#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nop s LYS 160 N 0.00 1.55 0.00 -0.67 0.00 -1.26 -4.75 119.74 114.61 1nop s LYS 160 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 55.01 1nop s LYS 160 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 37.83 35.27 1nop s LYS 160 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.35 175.15 1nop n GLY 161 N 4.69 0.79 3.72 0.59 0.00 -1.26 -5.07 105.19 108.65 1nop n GLY 161 Ca -0.12 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1nop n GLY 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nop s ASN 162 N -2.29 7.03 0.44 1.61 2.47 -1.26 -5.00 114.94 117.93 1nop s ASN 162 Ca 0.00 1.24 0.23 0.00 0.42 0.00 0.00 52.86 54.75 1nop s ASN 162 Cb 0.00 -2.42 0.35 0.00 -1.45 0.00 0.00 41.25 37.73 1nop s ASN 162 CO 0.00 -0.09 1.61 1.55 -3.72 0.00 0.00 177.10 176.45 1nop h PRO 163 N 6.56 0.00 0.21 0.43 0.13 -1.98 -3.34 132.00 134.01 1nop h PRO 163 Ca -0.42 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 1nop h PRO 163 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1nop h PRO 163 CO 0.74 0.02 -1.63 0.74 -0.23 0.00 0.00 178.00 177.65 1nop h PHE 164 N 0.00 0.80 -6.48 1.56 0.04 -1.94 -3.48 116.94 107.44 1nop h PHE 164 Ca -0.00 -0.59 -0.51 0.00 2.80 0.00 0.00 57.97 59.68 1nop h PHE 164 Cb 1.01 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 39.02 1nop h PHE 164 CO 0.00 1.61 -0.79 1.04 -0.60 0.00 0.00 178.31 179.57 1nop n GLN 165 N -3.63 -4.59 -3.85 1.51 1.13 -1.26 -4.80 117.38 101.90 1nop n GLN 165 Ca -0.21 0.51 -0.36 0.00 -1.94 0.00 0.00 57.00 55.00 1nop n GLN 165 Cb 1.09 -5.32 -0.11 0.00 0.11 0.00 0.00 30.24 26.00 1nop n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1nop s PHE 166 N -3.31 3.19 0.15 1.08 2.19 -1.26 -1.40 117.98 118.62 1nop s PHE 166 Ca 0.68 -0.08 0.05 0.00 0.33 0.00 0.00 56.93 57.91 1nop s PHE 166 Cb -0.35 -2.18 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 1nop s PHE 166 CO 0.87 -0.07 -0.11 0.71 1.83 0.00 0.00 175.22 178.46 1nop s TYR 167 N 1.02 1.30 0.31 10.12 1.51 0.16 -4.97 117.35 126.79 1nop s TYR 167 Ca 0.05 -0.73 0.06 0.00 -1.01 0.00 0.00 57.07 55.44 1nop s TYR 167 Cb -0.14 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1nop s TYR 167 CO 0.03 0.11 0.44 -0.51 -1.11 0.00 0.00 175.55 174.50 1nop s LEU 168 N -3.13 4.06 0.45 -1.29 1.43 -1.26 0.84 118.68 119.78 1nop s LEU 168 Ca 0.17 -0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1nop s LEU 168 Cb 0.02 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1nop s LEU 168 CO 0.01 -0.33 0.79 0.42 0.23 0.00 0.00 176.35 177.47 1nop s THR 169 N -2.12 4.83 0.31 5.49 -4.23 -1.15 -1.12 115.64 117.65 1nop s THR 169 Ca 0.42 0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 61.10 1nop s THR 169 Cb -0.09 -3.79 -0.10 0.00 1.34 0.00 0.00 72.50 69.85 1nop s THR 169 CO 0.30 -0.68 1.40 -0.60 -0.54 0.00 0.00 174.62 174.50 1nop s ARG 170 N -4.27 4.27 -0.19 3.99 3.52 -0.96 -4.65 118.95 120.65 1nop s ARG 170 Ca 0.50 2.32 -0.01 0.00 -0.13 0.00 0.00 55.73 58.41 1nop s ARG 170 Cb -0.10 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1nop s ARG 170 CO 0.38 -0.35 -0.12 0.08 -0.81 0.00 0.00 175.30 174.48 1nop s VAL 171 N -0.66 2.79 0.00 7.11 1.01 -1.26 -4.56 120.40 124.83 1nop s VAL 171 Ca 0.54 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1nop s VAL 171 Cb -0.42 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1nop s VAL 171 CO 0.51 0.48 1.44 -0.44 0.00 0.00 0.00 175.10 177.09 1nop s SER 172 N 1.29 6.82 0.00 3.32 0.01 -0.48 -3.54 113.70 121.12 1nop s SER 172 Ca 0.04 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.45 1nop s SER 172 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1nop s SER 172 CO -0.06 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1nop n GLY 173 N 3.71 2.49 3.77 3.44 0.00 -1.26 -4.88 105.19 112.45 1nop n GLY 173 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1nop n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nop s VAL 174 N -2.45 3.13 0.33 1.61 -7.23 -1.23 -5.00 120.40 109.55 1nop s VAL 174 Ca 0.00 0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 60.25 1nop s VAL 174 Cb 0.00 -2.99 -0.11 0.00 0.56 0.00 0.00 36.38 33.84 1nop s VAL 174 CO 0.00 -0.48 1.53 -0.54 -0.31 0.00 0.00 175.10 175.30 1nop s LYS 175 N -5.03 4.13 0.57 4.82 1.02 -1.26 -4.90 119.74 119.09 1nop s LYS 175 Ca 0.61 2.55 0.31 0.00 0.02 0.00 0.00 55.97 59.47 1nop s LYS 175 Cb -0.16 -3.00 1.44 0.00 -0.52 0.00 0.00 37.83 35.59 1nop s LYS 175 CO 0.55 -0.57 1.81 -1.00 -0.92 0.00 0.00 175.35 175.23 1nop h PRO 176 N 4.02 0.00 0.00 -1.68 0.13 -1.97 0.93 132.00 133.43 1nop h PRO 176 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1nop h PRO 176 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1nop h PRO 176 CO 0.72 0.00 -0.07 1.57 -0.23 0.00 0.00 178.00 179.99 1nop h LYS 177 N 0.00 0.00 -0.01 0.86 2.10 -2.01 -0.37 116.57 117.14 1nop h LYS 177 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1nop h LYS 177 Cb 1.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1nop h LYS 177 CO -0.00 0.07 -0.12 0.66 -2.00 0.00 0.00 179.45 178.06 1nop n TYR 178 N -3.77 0.00 0.40 0.07 4.01 0.32 -4.03 117.16 114.15 1nop n TYR 178 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1nop n TYR 178 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1nop n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1nop n ASN 179 N -0.46 1.04 -0.13 7.72 3.02 -0.25 -4.72 115.26 121.47 1nop n ASN 179 Ca 0.16 -1.02 -0.11 0.00 -0.03 0.00 0.00 54.58 53.58 1nop n ASN 179 Cb 0.32 0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 40.02 1nop n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nop h SER 180 N 0.86 0.77 -0.35 6.41 4.64 -1.42 -2.27 113.55 122.19 1nop h SER 180 Ca 0.00 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1nop h SER 180 Cb 0.29 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1nop h SER 180 CO 0.00 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1nop n GLY 181 N -0.18 1.10 3.92 -0.77 0.00 -1.26 -4.94 105.19 103.06 1nop n GLY 181 Ca -0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1nop n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop s ALA 182 N -1.60 3.99 -0.07 4.61 0.00 -0.86 -4.72 121.76 123.10 1nop s ALA 182 Ca 0.25 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1nop s ALA 182 Cb 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1nop s ALA 182 CO 0.14 0.04 -0.18 -0.51 0.00 0.00 0.00 175.76 175.25 1nop s LEU 183 N -4.05 1.88 0.46 0.00 1.43 -0.27 -4.74 118.68 113.38 1nop s LEU 183 Ca 0.41 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1nop s LEU 183 Cb -0.08 -1.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1nop s LEU 183 CO 0.29 0.11 0.68 -2.28 0.23 0.00 0.00 176.35 175.38 1nop s HIS 184 N 0.40 3.19 0.43 0.29 5.65 -1.26 -2.26 115.29 121.73 1nop s HIS 184 Ca -0.14 0.21 0.10 0.00 0.25 0.00 0.00 55.06 55.48 1nop s HIS 184 Cb -0.16 -2.36 0.96 0.00 -1.18 0.00 0.00 32.58 29.85 1nop s HIS 184 CO 0.06 -0.41 2.05 0.97 -0.65 0.00 0.00 174.74 176.76 1nop h ILE 185 N 0.37 1.04 -0.58 0.89 2.10 -1.96 -1.75 117.51 117.62 1nop h ILE 185 Ca -0.46 -0.15 -0.01 0.00 1.08 0.00 0.00 64.86 65.32 1nop h ILE 185 Cb 1.26 0.56 -0.03 0.00 -1.09 0.00 0.00 36.82 37.52 1nop h ILE 185 CO 0.57 0.08 0.31 0.11 -1.08 0.00 0.00 178.15 178.14 1nop h LYS 186 N 0.44 0.80 -0.48 2.19 1.57 -1.95 -1.60 116.57 117.55 1nop h LYS 186 Ca 0.16 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1nop h LYS 186 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1nop h LYS 186 CO -0.04 0.59 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.86 1nop h ASP 187 N 0.81 0.94 -0.97 0.86 3.32 -1.67 -1.86 116.42 117.85 1nop h ASP 187 Ca 0.21 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1nop h ASP 187 Cb 0.03 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 1nop h ASP 187 CO -0.03 1.09 0.64 0.40 -1.72 0.00 0.00 179.24 179.62 1nop h ILE 188 N 0.78 1.21 -0.01 0.35 2.04 -1.15 -2.60 117.51 118.12 1nop h ILE 188 Ca 0.12 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1nop h ILE 188 Cb 0.69 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1nop h ILE 188 CO 0.05 0.23 -0.12 0.18 0.00 0.00 0.00 178.15 178.49 1nop n LEU 189 N -4.44 1.32 -4.75 1.44 4.77 -0.66 -4.78 117.00 109.90 1nop n LEU 189 Ca 0.12 -0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 55.33 1nop n LEU 189 Cb 0.05 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1nop n LEU 189 CO 0.36 0.23 0.88 -0.94 -1.33 0.00 0.00 177.39 176.58 1nop s SER 190 N -2.24 5.25 0.55 -1.43 1.04 -0.71 -4.51 113.70 111.66 1nop s SER 190 Ca 0.31 2.48 0.44 0.00 0.48 0.00 0.00 55.95 59.67 1nop s SER 190 Cb 0.20 -2.61 1.65 0.00 0.10 0.00 0.00 66.02 65.36 1nop s SER 190 CO 0.42 -1.56 1.66 1.55 0.98 0.00 0.00 173.24 176.30 1nop h PRO 191 N 1.10 0.00 0.00 4.02 0.13 -1.91 0.80 132.00 136.14 1nop h PRO 191 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1nop h PRO 191 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1nop h PRO 191 CO 0.56 0.00 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.23 1nop h LEU 192 N 0.00 0.00 0.00 1.56 3.38 -1.91 -2.44 115.31 115.91 1nop h LEU 192 Ca 0.77 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.66 1nop h LEU 192 Cb 3.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.87 1nop h LEU 192 CO -0.01 0.03 -1.13 -0.26 0.09 0.00 0.00 178.44 177.16 1nop h PHE 193 N 0.00 0.00 0.00 1.13 -1.00 -1.13 -3.49 116.94 112.45 1nop h PHE 193 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1nop h PHE 193 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1nop h PHE 193 CO 0.00 0.28 0.00 0.41 -1.61 0.00 0.00 178.31 177.39 1nop n GLY 194 N 1.28 2.20 3.49 -1.45 0.00 -0.92 -5.02 105.19 104.77 1nop n GLY 194 Ca -0.04 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1nop n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nop s THR 195 N -2.00 4.48 0.18 2.61 2.01 -1.26 -4.36 115.64 117.30 1nop s THR 195 Ca 0.00 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 1nop s THR 195 Cb 0.00 -4.52 -0.09 0.00 0.01 0.00 0.00 72.50 67.91 1nop s THR 195 CO 0.00 -1.11 1.35 -0.22 -0.69 0.00 0.00 174.62 173.95 1nop s LEU 196 N 3.69 4.40 -0.18 4.42 2.96 -1.26 -0.63 118.68 132.07 1nop s LEU 196 Ca 0.26 2.42 -0.09 0.00 -0.22 0.00 0.00 54.13 56.50 1nop s LEU 196 Cb -0.15 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.86 1nop s LEU 196 CO 0.16 -0.59 -0.23 0.52 -1.32 0.00 0.00 176.35 174.90 1nop n VAL 197 N 2.97 0.98 -3.86 1.68 0.31 0.22 -4.85 118.33 115.78 1nop n VAL 197 Ca 0.08 -0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.08 1nop n VAL 197 Cb 0.42 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.63 1nop n VAL 197 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nop s SER 198 N -6.56 -0.16 0.02 4.52 1.04 -1.09 -4.13 113.70 107.34 1nop s SER 198 Ca -0.25 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.21 1nop s SER 198 Cb 0.09 0.75 0.04 0.00 0.10 0.00 0.00 66.02 67.00 1nop s SER 198 CO 0.32 -1.42 0.44 -0.94 0.98 0.00 0.00 173.24 172.62 1nop s SER 199 N -2.97 -0.33 -0.04 7.02 1.04 -1.00 -0.75 113.70 116.67 1nop s SER 199 Ca 0.13 0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.75 1nop s SER 199 Cb -0.05 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1nop s SER 199 CO 0.08 -0.62 -0.22 0.00 0.98 0.00 0.00 173.24 173.46 1nop s ALA 200 N -2.10 1.90 -0.32 5.32 0.00 -0.04 -0.96 121.76 125.56 1nop s ALA 200 Ca -0.08 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1nop s ALA 200 Cb -0.02 -0.56 0.09 0.00 0.00 0.00 0.00 23.12 22.64 1nop s ALA 200 CO 0.00 0.40 0.04 -0.65 0.00 0.00 0.00 175.76 175.55 1nop s GLN 201 N -0.26 1.45 -0.10 0.00 -1.52 0.21 -0.45 119.66 118.99 1nop s GLN 201 Ca 0.01 -1.68 -0.25 0.00 -1.95 0.00 0.00 55.36 51.50 1nop s GLN 201 Cb -0.11 -2.98 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 1nop s GLN 201 CO 0.01 -0.90 0.77 -0.06 -0.25 0.00 0.00 175.29 174.87 1nop s PHE 202 N 1.04 3.52 0.27 0.91 0.40 0.12 -0.80 117.98 123.44 1nop s PHE 202 Ca 0.08 1.28 -0.19 0.00 -0.60 0.00 0.00 56.93 57.50 1nop s PHE 202 Cb -0.19 -2.91 0.07 0.00 0.51 0.00 0.00 43.02 40.50 1nop s PHE 202 CO -0.10 -0.06 0.93 1.21 0.70 0.00 0.00 175.22 177.91 1nop s ASN 203 N 0.98 0.01 -0.12 1.36 3.84 -0.67 -1.40 114.94 118.94 1nop s ASN 203 Ca 0.39 -0.88 -0.11 0.00 0.21 0.00 0.00 52.86 52.46 1nop s ASN 203 Cb -0.18 0.65 -0.04 0.00 -0.55 0.00 0.00 41.25 41.14 1nop s ASN 203 CO 0.17 -1.30 -0.22 0.00 -2.79 0.00 0.00 177.10 172.96 1nop n TYR 204 N -0.63 0.09 -4.27 0.43 9.36 -1.25 -4.43 117.16 116.45 1nop n TYR 204 Ca -0.05 0.04 -0.34 0.00 3.32 0.00 0.00 57.90 60.86 1nop n TYR 204 Cb 0.60 -0.37 -0.09 0.00 -0.63 0.00 0.00 39.34 38.85 1nop n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nop s PHE 206 N -0.98 1.20 -0.31 0.00 0.40 -1.26 -1.16 117.98 115.87 1nop s PHE 206 Ca 0.16 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 1nop s PHE 206 Cb -0.12 -0.78 0.08 0.00 0.51 0.00 0.00 43.02 42.72 1nop s PHE 206 CO 0.06 -0.04 -0.01 0.34 0.70 0.00 0.00 175.22 176.27 1nop s ASP 207 N -0.24 4.57 0.01 1.36 -1.08 0.14 -4.94 116.67 116.50 1nop s ASP 207 Ca 0.04 -1.82 -0.25 0.00 -0.52 0.00 0.00 52.55 50.00 1nop s ASP 207 Cb -0.06 -1.54 -0.17 0.00 -1.46 0.00 0.00 42.92 39.69 1nop s ASP 207 CO -0.00 -0.31 1.34 0.58 0.52 0.00 0.00 175.17 177.29 1nop h VAL 208 N 6.66 0.95 -0.67 1.11 2.07 -1.90 0.18 116.25 124.66 1nop h VAL 208 Ca -0.10 -0.65 0.13 0.00 0.82 0.00 0.00 66.70 66.89 1nop h VAL 208 Cb 1.03 1.34 -0.13 0.00 -1.52 0.00 0.00 31.29 32.01 1nop h VAL 208 CO 0.49 0.15 -0.27 0.44 0.02 0.00 0.00 177.57 178.40 1nop h ASP 209 N -0.55 -0.95 -0.51 0.57 3.45 -1.97 -0.03 116.42 116.43 1nop h ASP 209 Ca -0.02 0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.64 1nop h ASP 209 Cb 0.42 0.53 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1nop h ASP 209 CO 0.04 -0.27 0.21 -0.25 -1.57 0.00 0.00 179.24 177.40 1nop h TRP 210 N -0.08 0.77 0.29 4.55 7.01 -1.88 -3.13 115.95 123.48 1nop h TRP 210 Ca 0.29 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1nop h TRP 210 Cb 0.54 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1nop h TRP 210 CO -0.62 0.63 -0.17 1.25 -2.79 0.00 0.00 178.44 176.74 1nop h LEU 211 N 0.68 -0.41 -1.51 0.65 5.85 0.55 -2.40 115.31 118.73 1nop h LEU 211 Ca 0.17 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.07 1nop h LEU 211 Cb 0.18 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1nop h LEU 211 CO -0.02 -0.27 0.54 0.58 -0.34 0.00 0.00 178.44 178.93 1nop h VAL 212 N -0.43 0.77 0.00 1.05 2.07 -1.12 0.26 116.25 118.85 1nop h VAL 212 Ca -0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1nop h VAL 212 Cb 0.35 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1nop h VAL 212 CO 0.04 0.08 0.00 0.11 0.02 0.00 0.00 177.57 177.83 1nop h LYS 213 N 0.46 0.00 0.00 1.57 1.57 -1.38 -2.86 116.57 115.93 1nop h LYS 213 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1nop h LYS 213 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1nop h LYS 213 CO -0.15 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.69 1nop h GLN 214 N 0.00 0.00 -6.97 3.15 1.08 -0.18 -3.44 115.11 108.75 1nop h GLN 214 