 111.38 3k6n s SER 357 Ca 0.58 1.21 0.05 0.00 0.48 0.00 0.00 55.95 58.27 3k6n s SER 357 Cb -0.10 -2.04 0.76 0.00 0.10 0.00 0.00 66.02 64.75 3k6n s SER 357 CO 0.28 -1.36 2.02 0.58 0.98 0.00 0.00 173.24 175.74 3k6n h VAL 358 N -0.67 1.10 -0.41 5.02 2.07 -1.76 0.55 116.25 122.15 3k6n h VAL 358 Ca -0.45 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 3k6n h VAL 358 Cb 1.25 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3k6n h VAL 358 CO 0.63 0.13 0.02 0.50 0.02 0.00 0.00 177.57 178.87 3k6n h LYS 359 N 0.70 0.71 -0.12 1.57 3.64 -1.64 -1.67 116.57 119.77 3k6n h LYS 359 Ca 0.22 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 3k6n h LYS 359 Cb 0.03 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3k6n h LYS 359 CO -0.06 0.79 -0.32 0.93 -2.27 0.00 0.00 179.45 178.52 3k6n h GLU 360 N 0.55 0.22 -0.47 1.90 5.08 -1.59 -1.36 114.58 118.92 3k6n h GLU 360 Ca 0.12 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3k6n h GLU 360 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3k6n h GLU 360 CO 0.02 0.52 0.10 1.96 -1.00 0.00 0.00 179.01 180.61 3k6n h GLN 361 N 0.20 0.76 -0.05 2.33 4.20 -0.62 -1.36 115.11 120.56 3k6n h GLN 361 Ca 0.03 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 3k6n h GLN 361 Cb 0.67 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3k6n h GLN 361 CO 0.05 0.76 -0.50 0.93 -0.67 0.00 0.00 178.83 179.40 3k6n h GLU 362 N 0.64 0.13 -0.07 1.46 5.08 -0.98 -2.68 114.58 118.17 3k6n h GLU 362 Ca 0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3k6n h GLU 362 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3k6n h GLU 362 CO 0.00 0.61 -0.07 0.93 -1.00 0.00 0.00 179.01 179.49 3k6n h GLU 363 N 0.11 0.16 0.00 2.33 5.08 -1.04 -2.68 114.58 118.53 3k6n h GLU 363 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3k6n h GLU 363 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3k6n h GLU 363 CO 0.07 0.60 0.00 0.52 -1.00 0.00 0.00 179.01 179.21 3k6n h MET 364 N -0.28 0.00 0.13 2.33 2.86 -1.20 -2.76 114.93 116.01 3k6n h MET 364 Ca 0.01 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.38 3k6n h MET 364 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3k6n h MET 364 CO 0.02 0.00 -1.35 1.25 1.06 0.00 0.00 176.91 177.89 3k6n h LEU 365 N 0.00 0.42 -0.78 1.22 6.46 -1.24 -2.71 115.31 118.69 3k6n h LEU 365 Ca 0.00 -0.87 0.12 0.00 -0.12 0.00 0.00 57.88 57.00 3k6n h LEU 365 Cb 0.14 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 3k6n h LEU 365 CO 0.00 1.60 0.39 -0.07 -0.62 0.00 0.00 178.44 179.74 3k6n h LEU 366 N -0.28 0.48 0.12 2.25 3.38 -1.18 -3.04 115.31 117.04 3k6n h LEU 366 Ca -0.28 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3k6n h LEU 366 Cb 1.78 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3k6n h LEU 366 CO 0.09 0.24 -0.06 0.00 0.09 0.00 0.00 178.44 178.80 3k6n h MET 367 N 0.61 -0.15 0.00 1.13 -0.00 -1.69 -3.52 114.93 111.30 3k6n h MET 367 Ca 0.40 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.12 3k6n h MET 367 Cb 0.51 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 3k6n h MET 367 CO -0.32 0.26 0.00 0.43 -0.00 0.00 0.00 176.91 177.28