#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nxc s LEU 179 N 0.00 3.05 0.17 -2.13 2.34 -1.26 -5.09 118.68 115.76 1nxc s LEU 179 Ca 0.00 -0.10 -0.34 0.00 0.06 0.00 0.00 54.13 53.75 1nxc s LEU 179 Cb 0.00 -1.67 -0.14 0.00 -0.56 0.00 0.00 46.19 43.82 1nxc s LEU 179 CO 0.00 0.31 1.53 -2.65 -1.06 0.00 0.00 176.35 174.48 1nxc n PRO 180 N 2.60 2.05 -2.50 1.48 -0.02 -1.26 -4.94 135.00 132.41 1nxc n PRO 180 Ca -0.18 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1nxc n PRO 180 Cb 0.53 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1nxc n PRO 180 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nxc s PRO 181 N 0.68 3.73 -0.15 0.52 0.04 -1.26 -5.03 135.00 133.53 1nxc s PRO 181 Ca 0.78 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 1nxc s PRO 181 Cb -0.70 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1nxc s PRO 181 CO 0.40 -0.50 0.49 0.08 0.04 0.00 0.00 177.00 177.51 1nxc s VAL 182 N -1.96 5.16 -0.67 -0.36 1.01 -1.26 -4.54 120.40 117.78 1nxc s VAL 182 Ca 0.68 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 1nxc s VAL 182 Cb -0.17 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1nxc s VAL 182 CO 0.21 0.27 0.57 0.61 0.00 0.00 0.00 175.10 176.76 1nxc n GLY 183 N 3.52 -0.06 0.21 4.51 0.00 -1.26 -4.69 105.19 107.42 1nxc n GLY 183 Ca -0.06 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1nxc n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nxc n VAL 184 N -2.75 0.00 -2.66 1.61 0.24 -1.26 -0.93 118.33 112.58 1nxc n VAL 184 Ca -0.15 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 1nxc n VAL 184 Cb 0.59 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 34.03 1nxc n VAL 184 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nxc s GLU 185 N -2.02 4.62 -0.97 7.34 8.01 -1.26 -4.87 118.70 129.55 1nxc s GLU 185 Ca 0.10 1.52 -0.01 0.00 0.01 0.00 0.00 54.97 56.58 1nxc s GLU 185 Cb 0.12 -3.38 0.31 0.00 -4.31 0.00 0.00 34.13 26.87 1nxc s GLU 185 CO 0.46 0.08 1.46 0.27 0.01 0.00 0.00 175.26 177.54 1nxc n ASN 186 N 3.12 6.25 -4.74 -0.19 6.94 -1.26 -4.64 115.26 120.73 1nxc n ASN 186 Ca 0.04 -3.53 -0.42 0.00 -0.02 0.00 0.00 54.58 50.65 1nxc n ASN 186 Cb 0.49 -1.11 -0.01 0.00 -2.36 0.00 0.00 39.78 36.79 1nxc n ASN 186 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1nxc n ARG 187 N 0.71 2.52 -1.88 -3.83 0.63 -1.26 -4.94 116.66 108.61 1nxc n ARG 187 Ca 0.33 0.89 -0.42 0.00 -0.92 0.00 0.00 57.85 57.73 1nxc n ARG 187 Cb 0.32 -2.60 -0.03 0.00 0.45 0.00 0.00 32.46 30.61 1nxc n ARG 187 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1nxc s GLU 188 N -1.54 4.19 0.69 -0.14 8.01 -1.26 -4.74 118.70 123.90 1nxc s GLU 188 Ca 0.57 2.44 -0.16 0.00 0.01 0.00 0.00 54.97 57.83 1nxc s GLU 188 Cb -0.51 -3.10 -0.01 0.00 -4.31 0.00 0.00 34.13 26.19 1nxc s GLU 188 CO 0.59 -0.61 0.91 -2.30 0.01 0.00 0.00 175.26 173.86 1nxc n PRO 189 N 3.30 0.57 -0.02 0.39 -0.02 -1.26 -4.94 135.00 133.01 1nxc n PRO 189 Ca 0.12 0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.76 1nxc n PRO 189 Cb 0.38 -2.16 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 1nxc n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nxc h ALA 190 N -0.10 0.79 -2.45 3.55 0.00 -2.00 -3.43 119.26 115.62 1nxc h ALA 190 Ca -0.47 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 53.44 1nxc h ALA 190 Cb 1.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1nxc h ALA 190 CO 0.47 0.66 0.33 0.34 0.00 0.00 0.00 179.25 181.05 1nxc s ASP 191 N -6.86 7.26 0.36 0.00 -1.08 -1.26 -4.94 116.67 110.15 1nxc s ASP 191 Ca -0.08 1.53 0.05 0.00 -0.52 0.00 0.00 52.55 53.52 1nxc s ASP 191 Cb 0.12 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.74 1nxc s ASP 191 CO 0.83 -0.26 1.96 0.00 0.52 0.00 0.00 175.17 178.23 1nxc h ALA 192 N 6.85 1.51 -0.18 3.66 0.00 -2.00 -1.31 119.26 127.80 1nxc h ALA 192 Ca -0.39 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 1nxc h ALA 192 Cb 1.20 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nxc h ALA 192 CO 0.77 