Ca 0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 1nop h GLN 214 Cb 0.50 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1nop h GLN 214 CO 0.00 0.00 0.37 0.71 -0.95 0.00 0.00 178.83 178.96 1nop s TYR 215 N -3.24 3.42 0.49 2.96 1.51 -1.08 -4.40 117.35 117.01 1nop s TYR 215 Ca 0.07 1.68 -0.23 0.00 -1.01 0.00 0.00 57.07 57.58 1nop s TYR 215 Cb 0.09 -2.98 -0.07 0.00 -0.11 0.00 0.00 41.96 38.89 1nop s TYR 215 CO 0.60 -0.21 1.33 -2.14 -1.11 0.00 0.00 175.55 174.02 1nop s PRO 216 N -2.55 3.48 0.31 -1.71 0.02 -1.26 -4.81 135.00 128.48 1nop s PRO 216 Ca 0.57 2.18 0.05 0.00 0.02 0.00 0.00 61.00 63.82 1nop s PRO 216 Cb -0.17 -2.44 0.84 0.00 0.02 0.00 0.00 34.50 32.75 1nop s PRO 216 CO 0.22 -0.90 1.61 -1.35 -0.33 0.00 0.00 177.00 176.25 1nop h PRO 217 N 1.92 0.10 0.00 5.54 0.11 -1.94 0.11 132.00 137.85 1nop h PRO 217 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1nop h PRO 217 Cb 1.28 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nop h PRO 217 CO 0.59 0.07 -0.05 1.05 -0.21 0.00 0.00 178.00 179.45 1nop h GLU 218 N 0.11 0.00 -0.15 1.05 9.09 -2.02 -2.81 114.58 119.85 1nop h GLU 218 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 1nop h GLU 218 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1nop h GLU 218 CO -0.77 0.05 0.00 1.19 0.05 0.00 0.00 179.01 179.53 1nop n PHE 219 N -3.34 0.17 0.34 2.06 3.72 0.36 -4.67 117.46 116.10 1nop n PHE 219 Ca -0.02 -0.09 0.09 0.00 -0.05 0.00 0.00 57.45 57.38 1nop n PHE 219 Cb 0.20 -0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.13 1nop n PHE 219 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1nop n ARG 220 N 1.25 0.10 -0.04 -1.08 1.74 -1.06 -2.06 116.66 115.51 1nop n ARG 220 Ca 0.14 0.42 0.03 0.00 -0.77 0.00 0.00 57.85 57.67 1nop n ARG 220 Cb 0.55 -1.73 0.05 0.00 -1.02 0.00 0.00 32.46 30.30 1nop n ARG 220 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nop n LYS 221 N -1.93 1.35 -1.76 5.56 5.02 -1.26 -4.98 118.16 120.17 1nop n LYS 221 Ca 0.02 -1.29 -0.37 0.00 -2.02 0.00 0.00 58.31 54.65 1nop n LYS 221 Cb 0.15 -1.11 0.06 0.00 -0.02 0.00 0.00 35.03 34.11 1nop n LYS 221 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nop s LYS 222 N -0.72 2.76 0.42 1.97 -0.14 -0.88 -4.77 119.74 118.38 1nop s LYS 222 Ca 0.08 2.13 -0.26 0.00 -1.36 0.00 0.00 55.97 56.56 1nop s LYS 222 Cb 0.05 -1.99 -0.09 0.00 -1.68 0.00 0.00 37.83 34.12 1nop s LYS 222 CO 0.07 -1.46 1.43 -2.14 -0.76 0.00 0.00 175.35 172.49 1nop s PRO 223 N -3.22 3.84 -0.07 -1.68 0.02 -1.26 -4.84 135.00 127.80 1nop s PRO 223 Ca 0.79 2.42 0.02 0.00 0.02 0.00 0.00 61.00 64.25 1nop s PRO 223 Cb -0.39 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1nop s PRO 223 CO 0.43 -0.69 -0.11 0.42 -0.33 0.00 0.00 177.00 176.71 1nop s ILE 224 N -1.19 1.09 -0.21 2.83 1.01 -0.83 -2.38 121.20 121.53 1nop s ILE 224 Ca 0.58 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 1nop s ILE 224 Cb -0.44 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1nop s ILE 224 CO 0.57 0.35 0.04 -0.22 0.00 0.00 0.00 174.94 175.68 1nop s LEU 225 N 0.74 3.48 -0.28 2.97 2.96 -0.13 -1.07 118.68 127.35 1nop s LEU 225 Ca -0.13 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 1nop s LEU 225 Cb -0.16 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1nop s LEU 225 CO 0.03 0.07 0.32 -0.76 -1.32 0.00 0.00 176.35 174.69 1nop s LEU 226 N 0.97 4.07 -0.27 -0.68 1.43 -0.53 0.67 118.68 124.33 1nop s LEU 226 Ca 0.03 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1nop s LEU 226 Cb -0.14 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1nop s LEU 226 CO 0.02 -0.16 0.15 -0.69 0.23 0.00 0.00 176.35 175.90 1nop s VAL 227 N 1.97 4.92 0.28 -1.59 1.01 0.02 -0.45 120.40 126.56 1nop s VAL 227 Ca 0.12 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1nop s VAL 227 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nop s VAL 227 CO 0.10 0.26 0.23 -1.38 0.00 0.00 0.00 175.10 174.31 1nop s HIS 228 N 1.70 1.50 -0.07 5.22 -0.00 -0.47 -1.66 115.29 121.50 1nop s HIS 228 Ca 0.07 -1.54 0.11 0.00 -0.00 0.00 0.00 55.06 53.70 1nop s HIS 228 Cb -0.16 -0.63 0.17 0.00 -0.00 0.00 0.00 32.58 31.96 1nop s HIS 228 CO 0.08 -0.79 1.06 0.41 -0.00 0.00 0.00 174.74 175.50 1nop n GLY 229 N -0.48 3.47 3.77 -1.38 0.00 -1.26 0.55 105.19 109.86 1nop n GLY 229 Ca 0.05 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1nop n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nop s ASP 230 N -2.03 6.15 0.31 1.61 1.01 -1.26 -4.78 116.67 117.68 1nop s ASP 230 Ca 0.18 2.39 0.10 0.00 0.71 0.00 0.00 52.55 55.94 1nop s ASP 230 Cb 0.16 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 1nop s ASP 230 CO 0.02 -0.94 -0.14 -0.54 0.21 0.00 0.00 175.17 173.78 1nop s LYS 231 N -2.62 1.74 3.91 8.23 1.02 -1.26 -4.44 119.74 126.32 1nop s LYS 231 Ca 0.63 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1nop s LYS 231 Cb -0.31 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1nop s LYS 231 CO 0.38 0.22 0.00 0.54 -0.92 0.00 0.00 175.35 175.57 1nop n ARG 232 N -0.70 0.00 -0.03 1.68 1.74 -1.26 -1.93 116.66 116.15 1nop n ARG 232 Ca -0.05 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.91 1nop n ARG 232 Cb 0.62 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.99 1nop n ARG 232 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1nop h GLU 233 N 0.00 0.18 -0.81 5.56 5.08 -1.99 -2.44 114.58 120.17 1nop h GLU 233 Ca 0.00 -0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1nop h GLU 233 Cb 0.00 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 1nop h GLU 233 CO 0.00 0.46 0.40 0.00 -1.00 0.00 0.00 179.01 178.87 1nop h ALA 234 N 0.72 1.18 -0.01 3.43 0.00 -1.86 -0.15 119.26 122.57 1nop h ALA 234 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1nop h ALA 234 Cb 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1nop h ALA 234 CO 0.01 -0.09 -0.17 -0.22 0.00 0.00 0.00 179.25 178.77 1nop h LYS 235 N 0.60 -0.27 -0.80 0.00 3.64 -1.20 -0.94 116.57 117.59 1nop h LYS 235 Ca 0.43 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.91 1nop h LYS 235 Cb 0.58 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1nop h LYS 235 CO -0.35 -0.18 0.46 0.00 -2.27 0.00 0.00 179.45 177.12 1nop h ALA 236 N 0.64 1.13 -0.63 5.00 0.00 -0.90 0.18 119.26 124.69 1nop h ALA 236 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nop h ALA 236 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1nop h ALA 236 CO -0.17 0.12 0.24 1.25 0.00 0.00 0.00 179.25 180.69 1nop h HIS 237 N 0.80 0.96 -0.25 0.00 -0.00 -0.75 0.49 115.15 116.41 1nop h HIS 237 Ca 0.38 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 1nop h HIS 237 Cb 0.31 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1nop h HIS 237 CO -0.06 0.77 0.06 1.25 -0.00 0.00 0.00 177.93 179.95 1nop h LEU 238 N 0.88 0.38 -0.06 0.26 5.85 -0.06 -1.50 115.31 121.07 1nop h LEU 238 Ca 0.21 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1nop h LEU 238 Cb 0.22 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1nop h LEU 238 CO -0.02 0.52 -0.04 0.45 -0.34 0.00 0.00 178.44 179.01 1nop h HIS 239 N 0.23 -0.10 -1.00 1.25 3.86 -0.49 -2.33 115.15 116.56 1nop h HIS 239 Ca 0.08 0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.50 1nop h HIS 239 Cb 0.29 0.05 -0.10 0.00 1.06 0.00 0.00 27.41 28.71 1nop h HIS 239 CO 0.01 -0.07 0.61 0.00 0.86 0.00 0.00 177.93 179.35 1nop h ALA 240 N 1.01 1.79 -0.49 2.45 0.00 -0.76 -0.19 119.26 123.07 1nop h ALA 240 Ca 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1nop h ALA 240 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nop h ALA 240 CO -0.09 -0.17 0.15 1.96 0.00 0.00 0.00 179.25 181.10 1nop h GLN 241 N 0.68 0.76 0.00 0.00 4.20 -0.78 -3.20 115.11 116.76 1nop h GLN 241 Ca 0.58 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 59.10 1nop h GLN 241 Cb 1.02 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1nop h GLN 241 CO -0.37 0.72 -0.08 0.00 -0.67 0.00 0.00 178.83 178.43 1nop h ALA 242 N 1.01 0.95 -0.95 3.87 0.00 -0.78 -3.39 119.26 119.97 1nop h ALA 242 Ca 0.16 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.19 1nop h ALA 242 Cb 0.28 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1nop h ALA 242 CO -0.00 0.11 0.52 -0.22 0.00 0.00 0.00 179.25 179.65 1nop h LYS 243 N 0.00 0.58 0.00 0.00 3.11 -1.07 -0.72 116.57 118.48 1nop h LYS 243 Ca -0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1nop h LYS 243 Cb 1.01 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 1nop h LYS 243 CO 0.01 0.39 0.00 -1.35 -2.81 0.00 0.00 179.45 175.69 1nop h PRO 244 N 0.60 0.00 -4.33 1.90 0.11 -1.79 -3.39 132.00 125.09 1nop h PRO 244 Ca 0.57 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.98 1nop h PRO 244 Cb 0.98 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.76 1nop h PRO 244 CO -0.44 0.00 -0.47 0.71 -0.21 0.00 0.00 178.00 177.59 1nop s TYR 245 N -3.76 3.53 0.48 0.65 2.02 -0.28 -4.97 117.35 115.02 1nop s TYR 245 Ca -0.03 -2.28 0.23 0.00 -0.37 0.00 0.00 57.07 54.62 1nop s TYR 245 Cb 0.09 -3.32 1.39 0.00 -0.40 0.00 0.00 41.96 39.72 1nop s TYR 245 CO 0.32 -0.97 2.10 0.93 -1.57 0.00 0.00 175.55 176.36 1nop h GLU 246 N 8.07 0.00 0.00 -0.62 5.08 -1.82 -2.18 114.58 123.11 1nop h GLU 246 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1nop h GLU 246 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1nop h GLU 246 CO 0.75 0.09 0.00 0.27 -1.00 0.00 0.00 179.01 179.12 1nop n ASN 247 N -4.01 0.00 -4.66 1.42 6.94 -1.26 -4.80 115.26 108.88 1nop n ASN 247 Ca -0.02 -0.33 -0.37 0.00 -0.02 0.00 0.00 54.58 53.84 1nop n ASN 247 Cb 0.18 -0.18 -0.09 0.00 -2.36 0.00 0.00 39.78 37.32 1nop n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1nop s ILE 248 N -2.37 5.36 0.32 1.53 1.01 -0.82 -1.96 121.20 124.27 1nop s ILE 248 Ca 0.29 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.21 1nop s ILE 248 Cb 0.17 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1nop s ILE 248 CO 0.35 0.34 0.19 -0.44 0.00 0.00 0.00 174.94 175.38 1nop s SER 249 N 1.06 4.98 0.05 3.58 0.01 -0.23 -4.98 113.70 118.18 1nop s SER 249 Ca 0.08 -0.61 0.07 0.00 1.31 0.00 0.00 55.95 56.80 1nop s SER 249 Cb -0.14 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 1nop s SER 249 CO 0.05 -0.27 -0.19 -0.76 0.41 0.00 0.00 173.24 172.47 1nop s LEU 250 N -3.89 2.20 -0.20 2.44 1.02 -1.26 -1.46 118.68 117.53 1nop s LEU 250 Ca 0.38 -0.54 -0.02 0.00 0.02 0.00 0.00 54.13 53.97 1nop s LEU 250 Cb -0.05 -0.85 0.06 0.00 0.02 0.00 0.00 46.19 45.37 1nop s LEU 250 CO 0.24 0.10 0.02 0.00 0.02 0.00 0.00 176.35 176.73 1nop s GLN 252 N 1.77 3.62 0.21 0.00 0.74 -1.26 -1.37 119.66 123.37 1nop s GLN 252 Ca -0.02 0.25 -0.30 0.00 0.05 0.00 0.00 55.36 55.34 1nop s GLN 252 Cb -0.17 -3.88 -0.09 0.00 1.10 0.00 0.00 33.01 29.97 1nop s GLN 252 CO -0.08 -1.08 1.25 0.00 -0.55 0.00 0.00 175.29 174.83 1nop s ALA 253 N 3.52 3.48 -0.02 1.58 0.00 0.19 -4.97 121.76 125.54 1nop s ALA 253 Ca 0.35 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 1nop s ALA 253 Cb -0.11 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1nop s ALA 253 CO 0.23 -0.45 1.24 -1.59 0.00 0.00 0.00 175.76 175.19 1nop s LYS 254 N -0.36 4.36 -0.68 0.00 -2.85 -1.26 -4.66 119.74 114.28 1nop s LYS 254 Ca 0.54 1.75 0.05 0.00 -1.00 0.00 0.00 55.97 57.31 1nop s LYS 254 Cb -0.35 -3.51 0.16 0.00 -2.06 0.00 0.00 37.83 32.07 1nop s LYS 254 CO 0.39 -0.43 0.46 -0.51 0.10 0.00 0.00 175.35 175.36 1nop s LEU 255 N 1.99 4.69 -0.06 2.77 1.43 -1.26 -4.91 118.68 123.33 1nop s LEU 255 Ca 0.58 -3.74 0.10 0.00 -1.03 0.00 0.00 54.13 50.03 1nop s LEU 255 Cb -0.27 -1.61 0.38 0.00 0.03 0.00 0.00 46.19 44.72 1nop s LEU 255 CO 0.24 -0.10 1.21 0.47 0.23 0.00 0.00 176.35 178.40 1nop n ASP 256 N 2.12 2.72 -4.09 2.29 10.43 -1.26 -4.69 116.55 124.07 1nop n ASP 256 Ca 0.18 -2.23 -0.27 0.00 2.57 0.00 0.00 54.79 55.04 1nop n ASP 256 Cb 0.35 -0.42 -0.17 0.00 1.84 0.00 0.00 41.12 42.72 1nop n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nop s ILE 257 N -1.69 1.47 0.54 0.53 1.01 -1.26 -5.10 121.20 116.69 1nop s ILE 257 Ca 0.27 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 1nop s ILE 257 Cb 0.17 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1nop s ILE 257 CO 0.13 0.43 1.38 0.00 0.00 0.00 0.00 174.94 176.88 1nop s ALA 258 N 0.63 2.86 0.00 9.38 0.00 -1.26 -2.82 121.76 130.55 1nop s ALA 258 Ca -0.14 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1nop s ALA 258 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1nop s ALA 258 CO 0.04 -1.39 0.00 1.19 0.00 0.00 0.00 175.76 175.60 1nop n PHE 259 N -0.96 0.00 -1.99 0.00 3.72 -1.26 -4.98 117.46 112.00 1nop n PHE 259 Ca 0.10 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.19 1nop n PHE 259 Cb 0.44 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1nop n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1nop s GLY 260 N -2.00 1.79 0.11 1.37 0.00 -1.13 -4.92 107.32 102.53 1nop s GLY 260 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.76 1nop s GLY 260 CO 0.00 0.30 -0.07 -0.51 0.00 0.00 0.00 173.10 172.81 1nop s THR 261 N -2.99 0.77 -0.79 0.90 -4.23 -1.26 -4.96 115.64 103.09 1nop s THR 261 Ca 0.57 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.93 1nop s THR 261 Cb -0.11 -1.69 0.10 0.00 1.34 0.00 0.00 72.50 72.14 1nop s THR 261 CO 0.47 -0.84 1.05 -2.28 -0.54 0.00 0.00 174.62 172.48 1nop s HIS 262 N -3.52 2.86 -0.06 3.99 2.46 -1.26 -1.18 115.29 118.59 1nop s HIS 262 Ca 0.12 -0.93 0.21 0.00 0.47 0.00 0.00 55.06 54.93 1nop s HIS 262 Cb 0.04 -4.30 -0.32 0.00 -0.13 0.00 0.00 32.58 27.88 1nop s HIS 262 CO -0.04 -1.59 0.44 1.58 -2.47 0.00 0.00 174.74 172.67 1nop n HIS 263 N 7.24 0.04 -1.49 3.88 -0.00 -0.17 -3.78 115.22 120.94 1nop n HIS 263 Ca 0.10 0.01 -0.50 0.00 -0.00 0.00 0.00 57.72 57.32 1nop n HIS 263 Cb 0.47 -0.59 -0.04 0.00 -0.00 0.00 0.00 29.99 29.83 1nop n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1nop n THR 264 N -2.35 1.22 -4.06 3.57 -1.04 -0.46 -4.50 114.28 106.66 1nop n THR 264 Ca -0.08 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 1nop n THR 264 Cb 0.66 -0.34 -0.15 0.00 -1.82 0.00 0.00 70.33 68.67 1nop n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nop s LYS 265 N -0.65 2.08 -0.11 -2.82 3.01 -1.26 -2.61 119.74 117.39 1nop s LYS 265 Ca 0.72 -1.44 -0.17 0.00 -1.01 0.00 0.00 55.97 54.07 1nop s LYS 265 Cb -0.96 -2.94 0.04 0.00 -1.01 0.00 0.00 37.83 32.95 1nop s LYS 265 CO 0.56 -0.64 0.43 1.41 0.51 0.00 0.00 175.35 177.61 1nop s MET 266 N 1.07 0.61 -0.15 1.68 1.75 -0.49 -1.92 119.30 121.85 1nop s MET 266 Ca -0.05 0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 1nop s MET 266 Cb -0.20 0.29 -0.00 0.00 2.84 0.00 0.00 34.83 37.76 1nop s MET 266 CO -0.06 -0.12 -0.15 -1.64 -0.65 0.00 0.00 175.02 172.40 1nop s MET 267 N -0.36 3.25 -0.23 4.11 -1.94 0.10 0.15 119.30 124.37 1nop s MET 267 Ca -0.05 -0.74 -0.09 0.00 -1.71 0.00 0.00 55.69 53.10 1nop s MET 267 Cb -0.03 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 1nop s MET 267 CO 0.03 0.05 0.12 -0.51 -0.01 0.00 0.00 175.02 174.69 1nop s LEU 268 N 0.75 3.89 -0.29 -0.03 1.43 0.41 -1.53 118.68 123.30 1nop s LEU 268 Ca -0.06 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1nop s LEU 268 Cb -0.15 -2.03 0.08 0.00 0.03 0.00 0.00 46.19 44.11 1nop s LEU 268 CO 0.01 0.07 -0.03 -0.76 0.23 0.00 0.00 176.35 175.86 1nop s LEU 269 N 1.02 3.95 -0.23 1.79 1.43 0.36 -0.86 118.68 126.14 1nop s LEU 269 Ca 0.06 -1.72 -0.18 0.00 -1.03 0.00 0.00 54.13 51.25 1nop s LEU 269 Cb -0.14 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1nop s LEU 269 CO 0.04 -0.28 0.51 -0.22 0.23 0.00 0.00 176.35 176.63 1nop s LEU 270 N 1.04 4.10 0.43 1.79 2.96 0.07 -0.63 118.68 128.44 1nop s LEU 270 Ca 0.00 0.59 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 1nop s LEU 270 Cb -0.19 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1nop s LEU 270 CO -0.07 -0.23 0.23 -0.31 -1.32 0.00 0.00 176.35 174.65 1nop s TYR 271 N 1.95 2.52 0.27 5.38 2.02 0.51 0.72 117.35 130.72 1nop s TYR 271 Ca 0.22 -0.61 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1nop s TYR 271 Cb -0.15 -1.98 0.37 0.00 -0.40 0.00 0.00 41.96 39.79 1nop s TYR 271 CO 0.09 0.08 1.83 0.93 -1.57 0.00 0.00 175.55 176.91 1nop h GLU 272 N 1.30 0.91 0.00 -0.62 5.08 -1.20 -3.23 114.58 116.81 1nop h GLU 272 Ca -0.42 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1nop h GLU 272 Cb 1.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nop h GLU 272 CO 0.67 0.78 -0.03 0.93 -1.00 0.00 0.00 179.01 180.36 1nop h GLU 273 N 0.88 0.00 0.00 2.33 3.07 -1.96 -3.50 114.58 115.41 1nop h GLU 273 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1nop h GLU 273 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1nop h GLU 273 CO -0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.01 1nop n GLY 274 N 1.14 -0.33 3.09 -3.84 0.00 -1.22 -4.54 105.19 99.48 1nop n GLY 274 Ca 0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1nop n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nop s LEU 275 N 0.00 2.09 -0.01 0.99 2.96 0.10 -0.36 118.68 124.44 1nop s LEU 275 Ca 0.00 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1nop s LEU 275 Cb 0.00 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 1nop s LEU 275 CO 0.00 0.08 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.32 1nop s ARG 276 N -0.64 1.51 -0.12 1.98 3.52 0.20 0.04 118.95 125.43 1nop s ARG 276 Ca 0.03 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1nop s ARG 276 Cb -0.06 -1.48 -0.02 0.00 -1.56 0.00 0.00 34.95 31.83 1nop s ARG 276 CO 0.00 0.40 -0.14 0.08 -0.81 0.00 0.00 175.30 174.84 1nop s VAL 277 N -0.50 3.02 -0.17 7.11 1.01 -1.26 -0.49 120.40 129.12 1nop s VAL 277 Ca 0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1nop s VAL 277 Cb -0.08 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1nop s VAL 277 CO -0.00 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 174.73 1nop s VAL 278 N 0.27 2.05 -0.18 2.92 1.01 -0.58 -1.34 120.40 124.55 1nop s VAL 278 Ca -0.10 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1nop s VAL 278 Cb -0.16 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1nop s VAL 278 CO 0.05 0.54 -0.14 -0.63 0.00 0.00 0.00 175.10 174.93 1nop s ILE 279 N 1.16 2.70 0.00 2.22 1.01 -0.93 -0.72 121.20 126.63 1nop s ILE 279 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1nop s ILE 279 Cb -0.14 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1nop s ILE 279 CO -0.10 0.50 0.00 0.00 0.00 0.00 0.00 174.94 175.34 1nop n HIS 280 N 4.37 -0.24 -0.31 3.97 1.44 -0.81 -0.26 115.22 123.40 1nop n HIS 280 Ca -0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1nop n HIS 280 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1nop n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nop n THR 281 N 0.00 0.00 -3.53 0.61 -2.24 -0.90 -4.34 114.28 103.88 1nop n THR 281 Ca 0.00 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 1nop n THR 281 Cb 0.00 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1nop n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nop s SER 282 N -0.09 6.60 0.80 3.42 0.01 -1.26 -4.79 113.70 118.39 1nop s SER 282 Ca 0.00 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 57.85 1nop s SER 282 Cb 0.00 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 64.10 1nop s SER 282 CO 0.00 0.20 1.16 0.20 0.41 0.00 0.00 173.24 175.21 1nop s ASN 283 N -0.22 3.87 -1.25 2.44 0.01 -1.26 -4.91 114.94 113.62 1nop s ASN 283 Ca 0.20 2.18 -0.05 0.00 -0.71 0.00 0.00 52.86 54.47 1nop s ASN 283 Cb -0.14 -2.57 0.18 0.00 0.41 0.00 0.00 41.25 39.13 1nop s ASN 283 CO 0.08 -2.47 2.12 0.18 -1.51 0.00 0.00 177.10 175.50 1nop n LEU 284 N -3.37 7.54 -4.13 0.60 4.77 -0.31 -4.74 117.00 117.36 1nop n LEU 284 Ca 0.12 -4.95 -0.10 0.00 -0.03 0.00 0.00 56.01 51.05 1nop n LEU 284 Cb 0.51 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 1nop n LEU 284 CO 0.49 1.90 -0.38 0.27 -1.33 0.00 0.00 177.39 178.34 1nop s ILE 285 N -1.52 0.55 0.14 -0.08 -4.36 -1.26 -0.68 121.20 113.99 1nop s ILE 285 Ca 0.47 -1.75 -0.15 0.00 -0.26 0.00 0.00 60.65 58.96 1nop s ILE 285 Cb 0.16 -1.44 0.02 0.00 1.25 0.00 0.00 42.46 42.44 1nop s ILE 285 CO -0.06 -0.82 1.70 -0.74 0.24 0.00 0.00 174.94 175.25 1nop h HIS 286 N 3.28 0.69 -0.64 1.37 -0.00 -1.95 -2.51 115.15 115.40 1nop h HIS 286 Ca -0.35 -0.05 0.03 0.00 -0.00 0.00 0.00 60.37 59.99 1nop h HIS 286 Cb 1.17 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 1nop h HIS 286 CO 0.59 0.59 0.42 0.00 -0.00 0.00 0.00 177.93 179.53 1nop h ALA 287 N 1.03 1.62 0.00 5.26 0.00 -1.97 -2.27 119.26 122.93 1nop h ALA 287 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nop h ALA 287 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nop h ALA 287 CO -0.01 0.32 0.00 -0.44 0.00 0.00 0.00 179.25 179.12 1nop h ASP 288 N 0.79 0.00 -0.17 0.00 3.45 -1.74 -2.99 116.42 115.76 1nop h ASP 288 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1nop h ASP 288 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1nop h ASP 288 CO -0.07 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.39 1nop n TRP 289 N -3.02 0.45 -0.01 4.55 7.02 -0.87 -4.56 117.44 121.00 1nop n TRP 289 Ca 0.00 -0.77 -0.01 0.00 -1.02 0.00 0.00 57.50 55.70 1nop n TRP 289 Cb 0.27 -0.17 -0.00 0.00 -2.42 0.00 0.00 31.31 28.99 1nop n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1nop n HIS 290 N -0.53 0.00 -1.59 -5.99 -0.00 -1.09 -4.74 115.22 101.28 1nop n HIS 290 Ca 0.15 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.39 1nop n HIS 290 Cb 0.63 -0.07 0.13 0.00 -0.12 0.00 0.00 29.99 30.56 1nop n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1nop n GLN 291 N -2.80 1.05 -4.05 1.57 6.02 -1.25 -1.38 117.38 116.54 1nop n GLN 291 Ca -0.02 -2.57 -0.28 0.00 -0.01 0.00 0.00 57.00 54.12 1nop n GLN 291 Cb 0.07 -1.20 -0.06 0.00 1.02 0.00 0.00 30.24 30.07 1nop n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nop s LYS 292 N -2.24 2.97 -0.37 -1.09 1.02 -1.26 -3.67 119.74 115.11 1nop s LYS 292 Ca 0.30 -0.76 -0.26 0.00 0.02 0.00 0.00 55.97 55.28 1nop s LYS 292 Cb 0.29 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1nop s LYS 292 CO -0.04 0.52 0.93 0.99 -0.92 0.00 0.00 175.35 176.83 1nop s THR 293 N -1.60 4.59 0.14 2.17 2.01 -0.20 -4.82 115.64 117.93 1nop s THR 293 Ca 0.31 1.20 0.06 0.00 0.31 0.00 0.00 61.69 63.57 1nop s THR 293 Cb -0.11 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1nop s THR 293 CO 0.24 -0.53 -0.14 -1.10 -0.69 0.00 0.00 174.62 172.40 1nop s GLN 294 N 3.47 1.10 0.00 4.92 -1.52 -1.26 -0.05 119.66 126.32 1nop s GLN 294 Ca 0.38 -1.35 0.08 0.00 -1.95 0.00 0.00 55.36 52.52 1nop s GLN 294 Cb -0.12 -0.91 -0.02 0.00 -0.22 0.00 0.00 33.01 31.73 1nop s GLN 294 CO 0.19 0.16 -0.25 0.20 -0.25 0.00 0.00 175.29 175.33 1nop s GLY 295 N -2.76 1.33 -0.03 3.09 0.00 -1.26 -2.96 107.32 104.73 1nop s GLY 295 Ca 0.13 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1nop s GLY 295 CO 0.03 -0.99 -0.19 -0.42 0.00 0.00 0.00 173.10 171.53 1nop s ILE 296 N -0.69 1.56 -0.15 0.90 1.01 0.25 -2.12 121.20 121.97 1nop s ILE 296 Ca 0.11 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1nop s ILE 296 Cb -0.10 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1nop s ILE 296 CO 0.00 0.44 -0.10 0.86 0.00 0.00 0.00 174.94 176.14 1nop s TRP 297 N -0.27 2.87 -0.33 3.97 -0.00 0.65 -0.67 118.94 125.15 1nop s TRP 297 Ca 0.03 -0.63 -0.07 0.00 -0.00 0.00 0.00 56.10 55.44 1nop s TRP 297 Cb -0.09 -1.90 0.03 0.00 -0.00 0.00 0.00 33.47 31.51 1nop s TRP 297 CO 0.01 -0.23 0.10 -0.51 -0.00 0.00 0.00 176.95 176.32 1nop s LEU 298 N 0.49 4.25 0.94 5.86 1.43 -0.49 -2.18 118.68 128.98 1nop s LEU 298 Ca -0.08 -1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 51.84 1nop s LEU 298 Cb -0.15 -1.87 0.16 0.00 0.03 0.00 0.00 46.19 44.35 1nop s LEU 298 CO 0.04 -0.31 1.14 -0.94 0.23 0.00 0.00 176.35 176.51 1nop s SER 299 N 1.42 2.73 0.84 2.29 1.04 -0.45 -4.82 113.70 116.75 1nop s SER 299 Ca -0.01 2.16 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 1nop s SER 299 Cb -0.19 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.48 1nop s SER 299 CO 0.03 -3.22 1.15 -2.84 0.98 0.00 0.00 173.24 169.34 1nop s PRO 300 N -4.63 1.52 -0.17 4.02 0.02 -1.26 -4.78 135.00 129.73 1nop s PRO 300 Ca 0.67 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1nop s PRO 300 Cb -0.23 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1nop s PRO 300 CO 0.58 -2.25 1.84 -1.17 -0.33 0.00 0.00 177.00 175.67 1nop s LEU 301 N -6.13 3.89 -0.18 -5.54 2.96 -1.26 -4.60 118.68 107.82 1nop s LEU 301 Ca 0.67 1.90 -0.18 0.00 -0.22 0.00 0.00 54.13 56.30 1nop s LEU 301 Cb -0.23 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1nop s LEU 301 CO 0.54 -1.39 0.50 -0.31 -1.32 0.00 0.00 176.35 174.37 1nop s TYR 302 N 5.81 3.40 0.46 5.38 2.02 0.11 -4.88 117.35 129.65 1nop s TYR 302 Ca 0.82 0.78 -0.15 0.00 -0.37 0.00 0.00 57.07 58.15 1nop s TYR 302 Cb -0.30 -2.63 -0.08 0.00 -0.40 0.00 0.00 41.96 38.54 1nop s TYR 302 CO 0.33 -0.04 0.91 -1.25 -1.57 0.00 0.00 175.55 173.93 1nop s PRO 303 N 1.40 3.93 0.47 -1.71 0.04 -1.25 -0.73 135.00 137.15 1nop s PRO 303 Ca 0.24 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 1nop s PRO 303 Cb -0.15 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1nop s PRO 303 CO 0.10 -0.15 1.40 0.50 0.04 0.00 0.00 177.00 178.88 1nop s ARG 304 N -3.84 3.59 0.09 4.56 3.52 -1.26 -0.39 118.95 125.21 1nop s ARG 304 Ca 0.57 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 58.22 1nop s ARG 304 Cb -0.10 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.66 1nop s ARG 304 CO 0.28 -0.87 0.97 0.42 -0.81 0.00 0.00 175.30 175.29 1nop s ILE 305 N -1.23 4.54 0.95 4.11 1.01 0.24 -4.73 121.20 126.10 1nop s ILE 305 Ca 0.63 2.05 -0.14 0.00 0.00 0.00 0.00 60.65 63.19 1nop s ILE 305 Cb -0.42 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.72 1nop s ILE 305 CO 0.54 0.28 0.07 0.00 0.00 0.00 0.00 174.94 175.84 1nop n ALA 306 N 2.99 -3.36 -1.85 9.38 0.00 -1.26 -4.89 120.51 121.53 1nop n ALA 306 Ca 0.03 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1nop n ALA 306 Cb 0.49 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1nop n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nop s ASP 307 N -1.70 6.55 -0.84 0.00 1.01 -1.26 -2.65 116.67 117.78 1nop s ASP 307 Ca 0.53 2.55 -0.04 0.00 0.71 0.00 0.00 52.55 56.30 1nop s ASP 307 Cb -0.21 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.20 1nop s ASP 307 CO 0.71 -0.94 0.17 0.61 0.21 0.00 0.00 175.17 175.93 1nop n GLY 308 N 4.13 -0.49 3.84 0.21 0.00 -1.26 -4.97 105.19 106.65 1nop n GLY 308 Ca 0.17 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1nop n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nop s THR 309 N -2.55 4.56 -0.70 2.61 -1.32 -1.08 -5.04 115.64 112.12 1nop s THR 309 Ca 0.16 1.16 -0.02 0.00 -1.21 0.00 0.00 61.69 61.77 1nop s THR 309 Cb -0.09 -3.63 0.18 0.00 -1.51 0.00 0.00 72.50 67.45 1nop s THR 309 CO 0.19 -0.32 0.53 -1.38 -2.21 0.00 0.00 174.62 171.44 1nop s HIS 310 N -2.16 3.53 -0.00 9.09 -0.00 -1.26 -4.92 115.29 119.57 1nop s HIS 310 Ca 0.57 -2.85 0.01 0.00 -0.00 0.00 0.00 55.06 52.79 1nop s HIS 310 Cb -0.10 -3.17 -0.00 0.00 -0.00 0.00 0.00 32.58 29.31 1nop s HIS 310 CO 0.18 -0.79 -0.04 0.21 -0.00 0.00 0.00 174.74 174.31 1nop s LYS 311 N -0.52 0.29 0.17 -0.38 2.20 -1.26 -5.04 119.74 115.19 1nop s LYS 311 Ca 0.20 -0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.60 1nop s LYS 311 Cb -0.16 -0.27 0.03 0.00 -1.51 0.00 0.00 37.83 35.93 1nop s LYS 311 CO -0.06 0.07 1.47 0.66 -0.36 0.00 0.00 175.35 177.13 1nop h SER 312 N 6.00 0.79 -1.56 1.43 4.64 -1.97 -3.47 113.55 119.40 1nop h SER 312 Ca -0.27 -0.41 -0.26 0.00 -0.47 0.00 0.00 61.79 60.38 1nop h SER 312 Cb 1.20 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 1nop h SER 312 CO 0.50 1.16 -0.31 0.61 -0.87 0.00 0.00 176.83 177.92 1nop n GLY 313 N 0.26 0.21 3.89 -0.77 0.00 -1.26 -4.89 105.19 102.62 1nop n GLY 313 Ca -0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1nop n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nop s GLU 314 N -4.27 3.57 0.46 1.61 2.56 -1.26 -0.66 118.70 120.71 1nop s GLU 314 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.97 54.85 1nop s GLU 314 Cb 0.00 -3.05 -0.01 0.00 2.00 0.00 0.00 34.13 33.07 1nop s GLU 314 CO 0.00 0.63 0.70 -1.54 -0.56 0.00 0.00 175.26 174.49 1nop s SER 315 N -1.83 5.94 0.59 -1.70 1.04 -1.26 -4.27 113.70 112.21 1nop s SER 315 Ca 0.29 0.47 0.40 0.00 0.48 0.00 0.00 55.95 57.59 1nop s SER 315 Cb -0.13 -1.75 2.16 0.00 0.10 0.00 0.00 66.02 66.40 1nop s SER 315 CO 0.18 -0.67 2.22 1.55 0.98 0.00 0.00 173.24 177.50 1nop h PRO 316 N 0.35 0.00 -0.01 4.02 0.13 -1.80 -2.00 132.00 132.69 1nop h PRO 316 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nop h PRO 316 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1nop h PRO 316 CO 0.59 0.00 -0.20 0.25 -0.23 0.00 0.00 178.00 178.41 1nop n THR 317 N -2.89 0.00 -1.44 1.56 -2.24 -1.26 -4.95 114.28 103.05 1nop n THR 317 Ca -0.03 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 1nop n THR 317 Cb 0.06 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1nop n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nop n HIS 318 N -0.20 -0.08 -0.30 4.78 8.25 -0.75 -4.74 115.22 122.18 1nop n HIS 318 Ca 0.14 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.68 1nop n HIS 318 Cb 0.38 -2.02 0.24 0.00 1.12 0.00 0.00 29.99 29.71 1nop n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1nop h PHE 319 N 0.00 0.81 0.43 4.41 3.57 -1.84 0.20 116.94 124.51 1nop h PHE 319 Ca -0.21 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1nop h PHE 319 Cb 0.74 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1nop h PHE 319 CO 0.28 0.19 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.13 1nop h LYS 320 N 0.64 -0.55 -0.79 1.11 3.64 -1.89 0.21 116.57 118.94 1nop h LYS 320 Ca 0.48 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.94 1nop h LYS 320 Cb 0.69 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1nop h LYS 320 CO -0.37 -0.27 0.52 0.00 -2.27 0.00 0.00 179.45 177.06 1nop h ALA 321 N -0.30 1.54 -0.41 5.00 0.00 -1.88 -1.37 119.26 121.83 1nop h ALA 321 Ca -0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1nop h ALA 321 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nop h ALA 321 CO 0.10 0.37 -0.13 -0.91 0.00 0.00 0.00 179.25 178.68 1nop h ASN 322 N 0.95 0.74 -0.07 0.00 -0.26 -0.65 0.10 