0.38 -0.73 1.15 0.00 0.00 0.00 179.25 180.82 1nxc h THR 193 N 0.60 1.28 -0.49 0.00 2.02 -1.97 -2.02 112.91 112.33 1nxc h THR 193 Ca 0.15 -1.93 -0.05 0.00 0.77 0.00 0.00 66.41 65.35 1nxc h THR 193 Cb 0.11 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1nxc h THR 193 CO -0.02 0.61 0.11 0.40 0.37 0.00 0.00 175.52 177.00 1nxc h ILE 194 N 0.55 1.24 -0.57 3.11 1.08 -1.86 -1.37 117.51 119.70 1nxc h ILE 194 Ca -0.04 -0.87 0.10 0.00 -0.39 0.00 0.00 64.86 63.66 1nxc h ILE 194 Cb 1.35 0.86 -0.08 0.00 -3.07 0.00 0.00 36.82 35.88 1nxc h ILE 194 CO 0.15 0.31 0.15 0.03 -0.69 0.00 0.00 178.15 178.10 1nxc h ARG 195 N 0.68 0.28 -0.44 2.37 3.08 -1.23 -0.10 114.38 119.03 1nxc h ARG 195 Ca 0.15 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1nxc h ARG 195 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1nxc h ARG 195 CO 0.00 0.19 0.09 1.49 -1.07 0.00 0.00 179.97 180.67 1nxc h GLU 196 N 0.29 0.72 -0.38 0.04 4.81 -1.08 -1.47 114.58 117.52 1nxc h GLU 196 Ca 0.29 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1nxc h GLU 196 Cb 0.40 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1nxc h GLU 196 CO -0.35 0.74 0.20 0.87 -0.73 0.00 0.00 179.01 179.74 1nxc h LYS 197 N 0.59 0.54 -0.84 1.92 1.57 -0.94 -1.68 116.57 117.72 1nxc h LYS 197 Ca 0.14 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1nxc h LYS 197 Cb 0.35 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1nxc h LYS 197 CO 0.01 0.45 0.56 -0.09 -0.57 0.00 0.00 179.45 179.80 1nxc h ARG 198 N 0.49 1.09 -0.17 3.15 2.43 -0.94 -2.20 114.38 118.22 1nxc h ARG 198 Ca 0.13 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1nxc h ARG 198 Cb 0.07 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1nxc h ARG 198 CO -0.02 0.72 -0.04 0.00 -1.51 0.00 0.00 179.97 179.13 1nxc h ALA 199 N 1.32 1.62 -0.47 2.80 0.00 -0.99 -2.22 119.26 121.32 1nxc h ALA 199 Ca 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1nxc h ALA 199 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1nxc h ALA 199 CO -0.08 0.28 0.12 -0.22 0.00 0.00 0.00 179.25 179.35 1nxc h LYS 200 N 0.25 0.75 -0.76 0.00 1.63 -0.71 -1.43 116.57 116.29 1nxc h LYS 200 Ca 0.06 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 1nxc h LYS 200 Cb 0.24 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1nxc h LYS 200 CO 0.01 0.73 0.27 0.82 -3.45 0.00 0.00 179.45 177.83 1nxc h ILE 201 N 0.63 1.26 -0.88 2.00 2.04 -1.03 0.00 117.51 121.53 1nxc h ILE 201 Ca 0.15 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1nxc h ILE 201 Cb 0.32 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1nxc h ILE 201 CO 0.00 0.35 0.51 0.50 0.00 0.00 0.00 178.15 179.51 1nxc h LYS 202 N 1.12 1.20 -0.67 2.37 3.64 -1.29 -1.35 116.57 121.61 1nxc h LYS 202 Ca 0.25 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1nxc h LYS 202 Cb 0.27 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1nxc h LYS 202 CO -0.01 0.86 0.29 1.49 -2.27 0.00 0.00 179.45 179.80 1nxc h GLU 203 N 1.22 0.96 -0.61 1.90 4.22 -0.45 -1.22 114.58 120.60 1nxc h GLU 203 Ca 0.31 -0.15 -0.05 0.00 0.08 0.00 0.00 59.36 59.56 1nxc h GLU 203 Cb -0.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1nxc h GLU 203 CO -0.06 0.77 0.17 0.52 -2.18 0.00 0.00 179.01 178.23 1nxc h MET 204 N 0.95 0.93 -0.60 1.92 2.86 -0.35 -1.69 114.93 118.96 1nxc h MET 204 Ca 0.23 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1nxc h MET 204 Cb 0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1nxc h MET 204 CO -0.02 0.82 0.11 1.98 1.06 0.00 0.00 176.91 180.85 1nxc h MET 205 N 0.90 0.98 -0.40 1.72 1.85 -0.65 -1.60 114.93 117.73 1nxc h MET 205 Ca 0.20 -0.26 -0.02 0.00 -0.61 0.00 0.00 59.70 59.01 1nxc h MET 205 Cb 0.29 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 1nxc h MET 205 CO -0.00 0.92 0.16 1.79 -0.40 0.00 0.00 176.91 179.38 1nxc h THR 206 N 0.89 1.15 -0.16 -0.77 1.35 -0.84 0.84 112.91 115.38 1nxc h THR 206 Ca 0.18 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 1nxc h THR 206 Cb 0.40 