115.58 116.40 1nop h ASN 322 Ca 0.32 -0.23 -0.13 0.00 -0.56 0.00 0.00 56.30 55.70 1nop h ASN 322 Cb 0.07 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1nop h ASN 322 CO -0.10 0.89 -0.48 0.25 -1.06 0.00 0.00 177.43 176.94 1nop h LEU 323 N 0.68 0.54 -0.50 1.61 5.85 -0.37 -0.42 115.31 122.70 1nop h LEU 323 Ca 0.11 -0.68 0.05 0.00 0.84 0.00 0.00 57.88 58.21 1nop h LEU 323 Cb 0.61 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1nop h LEU 323 CO 0.04 1.13 0.22 0.40 -0.34 0.00 0.00 178.44 179.89 1nop h ILE 324 N -0.01 0.90 -0.46 4.05 2.04 -1.18 0.09 117.51 122.94 1nop h ILE 324 Ca -0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1nop h ILE 324 Cb 1.15 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1nop h ILE 324 CO 0.10 0.08 0.27 0.28 0.00 0.00 0.00 178.15 178.87 1nop h SER 325 N 0.43 0.56 -0.27 1.72 0.02 -0.84 -0.15 113.55 115.02 1nop h SER 325 Ca 0.23 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1nop h SER 325 Cb 0.19 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1nop h SER 325 CO -0.19 0.47 -0.13 0.22 -1.14 0.00 0.00 176.83 176.06 1nop h TYR 326 N 0.61 -0.30 -0.21 3.45 3.20 -0.60 -2.35 116.97 120.76 1nop h TYR 326 Ca 0.16 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 1nop h TYR 326 Cb 0.02 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1nop h TYR 326 CO -0.03 -0.19 -0.25 -0.07 -1.64 0.00 0.00 178.16 175.99 1nop h LEU 327 N -0.09 0.39 -1.47 2.82 3.38 -0.61 -2.83 115.31 116.91 1nop h LEU 327 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1nop h LEU 327 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nop h LEU 327 CO -0.33 0.64 -0.10 0.74 0.09 0.00 0.00 178.44 179.48 1nop h THR 328 N 0.35 1.16 0.00 0.22 2.02 -0.52 -2.57 112.91 113.56 1nop h THR 328 Ca 0.05 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1nop h THR 328 Cb 0.62 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1nop h THR 328 CO 0.04 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1nop n ALA 329 N -2.49 1.61 0.21 6.16 0.00 -0.97 -1.97 120.51 123.04 1nop n ALA 329 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1nop n ALA 329 Cb 0.24 -1.30 0.32 0.00 0.00 0.00 0.00 19.45 18.71 1nop n ALA 329 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nop h TYR 330 N 0.00 0.00 -6.42 0.00 -1.99 -1.60 -3.48 116.97 103.48 1nop h TYR 330 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1nop h TYR 330 Cb 0.28 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.93 1nop h TYR 330 CO 0.00 0.22 -0.78 0.09 -0.00 0.00 0.00 178.16 177.70 1nop n ASN 331 N -3.25 -4.44 -4.32 3.88 5.03 -0.83 -4.69 115.26 106.64 1nop n ASN 331 Ca 0.01 -0.84 -0.33 0.00 0.87 0.00 0.00 54.58 54.29 1nop n ASN 331 Cb 0.51 -3.59 -0.15 0.00 -1.02 0.00 0.00 39.78 35.54 1nop n ASN 331 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nop s ALA 332 N -3.30 2.54 0.19 5.41 0.00 -1.26 -5.02 121.76 120.32 1nop s ALA 332 Ca 0.69 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1nop s ALA 332 Cb -0.35 -1.18 0.22 0.00 0.00 0.00 0.00 23.12 21.80 1nop s ALA 332 CO 0.86 0.16 1.73 -1.00 0.00 0.00 0.00 175.76 177.51 1nop h PRO 333 N 6.91 0.32 0.00 0.00 0.13 -2.00 -0.98 132.00 136.38 1nop h PRO 333 Ca -0.27 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1nop h PRO 333 Cb 1.21 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1nop h PRO 333 CO 0.55 0.21 -0.04 0.66 -0.23 0.00 0.00 178.00 179.15 1nop h SER 334 N 0.33 0.00 1.09 1.44 4.64 -1.97 -1.43 113.55 117.65 1nop h SER 334 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1nop h SER 334 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1nop h SER 334 CO -0.30 0.04 -0.89 -0.07 -0.87 0.00 0.00 176.83 174.75 1nop h LEU 335 N 0.00 0.00 -0.43 5.97 3.38 -1.59 -3.30 115.31 119.34 1nop h LEU 335 Ca -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1nop h LEU 335 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1nop h LEU 335 CO 0.01 0.00 -0.14 0.50 0.09 0.00 0.00 178.44 178.90 1nop h LYS 336 N 0.00 0.86 -0.96 1.13 1.63 -0.71 0.15 116.57 118.67 1nop h LYS 336 Ca 0.00 -0.35 0.14 0.00 -0.85 0.00 0.00 60.65 59.60 1nop h LYS 336 Cb 0.99 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.50 1nop h LYS 336 CO 0.00 0.98 0.61 0.93 -3.45 0.00 0.00 179.45 178.52 1nop h GLU 337 N 0.68 0.81 0.00 1.90 3.07 -1.65 0.45 114.58 119.85 1nop h GLU 337 Ca 0.10 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.79 1nop h GLU 337 Cb 0.69 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1nop h GLU 337 CO 0.05 0.54 -0.58 -1.49 -1.40 0.00 0.00 179.01 176.13 1nop h TRP 338 N 0.84 0.00 -0.29 4.33 4.06 -1.19 -1.85 115.95 121.85 1nop h TRP 338 Ca 0.49 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.36 1nop h TRP 338 Cb 0.66 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1nop h TRP 338 CO -0.00 0.58 -0.14 0.82 -3.56 0.00 0.00 178.44 176.14 1nop h ILE 339 N 0.00 1.29 -0.50 1.49 2.04 0.29 -1.74 117.51 120.38 1nop h ILE 339 Ca -0.01 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1nop h ILE 339 Cb 1.08 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1nop h ILE 339 CO 0.08 0.39 0.22 0.44 0.00 0.00 0.00 178.15 179.27 1nop h ASP 340 N 0.35 0.63 -0.65 1.72 3.45 -0.83 -1.15 116.42 119.93 1nop h ASP 340 Ca 0.06 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1nop h ASP 340 Cb 0.65 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.23 1nop h ASP 340 CO 0.04 0.56 0.26 0.58 -1.57 0.00 0.00 179.24 179.11 1nop h VAL 341 N 0.70 1.24 -0.23 -1.35 2.07 -0.93 -2.81 116.25 114.93 1nop h VAL 341 Ca 0.17 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1nop h VAL 341 Cb 0.11 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1nop h VAL 341 CO -0.02 0.29 -0.13 0.40 0.02 0.00 0.00 177.57 178.13 1nop h ILE 342 N 0.92 1.31 -0.96 4.57 2.04 -0.69 -2.76 117.51 121.93 1nop h ILE 342 Ca 0.22 -1.22 0.31 0.00 1.00 0.00 0.00 64.86 65.16 1nop h ILE 342 Cb 0.20 1.61 -0.16 0.00 -0.74 0.00 0.00 36.82 37.73 1nop h ILE 342 CO -0.02 0.38 0.41 0.45 0.00 0.00 0.00 178.15 179.37 1nop h HIS 343 N 0.21 0.64 0.00 1.37 3.86 -1.19 -0.27 115.15 119.76 1nop h HIS 343 Ca 0.05 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1nop h HIS 343 Cb 0.64 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1nop h HIS 343 CO 0.07 -0.26 0.00 1.63 0.86 0.00 0.00 177.93 180.22 1nop n LYS 344 N -5.18 0.44 -4.02 2.45 4.01 -1.05 -4.88 118.16 109.93 1nop n LYS 344 Ca 0.29 0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.87 1nop n LYS 344 Cb 0.92 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.89 1nop n LYS 344 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1nop s HIS 345 N -2.55 2.83 -0.42 2.13 4.02 -0.11 -0.59 115.29 120.60 1nop s HIS 345 Ca 0.29 -0.30 -0.14 0.00 1.02 0.00 0.00 55.06 55.92 1nop s HIS 345 Cb 0.20 -1.62 0.04 0.00 -1.02 0.00 0.00 32.58 30.17 1nop s HIS 345 CO 0.44 0.33 0.31 0.34 1.02 0.00 0.00 174.74 177.18 1nop s ASP 346 N -3.88 6.03 -0.21 1.40 2.15 0.48 -4.69 116.67 117.95 1nop s ASP 346 Ca 0.38 -1.06 0.15 0.00 0.43 0.00 0.00 52.55 52.44 1nop s ASP 346 Cb -0.05 -2.14 0.73 0.00 -0.30 0.00 0.00 42.92 41.16 1nop s ASP 346 CO 0.24 -0.50 1.64 0.18 -0.17 0.00 0.00 175.17 176.57 1nop n LEU 347 N 5.13 5.12 0.24 -1.34 4.32 0.17 -3.93 117.00 126.71 1nop n LEU 347 Ca -0.11 -2.93 0.10 0.00 -0.02 0.00 0.00 56.01 53.04 1nop n LEU 347 Cb 0.46 -0.64 0.57 0.00 -1.62 0.00 0.00 43.42 42.19 1nop n LEU 347 CO 0.42 0.65 0.87 0.77 -1.22 0.00 0.00 177.39 178.88 1nop h SER 348 N 3.32 0.00 0.01 -1.43 4.64 -1.71 -2.51 113.55 115.87 1nop h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nop h SER 348 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1nop h SER 348 CO 0.40 0.20 0.00 -0.62 -0.87 0.00 0.00 176.83 175.94 1nop n GLU 349 N -3.58 0.77 -2.11 4.77 -0.58 -1.26 -4.36 120.64 114.29 1nop n GLU 349 Ca -0.01 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 1nop n GLU 349 Cb 0.34 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 1nop n GLU 349 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1nop s THR 350 N -2.01 3.31 -0.34 2.62 2.01 -0.95 -4.91 115.64 115.36 1nop s THR 350 Ca 0.37 0.84 0.08 0.00 0.31 0.00 0.00 61.69 63.29 1nop s THR 350 Cb 0.17 -3.54 0.20 0.00 0.01 0.00 0.00 72.50 69.34 1nop s THR 350 CO 0.29 0.03 1.15 -0.46 -0.69 0.00 0.00 174.62 174.94 1nop n ASN 351 N 4.76 2.55 -4.55 3.53 0.23 -1.26 -4.51 115.26 116.01 1nop n ASN 351 Ca 0.13 -2.25 -0.24 0.00 -0.53 0.00 0.00 54.58 51.69 1nop n ASN 351 Cb 0.42 -0.19 -0.09 0.00 -2.08 0.00 0.00 39.78 37.84 1nop n ASN 351 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1nop s VAL 352 N -1.44 2.95 -0.09 3.53 -7.23 -1.26 -4.71 120.40 112.14 1nop s VAL 352 Ca 0.16 -2.08 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1nop s VAL 352 Cb 0.11 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1nop s VAL 352 CO 0.07 -0.32 0.23 -0.31 -0.31 0.00 0.00 175.10 174.45 1nop s TYR 353 N -2.25 3.62 -0.07 2.82 1.51 -0.65 -4.71 117.35 117.63 1nop s TYR 353 Ca 0.29 0.67 -0.28 0.00 -1.01 0.00 0.00 57.07 56.73 1nop s TYR 353 Cb -0.06 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1nop s TYR 353 CO 0.16 0.67 0.94 -1.17 -1.11 0.00 0.00 175.55 175.04 1nop s LEU 354 N -0.91 4.29 -0.36 -1.29 2.96 -1.26 -0.66 118.68 121.44 1nop s LEU 354 Ca 0.17 1.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.61 1nop s LEU 354 Cb -0.13 -3.46 0.10 0.00 0.50 0.00 0.00 46.19 43.20 1nop s LEU 354 CO 0.07 -0.33 0.08 -0.63 -1.32 0.00 0.00 176.35 174.21 1nop s ILE 355 N 1.52 2.41 0.04 6.68 1.01 -0.79 -4.96 121.20 127.12 1nop s ILE 355 Ca 0.47 -2.39 -0.01 0.00 0.00 0.00 0.00 60.65 58.72 1nop s ILE 355 Cb -0.19 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1nop s ILE 355 CO 0.21 -0.62 0.21 -0.83 0.00 0.00 0.00 174.94 173.90 1nop s GLY 356 N 0.92 2.19 -0.06 6.18 0.00 -1.26 -0.87 107.32 114.42 1nop s GLY 356 Ca 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1nop s GLY 356 CO -0.07 -0.75 -0.11 -0.56 0.00 0.00 0.00 173.10 171.61 1nop s SER 357 N -2.32 4.31 0.02 1.64 0.01 0.51 -1.34 113.70 116.53 1nop s SER 357 Ca 0.33 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1nop s SER 357 Cb -0.13 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 65.07 1nop s SER 357 CO 0.25 0.35 -0.03 0.28 0.41 0.00 0.00 173.24 174.50 1nop s THR 358 N -0.73 0.16 0.19 1.44 -1.32 -1.19 -1.06 115.64 113.14 1nop s THR 358 Ca 0.11 -0.70 -0.31 0.00 -1.21 0.00 0.00 61.69 59.59 1nop s THR 358 Cb -0.11 -0.26 -0.09 0.00 -1.51 0.00 0.00 72.50 70.53 1nop s THR 358 CO 0.01 -0.34 1.45 -2.84 -2.21 0.00 0.00 174.62 170.69 1nop s PRO 359 N -1.09 4.28 0.00 7.08 0.02 -1.20 -4.70 135.00 139.39 1nop s PRO 359 Ca -0.11 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1nop s PRO 359 Cb -0.07 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1nop s PRO 359 CO -0.01 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 1nop n GLY 360 N 2.90 -1.34 3.12 0.52 0.00 -0.52 -4.99 105.19 104.88 1nop n GLY 360 Ca 0.10 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1nop n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nop s ARG 361 N -1.97 2.76 -0.18 1.61 0.52 -1.26 -1.10 118.95 119.32 1nop s ARG 361 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1nop s ARG 361 Cb 0.00 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.18 1nop s ARG 361 CO 0.00 -0.09 -0.18 -0.06 0.02 0.00 0.00 175.30 174.99 1nop s PHE 362 N 1.02 2.80 0.40 -0.53 0.08 0.59 -4.92 117.98 117.43 1nop s PHE 362 Ca -0.03 -1.54 0.08 0.00 0.12 0.00 0.00 56.93 55.55 1nop s PHE 362 Cb -0.15 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 1nop s PHE 362 CO -0.05 -0.77 0.11 -0.65 -0.10 0.00 0.00 175.22 173.76 1nop s GLN 363 N 1.31 2.14 5.11 0.44 -0.21 -1.26 -0.87 119.66 126.32 1nop s GLN 363 Ca 0.05 -1.89 0.00 0.00 0.02 0.00 0.00 55.36 53.54 1nop s GLN 363 Cb -0.13 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.98 1nop s GLN 363 CO -0.11 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1nop n GLY 364 N -1.12 2.82 0.25 3.09 0.00 -1.26 -2.20 105.19 106.76 1nop n GLY 364 Ca -0.03 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.74 1nop n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nop h SER 365 N 6.08 0.24 0.27 1.61 4.64 -1.99 -2.47 113.55 121.92 1nop h SER 365 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1nop h SER 365 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nop h SER 365 CO 0.00 0.36 -0.00 1.56 -0.87 0.00 0.00 176.83 177.88 1nop h GLN 366 N 0.24 0.00 0.00 4.77 4.20 -1.82 -3.15 115.11 119.36 1nop h GLN 366 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1nop h GLN 366 Cb 0.32 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1nop h GLN 366 CO 0.02 0.00 -0.09 -0.22 -0.67 0.00 0.00 178.83 177.87 1nop h LYS 367 N 0.00 0.00 -0.04 1.46 3.64 -1.33 -1.96 116.57 118.34 1nop h LYS 367 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nop h LYS 367 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1nop h LYS 367 CO 0.00 0.09 0.00 -0.25 -2.27 0.00 0.00 179.45 177.02 1nop n ASP 368 N -4.21 1.03 0.06 4.20 8.00 -1.19 -4.39 116.55 120.06 1nop n ASP 368 Ca -0.03 -1.42 -0.07 0.00 0.71 0.00 0.00 54.79 53.99 1nop n ASP 368 Cb 0.17 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1nop n ASP 368 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1nop h ASN 369 N 1.54 0.00 -5.04 -2.24 2.35 -1.56 -3.28 115.58 107.34 1nop h ASN 369 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 1nop h ASN 369 Cb 0.33 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.55 1nop h ASN 369 CO 0.00 0.98 -0.63 0.26 -1.65 0.00 0.00 177.43 176.39 1nop s TRP 370 N -2.71 1.23 0.00 1.19 0.52 -1.26 -4.70 118.94 113.20 1nop s TRP 370 Ca 0.01 -1.23 0.00 0.00 0.02 0.00 0.00 56.10 54.90 1nop s TRP 370 Cb 0.10 -0.67 0.00 0.00 -1.15 0.00 0.00 33.47 31.75 1nop s TRP 370 CO 0.82 -0.45 0.00 0.41 0.02 0.00 0.00 176.95 177.75 1nop n GLY 371 N -0.29 1.89 0.19 0.98 0.00 -0.45 -2.00 105.19 105.52 1nop n GLY 371 Ca -0.02 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1nop n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1nop h HIS 372 N 0.00 0.00 0.00 1.61 2.07 -1.58 -2.30 115.15 114.95 1nop h HIS 372 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1nop h HIS 372 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1nop h HIS 372 CO 0.00 0.36 -0.44 0.74 -3.07 0.00 0.00 177.93 175.51 1nop h PHE 373 N 0.00 0.00 -0.30 6.12 -1.00 -1.82 -0.61 116.94 119.33 1nop h PHE 373 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1nop h PHE 373 Cb 0.96 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 1nop h PHE 373 CO 0.00 0.44 0.03 -0.09 -1.61 0.00 0.00 178.31 177.08 1nop h ARG 374 N 0.00 0.51 0.02 1.51 9.65 -0.82 -0.91 114.38 124.35 1nop h ARG 374 Ca -0.00 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1nop h ARG 374 Cb 0.82 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1nop h ARG 374 CO 0.06 0.63 -0.08 1.25 2.80 0.00 0.00 179.97 184.63 1nop h LEU 375 N 0.32 -0.22 -0.50 3.80 5.85 -1.32 -2.37 115.31 120.86 1nop h LEU 375 Ca 0.09 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1nop h LEU 375 Cb 0.39 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 1nop h LEU 375 CO 0.01 -0.12 -0.19 0.50 -0.34 0.00 0.00 178.44 178.30 1nop h LYS 376 N -0.15 -0.08 -0.66 1.25 3.64 -0.99 -0.06 116.57 119.52 1nop h LYS 376 Ca 0.02 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1nop h LYS 376 Cb 0.18 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1nop h LYS 376 CO -0.06 -0.05 0.41 -0.22 -2.27 0.00 0.00 179.45 177.26 1nop h LYS 377 N -0.08 0.78 -0.18 1.90 1.63 -0.86 0.31 116.57 120.07 1nop h LYS 377 Ca 0.24 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.88 1nop h LYS 377 Cb 0.45 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1nop h LYS 377 CO -0.56 0.52 -0.38 -0.07 -3.45 0.00 0.00 179.45 175.51 1nop h LEU 378 N 0.81 0.41 -0.18 5.20 3.38 -0.90 -0.18 115.31 123.85 1nop h LEU 378 Ca 0.27 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1nop h LEU 378 Cb 0.02 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nop h LEU 378 CO -0.11 0.75 -0.64 -0.07 0.09 0.00 0.00 178.44 178.47 1nop h LEU 379 N 0.33 0.86 -0.03 1.67 3.38 -0.01 -0.58 115.31 120.92 1nop h LEU 379 Ca 0.03 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.43 1nop h LEU 379 Cb 0.82 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1nop h LEU 379 CO 0.07 1.32 -0.18 0.50 0.09 0.00 0.00 178.44 180.24 1nop h LYS 380 N 0.46 -0.26 0.00 1.13 3.64 -0.22 -2.03 116.57 119.28 1nop h LYS 380 Ca -0.03 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1nop h LYS 380 Cb 1.26 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1nop h LYS 380 CO 0.13 -0.18 -0.83 -0.44 -2.27 0.00 0.00 179.45 175.87 1nop h ASP 381 N -0.27 0.00 0.00 4.20 3.32 -1.00 -3.26 116.42 119.40 1nop h ASP 381 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1nop h ASP 381 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1nop h ASP 381 CO -0.19 0.83 0.00 1.41 -1.72 0.00 0.00 179.24 179.57 1nop n HIS 382 N -3.40 0.00 -4.38 4.55 8.25 -0.23 -5.01 115.22 115.00 1nop n HIS 382 Ca 0.00 -0.04 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 1nop n HIS 382 Cb 0.84 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.82 1nop n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nop s ALA 383 N -0.08 2.51 0.06 -1.41 0.00 -1.08 -4.50 121.76 117.28 1nop s ALA 383 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.52 1nop s ALA 383 Cb 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1nop s ALA 383 CO 0.00 0.52 -0.09 -1.54 0.00 0.00 0.00 175.76 174.65 1nop s SER 384 N -2.28 4.46 0.46 0.00 1.04 -1.26 -1.59 113.70 114.52 1nop s SER 384 Ca 0.17 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 56.09 1nop s SER 384 Cb -0.09 -0.92 -0.08 0.00 0.10 0.00 0.00 66.02 65.02 1nop s SER 384 CO 0.08 0.22 1.07 -0.94 0.98 0.00 0.00 173.24 174.66 1nop s SER 385 N -1.87 6.39 0.37 7.02 1.04 -1.22 -4.71 113.70 120.72 1nop s SER 385 Ca 0.20 2.06 0.08 0.00 0.48 0.00 0.00 55.95 58.76 1nop s SER 385 Cb -0.11 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1nop s SER 385 CO 0.11 -0.75 0.28 0.00 0.98 0.00 0.00 173.24 173.86 1nop s MET 386 N -2.88 2.55 0.36 4.02 0.23 -1.26 -5.06 119.30 117.26 1nop s MET 386 Ca 0.64 -1.47 -0.27 0.00 -1.03 0.00 0.00 55.69 53.56 1nop s MET 386 Cb -0.21 -2.34 -0.09 0.00 -1.53 0.00 0.00 34.83 30.65 1nop s MET 386 CO 0.26 -0.01 1.22 -2.14 -2.03 0.00 0.00 175.02 172.32 1nop s PRO 387 N -4.00 4.23 -0.35 3.16 0.02 -1.26 -3.16 135.00 133.64 1nop s PRO 387 Ca 0.42 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1nop s PRO 387 Cb -0.04 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1nop s PRO 387 CO 0.26 -0.21 0.00 0.09 -0.33 0.00 0.00 177.00 176.81 1nop n ASN 388 N 0.49 -3.45 -0.33 2.53 4.13 -1.26 -4.92 115.26 112.44 1nop n ASN 388 Ca 0.02 0.08 0.27 0.00 1.68 0.00 0.00 54.58 56.63 1nop n ASN 388 Cb 0.44 -1.24 0.58 0.00 -1.54 0.00 0.00 39.78 38.02 1nop n ASN 388 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nop h ALA 389 N 0.00 2.49 -0.03 5.41 0.00 -1.95 0.87 119.26 126.04 1nop h ALA 389 Ca -0.07 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nop h ALA 389 Cb 0.23 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nop h ALA 389 CO 0.10 -0.90 0.08 0.93 0.00 0.00 0.00 179.25 179.45 1nop h GLU 390 N 0.27 0.00 -0.21 0.00 3.07 -1.91 -0.99 114.58 114.81 1nop h GLU 390 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1nop h GLU 390 Cb 1.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.70 1nop h GLU 390 CO -0.24 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.24 1nop n SER 391 N -3.40 3.00 -4.60 1.42 3.41 0.30 -3.82 113.62 109.92 1nop n SER 391 Ca -0.02 -1.90 -0.43 0.00 -0.26 0.00 0.00 58.87 56.26 1nop n SER 391 Cb 0.16 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1nop n SER 391 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1nop s TRP 392 N -1.50 2.58 0.90 7.33 0.52 -0.38 -3.90 118.94 124.50 1nop s TRP 392 Ca 0.29 0.71 -0.11 0.00 0.02 0.00 0.00 56.10 57.02 1nop s TRP 392 Cb 0.19 -4.31 0.13 0.00 -1.15 0.00 0.00 33.47 28.32 1nop s TRP 392 CO 0.27 -1.69 1.11 -2.30 0.02 0.00 0.00 176.95 174.36 1nop n PRO 393 N 7.92 -0.35 -4.60 4.98 -0.02 -1.09 -4.67 135.00 137.17 1nop n PRO 393 Ca 0.15 -0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1nop n PRO 393 Cb 0.48 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1nop n PRO 393 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nop s VAL 394 N -2.54 3.36 -0.06 -1.45 1.01 -0.45 -3.21 120.40 117.06 1nop s VAL 394 Ca 0.67 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1nop s VAL 394 Cb -0.24 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1nop s VAL 394 CO 0.57 0.43 -0.07 -0.69 0.00 0.00 0.00 175.10 175.35 1nop s VAL 395 N -0.92 0.78 0.00 2.92 1.01 -0.44 -1.31 120.40 122.45 1nop s VAL 395 Ca 0.15 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1nop s VAL 395 Cb -0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1nop s VAL 395 CO 0.05 0.29 -0.25 -0.83 0.00 0.00 0.00 175.10 174.36 1nop s GLY 396 N 1.00 1.25 -0.05 4.51 0.00 -0.38 -1.50 107.32 112.15 1nop s GLY 396 Ca -0.09 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 1nop s GLY 396 CO -0.00 -0.96 0.10 1.62 0.00 0.00 0.00 173.10 173.86 1nop s GLN 397 N -0.80 0.02 0.34 2.90 -0.44 -0.23 -0.64 119.66 120.80 1nop s GLN 397 Ca 0.10 0.36 -0.16 0.00 -2.50 0.00 0.00 55.36 53.16 1nop s GLN 397 Cb -0.10 -0.27 0.03 0.00 -1.64 0.00 0.00 33.01 31.04 1nop s GLN 397 CO 0.00 -0.22 0.71 -0.59 0.50 0.00 0.00 175.29 175.69 1nop s PHE 398 N 1.51 0.15 0.00 1.67 -0.71 -1.06 -1.89 117.98 117.66 1nop s PHE 398 Ca -0.05 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1nop s PHE 398 Cb -0.12 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1nop s PHE 398 CO -0.05 -1.37 0.38 -1.13 -1.34 0.00 0.00 175.22 171.71 1nop n SER 399 N -1.03 0.66 -3.81 1.98 3.41 -1.26 -4.61 113.62 108.96 1nop n SER 399 Ca -0.05 -1.11 -0.12 0.00 -0.26 0.00 0.00 58.87 57.32 1nop n SER 399 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1nop n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nop s SER 400 N -0.11 -0.13 -0.10 4.04 0.15 -1.26 -3.78 113.70 112.51 1nop s SER 400 Ca 0.00 0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.78 1nop s SER 400 Cb 0.00 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1nop s SER 400 CO 0.00 -0.29 -0.18 -0.69 1.20 0.00 0.00 173.24 173.28 1nop s VAL 401 N -0.85 1.63 0.69 4.45 1.01 -1.26 -2.34 120.40 123.73 1nop s VAL 401 Ca -0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1nop s VAL 401 Cb -0.05 -1.46 0.08 0.00 0.00 0.00 0.00 36.38 34.95 1nop s VAL 401 CO 0.02 0.47 0.98 -0.83 0.00 0.00 0.00 175.10 175.73 1nop s GLY 402 N 0.74 1.74 -0.28 4.51 0.00 0.61 -4.83 107.32 109.81 1nop s GLY 402 Ca -0.11 -1.18 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 1nop s GLY 402 CO 0.02 -0.75 1.16 -1.35 0.00 0.00 0.00 173.10 172.18 1nop s SER 403 N -4.57 6.89 0.00 1.64 1.04 -1.26 -4.90 113.70 112.54 1nop s SER 403 Ca 0.62 1.22 0.23 0.00 0.48 0.00 0.00 55.95 58.50 1nop s SER 403 Cb -0.09 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.54 1nop s SER 403 CO 0.44 -0.89 1.14 0.18 0.98 0.00 0.00 173.24 175.09 1nop n LEU 404 N 6.96 2.32 0.00 2.42 4.77 -1.26 -4.74 117.00 127.47 1nop n LEU 404 Ca 0.13 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1nop n LEU 404 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1nop n LEU 404 CO 0.59 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1nop n GLY 405 N 1.40 1.84 0.23 -0.72 0.00 -1.26 -4.12 105.19 102.56 1nop n GLY 405 Ca 0.11 -2.10 0.11 0.00 0.00 0.00 0.00 46.02 44.14 1nop n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop h ALA 406 N 0.00 1.04 -2.87 4.61 0.00 -1.98 -3.45 119.26 116.62 1nop h ALA 406 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1nop h ALA 406 Cb 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1nop h ALA 406 CO 0.00 0.23 -0.27 0.16 0.00 0.00 0.00 179.25 179.38 1nop s ASP 407 N -6.12 0.77 0.46 0.00 -4.77 -1.26 -4.92 116.67 100.82 1nop s ASP 407 Ca 0.00 -1.43 0.32 0.00 -3.30 0.00 0.00 52.55 48.14 1nop s ASP 407 Cb 0.10 0.61 1.56 0.00 -1.09 0.00 0.00 42.92 44.10 1nop s ASP 407 CO 0.62 -1.19 1.96 1.05 0.70 0.00 0.00 175.17 178.30 1nop h GLU 408 N 2.20 0.00 0.00 2.11 4.11 -1.92 -2.84 114.58 118.23 1nop h GLU 408 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1nop h GLU 408 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1nop h GLU 408 CO 0.40 0.00 -0.27 -1.13 0.07 0.00 0.00 179.01 178.07 1nop n SER 409 N -2.68 0.55 0.00 3.06 3.41 -1.26 -0.43 113.62 116.27 1nop n SER 409 Ca -0.01 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.87 1nop n SER 409 Cb 0.14 -0.27 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 1nop n SER 409 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1nop h LYS 410 N 0.00 0.51 0.00 4.33 1.79 -1.78 -3.39 116.57 118.03 1nop h LYS 410 Ca 0.00 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1nop h LYS 410 Cb 0.65 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1nop h LYS 410 CO 0.00 0.62 0.00 1.87 -1.08 0.00 0.00 179.45 180.86 1nop n TRP 411 N -4.21 -4.28 -0.18 -1.35 -0.00 -1.26 -4.84 117.44 101.34 1nop n TRP 411 Ca 0.01 1.29 -0.01 0.00 -0.00 0.00 0.00 57.50 58.78 1nop n TRP 411 Cb 0.32 3.31 0.08 0.00 -0.00 0.00 0.00 31.31 35.02 1nop n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1nop h LEU 412 N 0.00 -0.12 -1.22 5.87 5.85 -1.78 -2.04 115.31 121.87 1nop h LEU 412 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1nop h LEU 412 Cb 0.00 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1nop h LEU 412 CO 0.00 -0.04 -0.13 0.00 -0.34 0.00 0.00 178.44 177.93 1nop n SER 414 N 0.35 0.00 -0.04 0.00 3.41 -1.10 -4.53 113.62 111.70 1nop n SER 414 Ca 0.07 0.05 -0.20 0.00 -0.26 0.00 0.00 58.87 58.54 1nop n SER 414 Cb 0.32 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1nop n SER 414 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1nop h GLU 415 N 0.00 0.11 0.15 4.33 4.11 -1.65 -3.24 114.58 118.39 1nop h GLU 415 Ca 0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 1nop h GLU 415 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nop h GLU 415 CO 0.00 1.09 -0.07 0.35 0.07 0.00 0.00 179.01 180.45 1nop h PHE 416 N -0.70 -0.19 -0.28 2.06 3.57 -1.56 -1.53 116.94 118.32 1nop h PHE 416 Ca -0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1nop h PHE 416 Cb 1.42 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1nop h PHE 416 CO 0.16 0.08 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.00 1nop h LYS 417 N -0.46 0.46 -0.54 1.11 3.64 -1.44 -2.14 116.57 117.21 1nop h LYS 417 Ca -0.02 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1nop h LYS 417 Cb 0.36 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1nop h LYS 417 CO 0.03 0.57 0.31 0.93 -2.27 0.00 0.00 179.45 179.02 1nop h GLU 418 N 0.43 0.59 -0.15 1.90 4.39 -1.54 0.47 114.58 120.68 1nop h GLU 418 Ca 0.08 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1nop h GLU 418 Cb 0.44 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1nop h GLU 418 CO 0.02 0.39 0.08 0.77 -1.16 0.00 0.00 179.01 179.11 1nop h SER 419 N 0.61 0.20 0.63 1.42 0.02 -1.09 -3.20 113.55 112.14 1nop h SER 419 Ca 0.22 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1nop h SER 419 Cb 0.05 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1nop h SER 419 CO -0.11 0.25 -0.20 0.24 -1.14 0.00 0.00 176.83 175.86 1nop h MET 420 N 0.13 0.00 -0.09 3.45 2.86 -0.84 -2.37 114.93 118.07 1nop h MET 420 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1nop h MET 420 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1nop h MET 420 CO -0.01 0.20 0.00 1.47 1.06 0.00 0.00 176.91 179.64 1nop n LEU 421 N -3.55 1.56 -4.73 1.22 -0.00 0.11 -4.92 117.00 106.69 1nop n LEU 421 Ca -0.01 -0.59 -0.42 0.00 -0.00 0.00 0.00 56.01 54.99 1nop n LEU 421 Cb 0.35 -0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.69 1nop n LEU 421 CO 0.32 0.30 1.10 -0.89 -0.00 0.00 0.00 177.39 178.23 1nop s THR 422 N -1.89 2.86 -0.25 1.47 2.01 -0.89 -5.01 115.64 113.94 1nop s THR 422 Ca 0.35 0.67 -0.02 0.00 0.31 0.00 0.00 61.69 63.00 1nop s THR 422 Cb 0.19 -3.43 0.12 0.00 0.01 0.00 0.00 72.50 69.39 1nop s THR 422 CO 0.30 0.08 0.29 -0.76 -0.69 0.00 0.00 174.62 173.84 1nop s LEU 423 N 0.28 -0.28 0.00 4.42 1.43 -1.26 -4.69 118.68 118.57 1nop s LEU 423 Ca 0.62 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1nop s LEU 423 Cb -0.40 0.59 0.00 0.00 0.03 0.00 0.00 46.19 46.41 1nop s LEU 423 CO 0.37 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1nop n GLY 424 N 5.32 1.33 3.22 -3.19 0.00 -0.62 -3.37 105.19 107.88 1nop n GLY 424 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nop n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nop n SER 434 N 1.93 0.00 -4.71 1.61 3.41 -1.26 -4.54 113.62 110.06 1nop n SER 434 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1nop n SER 434 Cb 0.00 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 1nop n SER 434 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nop s VAL 435 N -0.34 3.14 0.28 -3.33 1.01 -1.25 -4.89 120.40 115.02 1nop s VAL 435 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1nop s VAL 435 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1nop s VAL 435 CO 0.00 0.05 1.23 -2.84 0.00 0.00 0.00 175.10 173.54 1nop s PRO 436 N 1.37 4.47 -0.16 2.72 0.02 -1.26 -4.89 135.00 137.26 1nop s PRO 436 Ca 0.67 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.72 1nop s PRO 436 Cb -0.38 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1nop s PRO 436 CO 0.30 -0.05 -0.17 -1.17 -0.33 0.00 0.00 177.00 175.58 1nop s LEU 437 N -1.26 2.36 -0.21 -5.54 2.96 -1.26 -1.34 118.68 114.40 1nop s LEU 437 Ca 0.49 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1nop s LEU 437 Cb -0.36 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1nop s LEU 437 CO 0.45 0.07 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.17 1nop s TYR 438 N 0.91 2.93 -0.17 5.38 1.51 -0.43 -4.93 117.35 122.55 1nop s TYR 438 Ca -0.04 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.03 1nop s TYR 438 Cb -0.15 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1nop s TYR 438 CO -0.02 -0.53 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.29 1nop s LEU 439 N 1.34 2.83 -0.25 -1.29 1.43 -0.80 -1.25 118.68 120.69 1nop s LEU 439 Ca 0.04 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 1nop s LEU 439 Cb -0.14 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1nop s LEU 439 CO -0.03 0.08 0.15 -0.63 0.23 0.00 0.00 176.35 176.15 1nop s ILE 440 N 0.85 5.20 -0.28 -0.59 1.01 0.19 0.11 121.20 127.68 1nop s ILE 440 Ca -0.03 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 1nop s ILE 440 Cb -0.15 -3.43 0.09 0.00 0.01 0.00 0.00 42.46 38.98 1nop s ILE 440 CO 0.01 0.33 0.71 -0.47 0.00 0.00 0.00 174.94 175.52 1nop s TYR 441 N 1.23 -1.04 0.11 3.97 6.14 -0.69 -2.55 117.35 124.53 1nop s TYR 441 Ca 0.07 2.06 -0.33 0.00 0.64 0.00 0.00 57.07 59.50 1nop s TYR 441 Cb -0.14 0.62 -0.13 0.00 0.42 0.00 0.00 41.96 42.73 1nop s TYR 441 CO 0.06 -0.51 1.70 -2.30 0.64 0.00 0.00 175.55 175.14 1nop n PRO 442 N 4.31 2.36 -0.96 4.97 -0.02 -1.26 -4.42 135.00 139.99 1nop n PRO 442 Ca -0.20 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1nop n PRO 442 Cb 0.59 -2.67 0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1nop n PRO 442 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nop s SER 443 N 1.88 3.43 0.25 2.55 1.04 -1.26 -1.43 113.70 120.15 1nop s SER 443 Ca 0.81 1.92 -0.04 0.00 0.48 0.00 0.00 55.95 59.12 1nop s SER 443 Cb -0.62 -2.48 0.47 0.00 0.10 0.00 0.00 66.02 63.49 1nop s SER 443 CO 0.39 -2.74 1.73 0.58 0.98 0.00 0.00 173.24 174.19 1nop h VAL 444 N -1.61 0.66 -0.51 5.02 2.07 -0.99 -2.40 116.25 118.48 1nop h VAL 444 Ca -0.45 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1nop h VAL 444 Cb 1.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1nop h VAL 444 CO 0.47 0.08 -0.01 -0.08 0.02 0.00 0.00 177.57 178.06 1nop h GLU 445 N 0.46 0.87 -0.68 1.57 4.57 -1.93 -0.73 114.58 118.71 1nop h GLU 445 Ca 0.42 -0.25 0.12 0.00 -1.18 0.00 0.00 59.36 58.47 1nop h GLU 445 Cb 0.64 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 29.05 1nop h GLU 445 CO -0.40 0.88 0.26 -0.91 -1.18 0.00 0.00 179.01 177.65 1nop h ASN 446 N 0.81 0.24 0.01 1.04 -0.26 -1.81 -1.90 115.58 113.71 1nop h ASN 446 Ca 0.15 0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1nop h ASN 446 Cb 0.50 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1nop h ASN 446 CO 0.02 0.12 -0.01 0.58 -1.06 0.00 0.00 177.43 177.09 1nop h VAL 447 N 0.42 1.46 -0.81 2.81 2.07 -1.00 -2.84 116.25 118.36 1nop h VAL 447 Ca 0.36 -1.50 0.16 0.00 0.82 0.00 0.00 66.70 66.54 1nop h VAL 447 Cb 0.50 2.47 -0.10 0.00 -1.52 0.00 0.00 31.29 32.63 1nop h VAL 447 CO -0.36 0.38 0.34 -0.09 0.02 0.00 0.00 177.57 177.87 1nop h ARG 448 N -0.67 0.45 -0.45 1.57 2.43 -1.16 -1.92 114.38 114.62 1nop h ARG 448 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nop h ARG 448 Cb 0.64 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1nop h ARG 448 CO 0.00 0.29 0.00 0.25 -1.51 0.00 0.00 179.97 179.01 1nop n THR 449 N -5.00 0.61 -1.63 0.20 -2.24 -0.72 -2.73 114.28 102.78 1nop n THR 449 Ca 0.17 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 1nop n THR 449 Cb 0.48 0.28 0.13 0.00 -2.10 0.00 0.00 70.33 69.12 1nop n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nop s SER 450 N -0.99 3.68 0.41 3.42 1.04 -0.72 -4.90 113.70 115.64 1nop s SER 450 Ca 0.30 0.88 0.07 0.00 0.48 0.00 0.00 55.95 57.68 1nop s SER 450 Cb 0.16 -1.41 0.85 0.00 0.10 0.00 0.00 66.02 65.72 1nop s SER 450 CO 0.20 -2.43 2.05 -0.07 0.98 0.00 0.00 173.24 173.96 1nop h LEU 451 N -1.42 0.47 0.00 2.42 3.38 -1.01 -2.42 115.31 116.73 1nop h LEU 451 Ca -0.49 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1nop h LEU 451 Cb 1.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nop h LEU 451 CO 0.61 0.35 -0.76 -0.62 0.09 0.00 0.00 178.44 178.11 1nop n GLU 452 N -4.46 0.14 0.00 1.13 1.02 -1.26 -4.94 120.64 112.27 1nop n GLU 452 Ca 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1nop n GLU 452 Cb 0.07 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1nop n GLU 452 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nop n GLY 453 N 1.43 0.23 0.37 0.62 0.00 -0.91 -3.96 105.19 102.96 1nop n GLY 453 Ca 0.04 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.23 1nop n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nop h TYR 454 N 0.00 1.08 -0.53 1.61 0.05 -1.82 -1.83 116.97 115.54 1nop h TYR 454 Ca 0.00 0.03 0.15 0.00 0.05 0.00 0.00 58.73 58.96 1nop h TYR 454 Cb 0.00 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.37 1nop h TYR 454 CO 0.00 0.47 0.63 -1.35 -1.05 0.00 0.00 178.16 176.85 1nop h PRO 455 N 0.97 0.00 -0.59 4.88 0.11 -1.92 0.79 132.00 136.24 1nop h PRO 455 Ca 0.46 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.70 1nop h PRO 455 Cb 0.43 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1nop h PRO 455 CO -0.22 0.00 0.40 0.00 -0.21 0.00 0.00 178.00 177.97 1nop h ALA 456 N 1.24 2.22 0.00 -0.75 0.00 -1.51 -0.14 119.26 120.31 1nop h ALA 456 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nop h ALA 456 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1nop h ALA 456 CO -0.00 -0.37 0.00 0.78 0.00 0.00 0.00 179.25 179.65 1nop h GLY 457 N 0.24 0.00 1.93 0.00 0.00 0.43 -1.64 103.07 104.03 1nop h GLY 457 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1nop h GLY 457 CO -0.06 0.00 0.03 -1.33 0.00 0.00 0.00 176.54 175.19 1nop h GLY 458 N 0.00 0.00 -1.02 4.60 0.00 -1.16 -2.61 103.07 102.88 1nop h GLY 458 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nop h GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1nop n SER 459 N -3.38 2.89 -3.37 0.19 7.64 -0.62 -4.58 113.62 112.39 1nop n SER 459 Ca -0.03 -2.23 -0.26 0.00 1.01 0.00 0.00 58.87 57.36 1nop n SER 459 Cb 0.11 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 62.98 1nop n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nop n LEU 460 N 0.04 3.05 -2.95 -3.43 4.77 -0.98 -4.85 117.00 112.66 1nop n LEU 460 Ca 0.11 -5.30 -0.31 0.00 -0.03 0.00 0.00 56.01 50.48 1nop n LEU 460 Cb 0.48 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1nop n LEU 460 CO 0.07 2.07 2.58 -0.81 -1.33 0.00 0.00 177.39 179.97 1nop n PRO 461 N 0.94 3.35 -3.10 3.23 -0.04 -1.25 -4.36 135.00 133.78 1nop n PRO 461 Ca 0.28 -2.19 -0.40 0.00 -0.04 0.00 0.00 63.50 61.15 1nop n PRO 461 Cb 0.43 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 1nop n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nop s TYR 462 N 0.79 3.38 0.07 0.54 5.04 -1.26 -4.74 117.35 121.16 1nop s TYR 462 Ca 0.65 0.96 -0.02 0.00 -2.44 0.00 0.00 57.07 56.22 1nop s TYR 462 Cb 0.24 -2.82 -0.04 0.00 0.35 0.00 0.00 41.96 39.68 1nop s TYR 462 CO -0.07 -0.18 0.25 -1.54 -1.34 0.00 0.00 175.55 172.66 1nop s SER 463 N 1.20 6.40 0.33 4.32 1.04 -1.26 -0.52 113.70 125.20 1nop s SER 463 Ca 0.30 0.36 0.02 0.00 0.48 0.00 0.00 55.95 57.10 1nop s SER 463 Cb -0.16 -2.00 0.59 0.00 0.10 0.00 0.00 66.02 64.55 1nop s SER 463 CO 0.10 0.16 1.97 -0.29 0.98 0.00 0.00 173.24 176.16 1nop h ILE 464 N 2.19 1.12 -0.85 -1.02 6.09 -1.93 -0.90 117.51 122.20 1nop h ILE 464 Ca -0.46 -0.32 0.08 0.00 -1.37 0.00 0.00 64.86 62.79 1nop h ILE 464 Cb 1.17 0.10 -0.06 0.00 0.47 0.00 0.00 36.82 38.50 1nop h ILE 464 CO 0.74 0.17 0.55 1.56 -3.07 0.00 0.00 178.15 178.11 1nop h GLN 465 N 0.94 0.85 0.13 2.19 7.50 -1.98 0.21 115.11 124.95 1nop h GLN 465 Ca 0.30 -0.05 -0.17 0.00 0.50 0.00 0.00 58.65 59.23 1nop h GLN 465 Cb 0.04 -0.19 0.02 0.00 0.05 0.00 0.00 27.48 27.40 1nop h GLN 465 CO -0.09 0.56 -0.77 1.15 -1.50 0.00 0.00 178.83 178.18 1nop h THR 466 N 0.88 1.51 -0.59 -0.54 2.02 -1.81 -3.36 112.91 111.02 1nop h THR 466 Ca 0.38 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.00 1nop h THR 466 Cb 0.34 3.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.91 1nop h THR 466 CO -0.15 0.70 0.16 0.00 0.37 0.00 0.00 175.52 176.60 1nop h ALA 467 N 0.06 1.16 0.00 6.16 0.00 -0.69 -2.86 119.26 123.09 1nop h ALA 467 Ca -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1nop h ALA 467 Cb 1.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1nop h ALA 467 CO 0.13 0.57 -0.13 1.05 0.00 0.00 0.00 179.25 180.88 1nop h GLU 468 N 0.88 0.00 -0.01 0.00 4.11 -0.75 -2.03 114.58 116.78 1nop h GLU 468 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1nop h GLU 468 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1nop h GLU 468 CO -0.00 0.13 0.00 1.63 0.07 0.00 0.00 179.01 180.83 1nop n LYS 469 N -3.38 1.43 -2.72 1.06 5.02 -1.08 -4.44 118.16 114.05 1nop n LYS 469 Ca -0.01 -0.62 -0.05 0.00 -2.02 0.00 0.00 58.31 55.62 1nop n LYS 469 Cb 0.31 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.92 1nop n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nop n GLN 470 N -0.24 1.35 0.18 1.97 10.64 -0.77 -4.65 117.38 125.85 1nop n GLN 470 Ca 0.21 -2.50 0.17 0.00 -1.83 0.00 0.00 57.00 53.05 1nop n GLN 470 Cb 0.27 -0.65 0.81 0.00 -0.86 0.00 0.00 30.24 29.80 1nop n GLN 470 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1nop h ASN 471 N 2.21 0.00 -0.36 2.61 2.35 -1.75 -1.41 115.58 119.23 1nop h ASN 471 Ca -0.23 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1nop h ASN 471 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1nop h ASN 471 CO 0.13 0.00 0.25 4.11 -1.65 0.00 0.00 177.43 180.27 1nop h TRP 472 N 0.00 0.12 -0.27 1.19 5.08 -1.91 -2.53 115.95 117.63 1nop h TRP 472 Ca 0.11 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.02 1nop h TRP 472 Cb 0.57 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.68 1nop h TRP 472 CO 0.00 0.06 -0.09 1.25 -1.28 0.00 0.00 178.44 178.38 1nop h LEU 473 N 0.11 0.41 -1.79 0.11 5.85 -1.66 -3.15 115.31 115.20 1nop h LEU 473 Ca 0.17 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1nop h LEU 473 Cb 0.53 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1nop h LEU 473 CO -0.02 0.54 -0.04 0.45 -0.34 0.00 0.00 178.44 179.04 1nop h HIS 474 N 0.41 0.00 0.00 1.25 3.86 -1.61 -0.70 115.15 118.36 1nop h HIS 474 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1nop h HIS 474 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1nop h HIS 474 CO 0.01 0.04 0.00 -1.13 0.86 0.00 0.00 177.93 177.71 1nop n SER 475 N -3.19 0.00 -0.18 2.45 3.41 -1.19 -1.75 113.62 113.18 1nop n SER 475 Ca -0.00 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1nop n SER 475 Cb 0.26 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.16 1nop n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1nop n TYR 476 N -1.40 0.00 -2.92 7.33 4.01 -0.27 -4.99 117.16 118.93 1nop n TYR 476 Ca 0.07 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 1nop n TYR 476 Cb 0.18 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 1nop n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1nop s PHE 477 N -2.63 3.87 0.06 -0.72 2.99 -0.71 -1.91 117.98 118.93 1nop s PHE 477 Ca 0.21 1.66 0.06 0.00 0.00 0.00 0.00 56.93 58.85 1nop s PHE 477 Cb 0.19 -2.84 -0.03 0.00 0.00 0.00 0.00 43.02 40.34 1nop s PHE 477 CO 0.57 0.42 -0.16 -1.01 -0.00 0.00 0.00 175.22 175.04 1nop s HIS 478 N -0.79 1.41 0.69 0.36 3.76 0.31 -2.50 115.29 118.52 1nop s HIS 478 Ca 0.38 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.73 1nop s HIS 478 Cb -0.23 -0.81 0.02 0.00 1.11 0.00 0.00 32.58 32.66 1nop s HIS 478 CO 0.27 0.08 1.27 0.15 -0.85 0.00 0.00 174.74 175.65 1nop s LYS 479 N -1.42 2.29 -0.14 1.40 1.02 0.63 -1.70 119.74 121.82 1nop s LYS 479 Ca 0.02 1.97 -0.29 0.00 0.02 0.00 0.00 55.97 57.69 1nop s LYS 479 Cb -0.09 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1nop s LYS 479 CO 0.02 -1.77 1.15 -0.46 -0.92 0.00 0.00 175.35 173.37 1nop s TRP 480 N -1.62 3.18 -0.07 3.18 -0.11 -1.26 -4.54 118.94 117.70 1nop s TRP 480 Ca 0.80 1.28 -0.05 0.00 1.22 0.00 0.00 56.10 59.34 1nop s TRP 480 Cb -0.35 -3.37 0.03 0.00 -1.50 0.00 0.00 33.47 28.28 1nop s TRP 480 CO 0.43 -1.04 0.18 0.45 -4.62 0.00 0.00 176.95 172.35 1nop s SER 481 N 1.50 -0.18 -0.34 5.86 0.15 -1.26 -4.96 113.70 114.47 1nop s SER 481 Ca 0.51 0.37 0.14 0.00 0.70 0.00 0.00 55.95 57.67 1nop s SER 481 Cb -0.20 0.33 0.42 0.00 -1.71 0.00 0.00 66.02 64.86 1nop s SER 481 CO 0.15 -0.10 1.38 0.00 1.20 0.00 0.00 173.24 175.87 1nop n ALA 482 N 3.46 2.45 -0.32 5.45 0.00 -1.26 -0.72 120.51 129.56 1nop n ALA 482 Ca -0.18 -1.52 0.13 0.00 0.00 0.00 0.00 53.44 51.87 1nop n ALA 482 Cb 0.56 -0.89 0.32 0.00 0.00 0.00 0.00 19.45 19.44 1nop n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nop h GLU 483 N 1.68 0.55 -0.77 0.00 4.39 -1.91 0.76 114.58 119.27 1nop h GLU 483 Ca -0.33 -0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.52 1nop h GLU 483 Cb 1.29 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 1nop h GLU 483 CO -0.04 0.36 0.53 0.00 -1.16 0.00 0.00 179.01 178.69 1nop h THR 484 N 0.56 0.71 -0.06 1.13 1.03 -1.86 -1.71 112.91 112.71 1nop h THR 484 Ca 0.57 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.88 1nop h THR 484 Cb 1.01 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1nop h THR 484 CO -0.46 0.05 0.00 -1.54 -0.01 0.00 0.00 175.52 173.56 1nop n SER 485 N -4.43 2.51 -1.66 0.00 3.41 -0.84 -2.11 113.62 110.50 1nop n SER 485 Ca 0.15 -2.68 -0.19 0.00 -0.26 0.00 0.00 58.87 55.90 1nop n SER 485 Cb 0.66 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 1nop n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nop n GLY 486 N -0.88 1.12 0.57 5.00 0.00 -0.64 -4.90 105.19 105.47 1nop n GLY 486 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1nop n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nop n ARG 487 N -2.57 1.63 0.18 1.61 1.74 0.20 -4.71 116.66 114.74 1nop n ARG 487 Ca -0.20 -3.07 0.05 0.00 -0.77 0.00 0.00 57.85 53.86 1nop n ARG 487 Cb 0.63 -1.64 0.49 0.00 -1.02 0.00 0.00 32.46 30.93 1nop n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1nop h SER 488 N 0.79 0.12 -0.10 0.55 0.02 -1.91 -2.24 113.55 110.78 1nop h SER 488 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nop h SER 488 Cb 1.14 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1nop h SER 488 CO 0.08 0.22 0.00 0.59 -1.14 0.00 0.00 176.83 176.58 1nop n ASN 489 N -4.38 2.65 -4.36 3.07 3.02 -1.26 -4.78 115.26 109.23 1nop n ASN 489 Ca -0.01 -1.87 -0.45 0.00 -0.03 0.00 0.00 54.58 52.22 1nop n ASN 489 Cb 0.19 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.25 1nop n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nop s ALA 490 N -1.90 3.60 0.28 5.41 0.00 -0.84 -0.35 121.76 127.95 1nop s ALA 490 Ca 0.32 -2.28 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 1nop s ALA 490 Cb 0.21 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 20.06 1nop s ALA 490 CO 0.31 -1.85 1.56 -1.64 0.00 0.00 0.00 175.76 174.14 1nop s MET 491 N 1.63 4.16 0.10 0.00 -1.94 -1.24 -3.28 119.30 118.72 1nop s MET 491 Ca 0.04 2.51 -0.31 0.00 -1.71 0.00 0.00 55.69 56.22 1nop s MET 491 Cb -0.27 -3.05 -0.09 0.00 2.01 0.00 0.00 34.83 33.44 1nop s MET 491 CO 0.05 -0.59 1.57 -1.25 -0.01 0.00 0.00 175.02 174.79 1nop s PRO 492 N -0.43 4.23 0.00 2.03 0.04 -1.26 -1.03 135.00 138.58 1nop s PRO 492 Ca 0.63 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.96 1nop s PRO 492 Cb -0.46 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.67 1nop s PRO 492 CO 0.46 -0.64 0.13 1.58 0.04 0.00 0.00 177.00 178.58 1nop n HIS 493 N 4.77 0.00 -1.49 0.56 -0.00 0.93 -4.71 115.22 115.28 1nop n HIS 493 Ca 0.14 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.99 1nop n HIS 493 Cb 0.40 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.35 1nop n HIS 493 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1nop s ILE 494 N -1.04 2.63 -0.05 3.57 2.07 -0.31 -4.81 121.20 123.26 1nop s ILE 494 Ca 0.01 0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.57 1nop s ILE 494 Cb 0.01 -2.81 0.01 0.00 0.13 0.00 0.00 42.46 39.80 1nop s ILE 494 CO 0.06 -0.18 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.27 1nop s LYS 495 N -4.04 1.42 0.04 3.50 3.01 -1.24 -4.40 119.74 118.02 1nop s LYS 495 Ca 0.71 -0.36 -0.04 0.00 -1.01 0.00 0.00 55.97 55.27 1nop s LYS 495 Cb -0.26 -1.23 -0.02 0.00 -1.01 0.00 0.00 37.83 35.32 1nop s LYS 495 CO 0.45 0.05 0.07 0.95 0.51 0.00 0.00 175.35 177.38 1nop s THR 496 N 0.55 0.14 -0.03 2.17 -4.23 -0.79 -1.81 115.64 111.63 1nop s THR 496 Ca -0.11 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 1nop s THR 496 Cb -0.14 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.81 1nop s THR 496 CO 0.02 -0.63 0.14 -0.31 -0.54 0.00 0.00 174.62 173.29 1nop s TYR 497 N -2.64 -0.06 0.10 3.99 2.02 -0.71 -1.07 117.35 118.99 1nop s TYR 497 Ca -0.05 0.15 -0.26 0.00 -0.37 0.00 0.00 57.07 56.55 1nop s TYR 497 Cb -0.01 0.00 0.08 0.00 -0.40 0.00 0.00 41.96 41.63 1nop s TYR 497 CO -0.05 -0.16 0.84 0.00 -1.57 0.00 0.00 175.55 174.61 1nop s MET 498 N -0.55 1.12 -0.51 -0.62 0.23 -0.56 -0.02 119.30 118.38 1nop s MET 498 Ca -0.06 -0.52 0.03 0.00 -1.03 0.00 0.00 55.69 54.11 1nop s MET 498 Cb -0.04 0.45 0.14 0.00 -1.53 0.00 0.00 34.83 33.85 1nop s MET 498 CO 0.01 -0.50 0.30 0.50 -2.03 0.00 0.00 175.02 173.29 1nop s ARG 499 N -3.36 1.72 0.60 3.16 6.06 -1.11 -1.33 118.95 124.69 1nop s ARG 499 Ca 0.07 -2.47 -0.12 0.00 -2.50 0.00 0.00 55.73 50.71 1nop s ARG 499 Cb -0.02 -2.83 -0.04 0.00 0.06 0.00 0.00 34.95 32.12 1nop s ARG 499 CO -0.04 -1.18 1.02 -2.14 -2.50 0.00 0.00 175.30 170.46 1nop s PRO 500 N -0.21 3.62 1.03 5.12 0.02 -1.20 -0.72 135.00 142.66 1nop s PRO 500 Ca 0.19 0.82 -0.12 0.00 0.02 0.00 0.00 61.00 61.91 1nop s PRO 500 Cb -0.20 -2.08 0.21 0.00 0.02 0.00 0.00 34.50 32.44 1nop s PRO 500 CO -0.04 -0.55 1.08 -1.54 -0.33 0.00 0.00 177.00 175.62 1nop s SER 501 N -3.87 2.30 0.42 2.53 1.04 0.39 -2.68 113.70 113.83 1nop s SER 501 Ca 0.56 1.33 0.13 0.00 0.48 0.00 0.00 55.95 58.45 1nop s SER 501 Cb -0.11 -2.02 0.99 0.00 0.10 0.00 0.00 66.02 64.98 1nop s SER 501 CO 0.49 -3.36 1.96 -0.65 0.98 0.00 0.00 173.24 172.66 1nop h PRO 502 N -2.04 0.45 -0.59 4.02 0.11 -1.92 -1.08 132.00 130.95 1nop h PRO 502 Ca -0.55 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1nop h PRO 502 Cb 1.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nop h PRO 502 CO 0.55 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 1nop n ASP 503 N -4.48 3.15 -1.19 -2.05 5.75 -1.26 -4.94 116.55 111.53 1nop n ASP 503 Ca 0.11 -2.01 -0.16 0.00 -0.01 0.00 0.00 54.79 52.73 1nop n ASP 503 Cb 0.38 -0.39 -0.07 0.00 -1.03 0.00 0.00 41.12 40.01 1nop n ASP 503 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1nop n PHE 504 N 1.21 0.00 0.49 2.11 3.01 -0.41 -4.84 117.46 119.04 1nop n PHE 504 Ca 0.20 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.77 1nop n PHE 504 Cb 0.50 -2.94 0.01 0.00 -0.01 0.00 0.00 39.48 37.05 1nop n PHE 504 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1nop n SER 505 N -0.99 0.60 -4.13 4.37 3.41 -1.26 -4.83 113.62 110.79 1nop n SER 505 Ca -0.16 -0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.23 1nop n SER 505 Cb 0.59 0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 65.25 1nop n SER 505 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nop s LYS 506 N -3.23 0.80 -0.03 4.33 -2.85 -1.26 -1.75 119.74 115.75 1nop s LYS 506 Ca 0.03 -1.35 0.04 0.00 -1.00 0.00 0.00 55.97 53.69 1nop s LYS 506 Cb 0.14 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1nop s LYS 506 CO 0.80 -0.17 -0.15 0.96 0.10 0.00 0.00 175.35 176.90 1nop s ILE 507 N -3.93 1.19 -0.19 3.79 -4.36 0.30 -0.46 121.20 117.55 1nop s ILE 507 Ca 0.16 -0.61 0.28 0.00 -0.26 0.00 0.00 60.65 60.22 1nop s ILE 507 Cb 0.07 -1.02 0.36 0.00 1.25 0.00 0.00 42.46 43.13 1nop s ILE 507 CO -0.04 0.35 1.79 0.00 0.24 0.00 0.00 174.94 177.28 1nop h ALA 508 N 6.08 1.00 -1.25 2.27 0.00 -1.23 -0.72 119.26 125.41 1nop h ALA 508 Ca -0.34 0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.88 1nop h ALA 508 Cb 1.17 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1nop h ALA 508 CO 0.48 0.00 0.90 1.67 0.00 0.00 0.00 179.25 182.30 1nop s TRP 509 N -3.43 -0.06 0.00 0.00 1.48 -1.26 -4.38 118.94 111.30 1nop s TRP 509 Ca 0.04 0.02 -0.01 0.00 -1.06 0.00 0.00 56.10 55.10 1nop s TRP 509 Cb 0.07 0.51 -0.01 0.00 -1.16 0.00 0.00 33.47 32.89 1nop s TRP 509 CO 0.61 -0.12 0.01 0.12 -4.06 0.00 0.00 176.95 173.51 1nop s PHE 510 N -2.23 0.08 -0.05 1.66 5.36 -0.95 -2.75 117.98 119.09 1nop s PHE 510 Ca 0.12 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1nop s PHE 510 Cb 0.01 -0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 1nop s PHE 510 CO -0.04 -0.08 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.36 1nop s LEU 511 N -0.55 1.64 -0.06 6.12 2.96 0.97 -0.43 118.68 129.33 1nop s LEU 511 Ca -0.06 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1nop s LEU 511 Cb -0.04 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 1nop s LEU 511 CO -0.00 0.04 -0.22 0.54 -1.32 0.00 0.00 176.35 175.38 1nop s VAL 512 N 0.58 2.35 0.22 1.68 0.11 -0.95 -1.74 120.40 122.65 1nop s VAL 512 Ca -0.12 -0.96 -0.19 0.00 -2.93 0.00 0.00 61.98 57.78 1nop s VAL 512 Cb -0.14 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1nop s VAL 512 CO 0.03 0.57 0.58 0.28 -3.33 0.00 0.00 175.10 173.23 1nop s THR 513 N -0.24 0.01 -0.69 5.04 -1.32 -0.75 -0.74 115.64 116.96 1nop s THR 513 Ca -0.01 -0.83 0.25 0.00 -1.21 0.00 0.00 61.69 59.90 1nop s THR 513 Cb -0.13 -1.71 0.24 0.00 -1.51 0.00 0.00 72.50 69.39 1nop s THR 513 CO 0.03 -0.06 1.67 0.77 -2.21 0.00 0.00 174.62 174.82 1nop h SER 514 N 2.12 0.00 -2.77 8.08 4.64 -1.59 -3.30 113.55 120.73 1nop h SER 514 Ca -0.26 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 1nop h SER 514 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1nop h SER 514 CO 0.33 0.02 1.14 0.00 -0.87 0.00 0.00 176.83 177.45 1nop s ALA 515 N -3.12 3.22 0.99 5.18 0.00 -1.26 -4.94 121.76 121.82 1nop s ALA 515 Ca 0.09 0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 1nop s ALA 515 Cb 0.12 -3.87 0.11 0.00 0.00 0.00 0.00 23.12 19.47 1nop s ALA 515 CO 0.63 -2.04 0.62 0.09 0.00 0.00 0.00 175.76 175.06 1nop n ASN 516 N 8.66 0.06 -4.51 0.00 3.02 -1.26 -4.87 115.26 116.36 1nop n ASN 516 Ca 0.19 -1.23 -0.44 0.00 -0.03 0.00 0.00 54.58 53.07 1nop n ASN 516 Cb 0.45 -0.48 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1nop n ASN 516 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1nop s LEU 517 N 0.00 4.60 0.01 3.41 2.96 -0.99 -4.75 118.68 123.93 1nop s LEU 517 Ca 0.35 -2.76 -0.15 0.00 -0.22 0.00 0.00 54.13 51.35 1nop s LEU 517 Cb -0.01 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.24 1nop s LEU 517 CO 0.25 -0.91 0.33 -0.94 -1.32 0.00 0.00 176.35 173.75 1nop s SER 518 N 3.37 -0.18 0.35 3.68 1.04 -1.26 -0.29 113.70 120.41 1nop s SER 518 Ca 0.46 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.92 1nop s SER 518 Cb -0.00 0.35 0.66 0.00 0.10 0.00 0.00 66.02 67.13 1nop s SER 518 CO 0.02 -0.54 1.91 0.11 0.98 0.00 0.00 173.24 175.72 1nop h LYS 519 N 3.48 0.50 -0.92 4.02 1.57 -1.88 -2.17 116.57 121.18 1nop h LYS 519 Ca -0.31 -0.09 0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1nop h LYS 519 Cb 1.19 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.33 1nop h LYS 519 CO 0.43 0.50 0.54 0.00 -0.57 0.00 0.00 179.45 180.36 1nop h ALA 520 N 1.56 1.37 0.07 3.86 0.00 -1.90 0.16 119.26 124.37 1nop h ALA 520 Ca 0.11 0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 1nop h ALA 520 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1nop h ALA 520 CO 0.00 0.12 -1.93 0.00 0.00 0.00 0.00 179.25 177.44 1nop n ALA 521 N -2.37 1.17 0.03 0.00 0.00 -1.12 -1.56 120.51 116.67 1nop n ALA 521 Ca 0.17 -0.71 0.11 0.00 0.00 0.00 0.00 53.44 53.00 1nop n ALA 521 Cb 0.35 -0.70 -0.16 0.00 0.00 0.00 0.00 19.45 18.94 1nop n ALA 521 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nop n TRP 522 N -3.27 0.00 0.00 0.00 7.02 -0.83 -4.76 117.44 115.60 1nop n TRP 522 Ca -0.27 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.21 1nop n TRP 522 Cb 1.05 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 29.48 1nop n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1nop n GLY 523 N 1.31 1.60 3.10 6.99 0.00 0.55 -1.42 105.19 117.31 1nop n GLY 523 Ca -0.04 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 1nop n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop s ALA 524 N -1.57 1.43 0.24 4.61 0.00 0.11 -4.83 121.76 121.74 1nop s ALA 524 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 1nop s ALA 524 Cb 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 23.12 22.48 1nop s ALA 524 CO 0.00 0.23 1.68 1.28 0.00 0.00 0.00 175.76 178.94 1nop n LEU 525 N 3.33 4.11 -4.54 0.00 4.77 -1.26 -0.57 117.00 122.84 1nop n LEU 525 Ca -0.19 1.09 -0.26 0.00 -0.03 0.00 0.00 56.01 56.62 1nop n LEU 525 Cb 0.53 -1.58 -0.09 0.00 -2.33 0.00 0.00 43.42 39.95 1nop n LEU 525 CO 0.25 0.16 -0.23 -1.61 -1.33 0.00 0.00 177.39 174.64 1nop s GLU 526 N 0.58 1.90 -1.31 3.23 2.02 0.20 -4.79 118.70 120.53 1nop s GLU 526 Ca 0.71 -2.14 -0.06 0.00 0.02 0.00 0.00 54.97 53.50 1nop s GLU 526 Cb -0.51 -0.86 -0.00 0.00 0.10 0.00 0.00 34.13 32.86 1nop s GLU 526 CO 0.38 -0.37 0.57 1.63 0.02 0.00 0.00 175.26 177.49 1nop n LYS 527 N -0.91 -2.94 -3.54 1.61 5.02 -1.26 -2.23 118.16 113.91 1nop n LYS 527 Ca -0.07 0.45 -0.20 0.00 -2.02 0.00 0.00 58.31 56.47 1nop n LYS 527 Cb 0.66 -4.49 0.06 0.00 -0.02 0.00 0.00 35.03 31.23 1nop n LYS 527 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nop n ASN 528 N -2.90 -2.90 -0.77 4.39 4.05 -1.26 -3.02 115.26 112.85 1nop n ASN 528 Ca -0.25 -0.76 -0.10 0.00 0.45 0.00 0.00 54.58 53.92 1nop n ASN 528 Cb 0.66 -4.51 -0.04 0.00 1.23 0.00 0.00 39.78 37.12 1nop n ASN 528 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nop n GLY 529 N -1.39 1.15 0.01 8.20 0.00 -1.11 -4.88 105.19 107.16 1nop n GLY 529 Ca -0.23 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1nop n GLY 529 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nop n THR 530 N -2.68 0.00 -3.99 2.61 -2.24 -1.08 -4.96 114.28 101.94 1nop n THR 530 Ca -0.10 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.11 1nop n THR 530 Cb 0.34 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.42 1nop n THR 530 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1nop s GLN 531 N -1.44 0.49 -0.20 -0.78 0.74 -0.95 -4.33 119.66 113.20 1nop s GLN 531 Ca 0.02 0.02 -0.15 0.00 0.05 0.00 0.00 55.36 55.31 1nop s GLN 531 Cb 0.04 -0.63 -0.04 0.00 1.10 0.00 0.00 33.01 33.47 1nop s GLN 531 CO 0.20 -0.13 0.34 -1.17 -0.55 0.00 0.00 175.29 173.98 1nop s LEU 532 N 1.07 4.17 -0.13 3.68 2.96 -0.05 0.62 118.68 131.00 1nop s LEU 532 Ca -0.09 0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1nop s LEU 532 Cb -0.14 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1nop s LEU 532 CO -0.01 -0.02 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.63 1nop s MET 533 N 1.09 3.45 -0.00 1.98 -2.45 0.27 -0.30 119.30 123.34 1nop s MET 533 Ca 0.17 -0.52 0.04 0.00 -1.25 0.00 0.00 55.69 54.12 1nop s MET 533 Cb -0.14 -2.84 -0.01 0.00 1.25 0.00 0.00 34.83 33.09 1nop s MET 533 CO 0.07 0.35 -0.13 0.42 1.05 0.00 0.00 175.02 176.78 1nop s ILE 534 N 0.07 0.99 -0.08 10.11 1.01 -0.25 0.08 121.20 133.12 1nop s ILE 534 Ca -0.01 -0.61 0.19 0.00 0.00 0.00 0.00 60.65 60.22 1nop s ILE 534 Cb -0.14 -0.84 -0.28 0.00 0.01 0.00 0.00 42.46 41.21 1nop s ILE 534 CO 0.03 0.22 0.31 0.54 0.00 0.00 0.00 174.94 176.04 1nop n ARG 535 N 2.62 0.73 -4.50 2.79 1.74 -0.60 -1.43 116.66 118.00 1nop n ARG 535 Ca -0.15 -0.12 -0.24 0.00 -0.77 0.00 0.00 57.85 56.57 1nop n ARG 535 Cb 0.56 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.42 1nop n ARG 535 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1nop s SER 536 N -4.63 3.39 -0.17 0.55 0.01 -0.95 -3.99 113.70 107.91 1nop s SER 536 Ca -0.08 -1.18 -0.15 0.00 1.31 0.00 0.00 55.95 55.85 1nop s SER 536 Cb 0.10 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1nop s SER 536 CO 0.81 -0.23 0.36 -0.31 0.41 0.00 0.00 173.24 174.27 1nop s TYR 537 N -2.74 3.43 0.03 2.43 1.51 -0.32 -3.14 117.35 118.55 1nop s TYR 537 Ca 0.31 0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 56.99 1nop s TYR 537 Cb 0.02 -2.44 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1nop s TYR 537 CO 0.15 0.14 0.01 -1.21 -1.11 0.00 0.00 175.55 173.53 1nop s GLU 538 N 0.80 0.43 -0.10 -0.62 0.41 -0.23 -0.99 118.70 118.39 1nop s GLU 538 Ca 0.19 -0.70 -0.06 0.00 -0.41 0.00 0.00 54.97 53.98 1nop s GLU 538 Cb -0.14 0.16 0.04 0.00 -1.78 0.00 0.00 34.13 32.41 1nop s GLU 538 CO 0.06 -0.08 0.25 -1.17 -0.49 0.00 0.00 175.26 173.83 1nop s LEU 539 N -1.80 0.56 0.25 1.80 2.96 -1.26 -0.36 118.68 120.83 1nop s LEU 539 Ca -0.10 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1nop s LEU 539 Cb -0.05 0.80 -0.04 0.00 0.50 0.00 0.00 46.19 47.40 1nop s LEU 539 CO -0.03 -0.15 0.18 -0.83 -1.32 0.00 0.00 176.35 174.21 1nop s GLY 540 N 0.96 1.78 -0.03 7.98 0.00 -0.05 -1.82 107.32 116.14 1nop s GLY 540 Ca -0.07 -1.84 0.04 0.00 0.00 0.00 0.00 44.72 42.85 1nop s GLY 540 CO -0.06 -1.43 -0.13 -1.34 0.00 0.00 0.00 173.10 170.14 1nop s VAL 541 N -3.89 1.09 -0.20 1.40 -7.23 0.08 -1.89 120.40 109.76 1nop s VAL 541 Ca 0.40 -0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.96 1nop s VAL 541 Cb 0.05 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1nop s VAL 541 CO 0.18 0.32 0.05 -0.22 -0.31 0.00 0.00 175.10 175.12 1nop s LEU 542 N 0.02 3.57 -0.38 1.32 2.96 0.16 -2.24 118.68 124.10 1nop s LEU 542 Ca -0.01 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 1nop s LEU 542 Cb -0.09 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.69 1nop s LEU 542 CO 0.01 0.09 0.54 -0.36 -1.32 0.00 0.00 176.35 175.31 1nop s PHE 543 N 0.85 3.15 -0.10 5.38 0.40 0.43 -1.63 117.98 126.46 1nop s PHE 543 Ca 0.03 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1nop s PHE 543 Cb -0.14 -3.02 -0.02 0.00 0.51 0.00 0.00 43.02 40.35 1nop s PHE 543 CO 0.02 -0.63 -0.13 -0.51 0.70 0.00 0.00 175.22 174.68 1nop s LEU 544 N 2.47 2.78 0.29 -0.37 1.43 -1.26 -2.24 118.68 121.77 1nop s LEU 544 Ca 0.19 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1nop s LEU 544 Cb -0.15 -1.61 0.68 0.00 0.03 0.00 0.00 46.19 45.14 1nop s LEU 544 CO 0.15 0.23 1.75 -0.65 0.23 0.00 0.00 176.35 178.06 1nop h PRO 545 N 6.18 0.61 -0.36 1.29 0.11 -1.81 -1.35 132.00 136.67 1nop h PRO 545 Ca -0.34 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.84 1nop h PRO 545 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1nop h PRO 545 CO 0.54 0.40 0.26 0.66 -0.21 0.00 0.00 178.00 179.65 1nop h SER 546 N 0.63 0.00 1.03 -2.05 4.64 -1.69 0.28 113.55 116.39 1nop h SER 546 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1nop h SER 546 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1nop h SER 546 CO -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.55 1nop n ALA 547 N -2.61 2.04 -0.55 5.18 0.00 -0.51 -1.20 120.51 122.86 1nop n ALA 547 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1nop n ALA 547 Cb 0.44 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.67 1nop n ALA 547 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nop n LEU 548 N -1.98 3.25 -1.12 0.00 4.77 0.48 -4.94 117.00 117.47 1nop n LEU 548 Ca 0.05 -2.47 -0.12 0.00 -0.03 0.00 0.00 56.01 53.44 1nop n LEU 548 Cb 0.32 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1nop n LEU 548 CO 0.24 0.69 -0.13 0.61 -1.33 0.00 0.00 177.39 177.47 1nop n GLY 549 N -0.06 0.58 3.74 -0.72 0.00 -0.34 -5.04 105.19 103.36 1nop n GLY 549 Ca 0.15 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1nop n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nop s LEU 550 N -3.02 3.05 -0.13 0.99 1.43 0.69 -4.92 118.68 116.77 1nop s LEU 550 Ca 0.00 -1.13 0.17 0.00 -1.03 0.00 0.00 54.13 52.14 1nop s LEU 550 Cb 0.00 -1.37 -0.24 0.00 0.03 0.00 0.00 46.19 44.61 1nop s LEU 550 CO 0.00 -0.58 0.30 0.47 0.23 0.00 0.00 176.35 176.77 1nop n ASP 551 N -1.26 0.30 -3.52 2.29 10.43 -1.26 -2.31 116.55 121.21 1nop n ASP 551 Ca -0.02 0.14 -0.11 0.00 2.57 0.00 0.00 54.79 57.37 1nop n ASP 551 Cb 0.65 0.69 -0.03 0.00 1.84 0.00 0.00 41.12 44.27 1nop n ASP 551 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1nop s SER 552 N -5.64 -0.45 -0.05 -2.24 1.04 -1.26 -4.81 113.70 100.29 1nop s SER 552 Ca -0.08 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1nop s SER 552 Cb 0.07 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1nop s SER 552 CO 0.83 -0.98 0.06 -0.36 0.98 0.00 0.00 173.24 173.78 1nop s PHE 553 N -3.78 3.30 0.25 5.02 2.99 -0.28 -4.93 117.98 120.55 1nop s PHE 553 Ca 0.03 0.26 -0.30 0.00 0.00 0.00 0.00 56.93 56.92 1nop s PHE 553 Cb -0.01 -1.79 -0.09 0.00 0.00 0.00 0.00 43.02 41.13 1nop s PHE 553 CO -0.11 0.56 1.03 0.21 -0.00 0.00 0.00 175.22 176.91 1nop s LYS 554 N -1.34 4.73 0.12 0.44 2.20 -1.25 -0.54 119.74 124.10 1nop s LYS 554 Ca 0.18 1.67 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 1nop s LYS 554 Cb -0.12 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1nop s LYS 554 CO 0.08 0.32 1.10 0.08 -0.36 0.00 0.00 175.35 176.58 1nop s VAL 555 N -1.07 4.10 -0.18 4.02 1.01 -0.72 0.43 120.40 128.00 1nop s VAL 555 Ca 0.43 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.81 1nop s VAL 555 Cb -0.29 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1nop s VAL 555 CO 0.37 0.22 0.94 -0.75 0.00 0.00 0.00 175.10 175.88 1nop s LYS 556 N 0.24 4.31 0.21 2.72 2.20 0.77 -4.79 119.74 125.39 1nop s LYS 556 Ca 0.52 1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 57.32 1nop s LYS 556 Cb -0.28 -3.59 0.18 0.00 -1.51 0.00 0.00 37.83 32.63 1nop s LYS 556 CO 0.32 -0.43 1.59 -0.56 -0.36 0.00 0.00 175.35 175.91 1nop h GLN 557 N 7.33 0.67 -4.70 4.03 -0.00 -1.94 -3.39 115.11 117.10 1nop h GLN 557 Ca -0.26 -0.32 -0.64 0.00 -0.00 0.00 0.00 58.65 57.43 1nop h GLN 557 Cb 1.11 -0.01 -0.37 0.00 -0.00 0.00 0.00 27.48 28.22 1nop h GLN 557 CO 0.89 0.92 -0.81 -1.59 -0.00 0.00 0.00 178.83 178.23 1nop s LYS 558 N -4.37 2.15 -0.87 0.06 0.00 -1.26 -4.79 119.74 110.66 1nop s LYS 558 Ca -0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 55.97 54.63 1nop s LYS 558 Cb 0.12 -2.61 -0.21 0.00 0.00 0.00 0.00 37.83 35.13 1nop s LYS 558 CO 0.83 -0.47 2.44 0.34 0.00 0.00 0.00 175.35 178.49 1nop n PHE 559 N 4.59 0.66 0.00 1.78 7.35 -0.90 -5.04 117.46 125.91 1nop n PHE 559 Ca -0.15 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nop n PHE 559 Cb 0.45 -1.91 0.00 0.00 0.35 0.00 0.00 39.48 38.37 1nop n PHE 559 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nop n MET 567 N 7.76 0.00 -0.98 -4.13 -0.00 -1.26 -5.00 117.12 113.51 1nop n MET 567 Ca 0.58 0.00 -0.19 0.00 -0.00 0.00 0.00 57.70 58.09 1nop n MET 567 Cb 0.23 0.00 0.04 0.00 -0.00 0.00 0.00 33.22 33.48 1nop n MET 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nop n ALA 568 N -2.59 5.35 -3.15 3.17 0.00 -1.26 -4.73 120.51 117.30 1nop n ALA 568 Ca 0.00 -1.95 -0.33 0.00 0.00 0.00 0.00 53.44 51.16 1nop n ALA 568 Cb 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 17.84 1nop n ALA 568 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nop s THR 569 N -2.57 3.11 0.03 0.00 -4.23 -1.26 -3.83 115.64 106.89 1nop s THR 569 Ca 0.37 -0.63 -0.30 0.00 -1.18 0.00 0.00 61.69 59.94 1nop s THR 569 Cb 0.28 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1nop s THR 569 CO -0.02 0.51 1.05 0.12 -0.54 0.00 0.00 174.62 175.74 1nop s PHE 570 N 0.50 3.60 -1.00 3.99 5.36 0.17 -4.61 117.98 125.99 1nop s PHE 570 Ca -0.08 1.59 -0.23 0.00 -0.96 0.00 0.00 56.93 57.24 1nop s PHE 570 Cb -0.16 -3.21 0.05 0.00 -0.34 0.00 0.00 43.02 39.37 1nop s PHE 570 CO 0.04 -0.39 1.43 -1.25 -1.46 0.00 0.00 175.22 173.59 1nop s PRO 571 N 0.92 3.56 -0.24 10.12 0.04 -1.26 -0.17 135.00 147.97 1nop s PRO 571 Ca 0.54 -1.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.22 1nop s PRO 571 Cb -0.24 -5.26 -0.01 0.00 0.04 0.00 0.00 34.50 29.03 1nop s PRO 571 CO 0.29 -2.20 1.29 0.08 0.04 0.00 0.00 177.00 176.50 1nop s VAL 572 N 4.99 4.19 -0.42 -0.36 1.01 -1.26 -4.92 120.40 123.62 1nop s VAL 572 Ca 0.45 1.39 0.24 0.00 0.00 0.00 0.00 61.98 64.05 1nop s VAL 572 Cb -0.01 -4.08 0.25 0.00 0.00 0.00 0.00 36.38 32.55 1nop s VAL 572 CO -0.08 -0.32 1.72 -0.81 0.00 0.00 0.00 175.10 175.60 1nop n PRO 573 N 7.02 0.20 -4.45 2.72 -0.04 -1.26 -4.74 135.00 134.45 1nop n PRO 573 Ca 0.14 0.46 -0.23 0.00 -0.04 0.00 0.00 63.50 63.83 1nop n PRO 573 Cb 0.46 -1.90 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 1nop n PRO 573 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1nop s TYR 574 N -3.36 1.76 0.40 0.54 1.13 -1.26 -4.22 117.35 112.33 1nop s TYR 574 Ca 0.03 -1.28 -0.18 0.00 -1.41 0.00 0.00 57.07 54.23 1nop s TYR 574 Cb 0.09 -1.08 -0.10 0.00 -1.10 0.00 0.00 41.96 39.77 1nop s TYR 574 CO 0.37 -0.34 0.87 -0.51 -2.51 0.00 0.00 175.55 173.44 1nop s ASP 575 N -3.52 6.86 0.09 -0.18 -0.00 0.10 -4.91 116.67 115.11 1nop s ASP 575 Ca 0.29 1.53 0.06 0.00 -0.00 0.00 0.00 52.55 54.43 1nop s ASP 575 Cb 0.04 -2.47 -0.03 0.00 -0.00 0.00 0.00 42.92 40.45 1nop s ASP 575 CO 0.16 -0.32 -0.16 -0.76 -0.00 0.00 0.00 175.17 174.09 1nop s LEU 576 N -3.17 2.31 0.79 1.23 1.43 -1.26 -4.12 118.68 115.90 1nop s LEU 576 Ca 0.59 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 1nop s LEU 576 Cb -0.09 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.59 1nop s LEU 576 CO 0.16 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 1nop s PRO 577 N -2.00 2.11 0.43 1.29 0.04 -1.26 -5.09 135.00 130.53 1nop s PRO 577 Ca 0.02 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 1nop s PRO 577 Cb -0.09 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1nop s PRO 577 CO 0.03 -1.68 1.13 -2.14 0.04 0.00 0.00 177.00 174.39 1nop s PRO 578 N -4.99 3.92 -0.21 0.56 0.02 -1.26 -5.01 135.00 128.03 1nop s PRO 578 Ca 0.61 1.71 -0.18 0.00 0.02 0.00 0.00 61.00 63.16 1nop s PRO 578 Cb -0.16 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 31.84 1nop s PRO 578 CO 0.56 -0.40 0.52 -2.00 -0.33 0.00 0.00 177.00 175.35 1nop s GLU 579 N -2.58 4.17 0.52 5.54 2.12 -1.26 -4.97 118.70 122.25 1nop s GLU 579 Ca 0.61 0.40 -0.22 0.00 0.36 0.00 0.00 54.97 56.12 1nop s GLU 579 Cb -0.27 -3.57 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 1nop s GLU 579 CO 0.33 -0.18 1.31 -0.11 -0.54 0.00 0.00 175.26 176.08 1nop n LEU 580 N 4.90 5.07 -4.59 2.70 7.94 -1.26 -0.27 117.00 131.49 1nop n LEU 580 Ca -0.05 1.00 -0.39 0.00 -1.11 0.00 0.00 56.01 55.47 1nop n LEU 580 Cb 0.50 -1.55 0.04 0.00 0.53 0.00 0.00 43.42 42.95 1nop n LEU 580 CO 0.42 -0.68 0.46 -1.22 -1.11 0.00 0.00 177.39 175.25 1nop n TYR 581 N -0.89 0.59 -1.80 1.96 4.02 -1.04 -4.65 117.16 115.35 1nop n TYR 581 Ca 0.10 0.46 -0.29 0.00 -0.01 0.00 0.00 57.90 58.16 1nop n TYR 581 Cb 0.44 -2.12 0.11 0.00 -0.02 0.00 0.00 39.34 37.75 1nop n TYR 581 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1nop s GLY 582 N -1.13 1.61 0.47 2.72 0.00 -1.26 -4.93 107.32 104.80 1nop s GLY 582 Ca 0.72 -0.69 0.13 0.00 0.00 0.00 0.00 44.72 44.88 1nop s GLY 582 CO 0.50 -0.14 2.08 1.48 0.00 0.00 0.00 173.10 177.02 1nop h SER 583 N -1.26 0.11 0.12 1.64 4.64 -2.05 -2.41 113.55 114.35 1nop h SER 583 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1nop h SER 583 Cb 1.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1nop h SER 583 CO 0.61 0.13 -0.11 2.29 -0.87 0.00 0.00 176.83 178.88 1nop n LYS 584 N -4.46 1.21 -3.03 4.77 2.85 -1.26 -4.95 118.16 113.29 1nop n LYS 584 Ca -0.02 -0.67 -0.32 0.00 -1.05 0.00 0.00 58.31 56.25 1nop n LYS 584 Cb 0.13 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.97 1nop n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1nop s ASP 585 N -2.25 6.73 0.02 -5.58 1.01 -0.91 -5.07 116.67 110.62 1nop s ASP 585 Ca 0.32 1.29 0.01 0.00 0.71 0.00 0.00 52.55 54.88 1nop s ASP 585 Cb 0.20 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 1nop s ASP 585 CO 0.42 -0.27 -0.04 -0.13 0.21 0.00 0.00 175.17 175.36 1nop s ARG 586 N -3.21 0.33 0.34 8.23 0.52 -1.26 -4.84 118.95 119.06 1nop s ARG 586 Ca 0.54 -0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 1nop s ARG 586 Cb -0.10 -0.10 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 1nop s ARG 586 CO 0.20 0.01 1.54 -1.25 0.02 0.00 0.00 175.30 175.82 1nop s PRO 587 N -1.00 4.11 0.15 3.54 0.04 -1.26 -0.44 135.00 140.13 1nop s PRO 587 Ca -0.08 2.58 -0.32 0.00 0.04 0.00 0.00 61.00 63.22 1nop s PRO 587 Cb -0.07 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.37 1nop s PRO 587 CO -0.00 -0.58 1.78 1.87 0.04 0.00 0.00 177.00 180.10 1nop n TRP 588 N 1.20 2.62 -4.45 0.56 -0.00 -0.51 -4.51 117.44 112.34 1nop n TRP 588 Ca 0.04 -0.04 -0.27 0.00 -0.00 0.00 0.00 57.50 57.23 1nop n TRP 588 Cb 0.38 -2.69 -0.17 0.00 -0.00 0.00 0.00 31.31 28.84 1nop n TRP 588 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1nop s ILE 589 N 2.10 1.29 -0.30 5.87 1.01 -1.26 -4.59 121.20 125.32 1nop s ILE 589 Ca 0.80 -0.53 0.20 0.00 0.00 0.00 0.00 60.65 61.12 1nop s ILE 589 Cb -0.52 -1.19 0.17 0.00 0.01 0.00 0.00 42.46 40.93 1nop s ILE 589 CO 0.36 0.40 1.40 4.11 0.00 0.00 0.00 174.94 181.21 1nop h TRP 590 N 7.32 0.00 -0.55 3.97 5.08 -1.00 -3.35 115.95 127.42 1nop h TRP 590 Ca -0.30 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.32 1nop h TRP 590 Cb 1.18 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 27.12 1nop h TRP 590 CO 0.48 0.18 -0.11 0.27 -1.28 0.00 0.00 178.44 177.98 1nop n ASN 591 N -3.04 3.81 -4.26 0.11 6.94 -1.26 -4.81 115.26 112.75 1nop n ASN 591 Ca 0.02 -3.78 -0.16 0.00 -0.02 0.00 0.00 54.58 50.63 1nop n ASN 591 Cb 0.61 -0.62 -0.10 0.00 -2.36 0.00 0.00 39.78 37.31 1nop n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1nop s ILE 592 N -3.80 1.32 0.38 1.53 -4.36 -1.26 -4.88 121.20 110.13 1nop s ILE 592 Ca 0.49 -1.94 -0.17 0.00 -0.26 0.00 0.00 60.65 58.77 1nop s ILE 592 Cb 0.43 -1.74 -0.10 0.00 1.25 0.00 0.00 42.46 42.30 1nop s ILE 592 CO 0.01 -0.59 0.83 -2.16 0.24 0.00 0.00 174.94 173.27 1nop s PRO 593 N -3.28 4.08 -0.24 0.37 0.05 -1.26 -4.64 135.00 130.08 1nop s PRO 593 Ca 0.14 0.85 0.00 0.00 0.05 0.00 0.00 61.00 62.05 1nop s PRO 593 Cb -0.01 -2.32 0.06 0.00 0.05 0.00 0.00 34.50 32.29 1nop s PRO 593 CO 0.03 0.05 -0.03 0.71 0.05 0.00 0.00 177.00 177.81 1nop s TYR 594 N -2.11 2.29 0.00 0.56 2.02 0.86 -4.97 117.35 116.01 1nop s TYR 594 Ca 0.57 -1.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1nop s TYR 594 Cb -0.10 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1nop s TYR 594 CO 0.17 -0.77 0.48 1.33 -1.57 0.00 0.00 175.55 175.18 1nop n VAL 595 N 4.70 0.18 0.01 0.71 0.24 -1.26 -0.57 118.33 122.33 1nop n VAL 595 Ca -0.11 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.34 61.58 1nop n VAL 595 Cb 0.44 1.14 -0.10 0.00 -1.47 0.00 0.00 33.84 33.85 1nop n VAL 595 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1nop h LYS 596 N 0.00 0.62 -3.66 7.34 6.56 -1.98 -3.46 116.57 121.99 1nop h LYS 596 Ca 0.00 -0.60 -0.23 0.00 -1.06 0.00 0.00 60.65 58.76 1nop h LYS 596 Cb 0.28 0.15 -0.28 0.00 -0.57 0.00 0.00 32.23 31.81 1nop h LYS 596 CO 0.00 1.21 -0.70 0.00 -2.06 0.00 0.00 179.45 177.90 1nop s ALA 597 N -3.45 -0.04 0.54 3.86 0.00 -1.26 -5.16 121.76 116.25 1nop s ALA 597 Ca -0.11 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 1nop s ALA 597 Cb 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 1nop s ALA 597 CO 0.88 -0.02 1.00 -1.25 0.00 0.00 0.00 175.76 176.36 1nop s PRO 598 N 0.13 3.83 0.89 0.00 0.04 -1.26 -4.82 135.00 133.80 1nop s PRO 598 Ca -0.01 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 1nop s PRO 598 Cb -0.02 -2.12 0.19 0.00 0.04 0.00 0.00 34.50 32.60 1nop s PRO 598 CO -0.00 -0.37 1.21 0.16 0.04 0.00 0.00 177.00 178.03 1nop s ASP 599 N -3.29 3.44 0.18 6.66 3.84 0.71 -4.89 116.67 123.31 1nop s ASP 599 Ca 0.58 -0.09 0.13 0.00 -0.00 0.00 0.00 52.55 53.17 1nop s ASP 599 Cb -0.11 -0.01 0.68 0.00 -1.38 0.00 0.00 42.92 42.11 1nop s ASP 599 CO 0.37 -2.49 1.40 0.35 -0.00 0.00 0.00 175.17 174.79 1nop n THR 600 N -3.44 1.41 0.95 2.11 -2.24 -1.11 -1.40 114.28 110.56 1nop n THR 600 Ca 0.16 0.60 0.10 0.00 -2.27 0.00 0.00 64.05 62.65 1nop n THR 600 Cb 0.60 -1.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.21 1nop n THR 600 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nop n HIS 601 N -1.93 0.00 0.00 4.78 8.25 -1.26 -4.96 115.22 120.09 1nop n HIS 601 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1nop n HIS 601 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1nop n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nop n GLY 602 N 1.39 0.63 3.91 -1.41 0.00 -0.49 -5.09 105.19 104.12 1nop n GLY 602 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1nop n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nop s ASN 603 N -2.49 5.86 0.55 1.61 0.01 -1.26 -4.72 114.94 114.50 1nop s ASN 603 Ca 0.00 -0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.07 1nop s ASN 603 Cb 0.00 -1.48 0.07 0.00 0.41 0.00 0.00 41.25 40.26 1nop s ASN 603 CO 0.00 -0.16 0.62 0.23 -1.51 0.00 0.00 177.10 176.28 1nop n MET 604 N -1.37 0.65 -3.94 -0.60 2.81 -1.26 -0.21 117.12 113.19 1nop n MET 604 Ca -0.06 -3.18 -0.29 0.00 -1.81 0.00 0.00 57.70 52.36 1nop n MET 604 Cb 0.58 0.02 -0.16 0.00 -0.71 0.00 0.00 33.22 32.94 1nop n MET 604 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1nop s TRP 605 N -2.58 1.92 -0.37 2.03 -0.11 0.26 -4.97 118.94 115.12 1nop s TRP 605 Ca 0.47 -1.16 0.00 0.00 1.22 0.00 0.00 56.10 56.63 1nop s TRP 605 Cb -0.04 -1.43 0.13 0.00 -1.50 0.00 0.00 33.47 30.63 1nop s TRP 605 CO 0.30 -0.64 0.19 0.08 -4.62 0.00 0.00 176.95 172.27 1nop s VAL 606 N 1.56 0.69 -2.00 5.86 1.01 -1.26 -0.10 120.40 126.17 1nop s VAL 606 Ca 0.02 -1.87 0.09 0.00 0.00 0.00 0.00 61.98 60.23 1nop s VAL 606 Cb -0.14 -1.50 0.26 0.00 0.00 0.00 0.00 36.38 34.99 1nop s VAL 606 CO -0.09 -0.88 1.00 -2.65 0.00 0.00 0.00 175.10 172.49