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1nxc h THR 206 CO 0.01 0.18 -0.03 -0.74 -0.25 0.00 0.00 175.52 174.69 1nxc h HIS 207 N 0.56 0.33 -0.18 4.73 6.17 -0.87 -1.06 115.15 124.83 1nxc h HIS 207 Ca 0.14 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.13 1nxc h HIS 207 Cb 0.11 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 29.95 1nxc h HIS 207 CO 0.01 0.57 0.06 0.00 0.71 0.00 0.00 177.93 179.27 1nxc h ALA 208 N 0.72 0.24 0.01 5.26 0.00 -0.96 -2.76 119.26 121.78 1nxc h ALA 208 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nxc h ALA 208 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1nxc h ALA 208 CO 0.01 -0.14 -0.01 2.35 0.00 0.00 0.00 179.25 181.47 1nxc h TRP 209 N 0.12 -0.02 -0.30 0.00 2.91 -0.88 -1.93 115.95 115.84 1nxc h TRP 209 Ca 0.06 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1nxc h TRP 209 Cb 0.23 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1nxc h TRP 209 CO 0.00 0.33 0.01 -0.91 -1.03 0.00 0.00 178.44 176.85 1nxc h ASN 210 N -0.37 0.42 0.01 2.65 2.35 -1.27 -0.60 115.58 118.78 1nxc h ASN 210 Ca -0.00 -0.07 -0.23 0.00 -0.55 0.00 0.00 56.30 55.45 1nxc h ASN 210 Cb 0.36 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nxc h ASN 210 CO 0.00 0.48 -0.86 0.78 -1.65 0.00 0.00 177.43 176.18 1nxc h ASN 211 N 0.45 0.82 -0.20 5.81 2.35 -1.51 -1.04 115.58 122.25 1nxc h ASN 211 Ca 0.10 -0.58 0.03 0.00 -0.55 0.00 0.00 56.30 55.30 1nxc h ASN 211 Cb 0.27 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1nxc h ASN 211 CO 0.01 1.37 -0.01 0.22 -1.65 0.00 0.00 177.43 177.37 1nxc h TYR 212 N 0.43 -0.02 -0.61 1.19 3.20 -0.93 -2.40 116.97 117.83 1nxc h TYR 212 Ca -0.07 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1nxc h TYR 212 Cb 1.49 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.77 1nxc h TYR 212 CO 0.08 -0.04 0.29 -0.22 -1.64 0.00 0.00 178.16 176.64 1nxc h LYS 213 N 0.06 0.85 -0.54 1.82 3.64 -1.08 0.51 116.57 121.83 1nxc h LYS 213 Ca 0.10 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1nxc h LYS 213 Cb 0.12 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1nxc h LYS 213 CO -0.17 0.66 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.56 1nxc h ARG 214 N 0.85 0.96 0.00 1.90 9.65 -0.82 -3.32 114.38 123.60 1nxc h ARG 214 Ca 0.21 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1nxc h ARG 214 Cb 0.08 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1nxc h ARG 214 CO -0.03 0.98 -0.52 0.66 2.80 0.00 0.00 179.97 183.86 1nxc n TYR 215 N -4.26 0.00 -2.07 2.20 4.01 -0.94 -4.81 117.16 111.30 1nxc n TYR 215 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1nxc n TYR 215 Cb 0.34 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1nxc n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nxc n ALA 216 N -1.28 2.10 -1.67 -0.72 0.00 0.15 -3.85 120.51 115.24 1nxc n ALA 216 Ca 0.00 -1.03 -0.47 0.00 0.00 0.00 0.00 53.44 51.95 1nxc n ALA 216 Cb 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1nxc n ALA 216 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1nxc n TRP 217 N 0.07 2.27 0.00 0.00 -0.00 -1.05 -0.97 117.44 117.76 1nxc n TRP 217 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.69 1nxc n TRP 217 Cb 0.73 -2.58 0.00 0.00 -0.00 0.00 0.00 31.31 29.46 1nxc n TRP 217 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nxc n GLY 218 N 3.71 3.16 3.89 5.87 0.00 -1.26 -5.04 105.19 115.52 1nxc n GLY 218 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1nxc n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nxc s LEU 219 N 0.00 3.15 0.14 0.99 1.43 -0.14 -1.26 118.68 123.00 1nxc s LEU 219 Ca 0.00 1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1nxc s LEU 219 Cb 0.00 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 42.22 1nxc s LEU 219 CO 0.00 -1.05 1.63 0.78 0.23 0.00 0.00 176.35 177.94 1nxc h ASN 220 N -0.35 0.74 -5.43 2.29 2.35 -1.84 -3.33 115.58 110.00 1nxc h ASN 220 Ca -0.45 -0.26 -0.17 0.00 -0.55 0.00 0.00 56.30 54.87 1nxc h ASN 220 Cb 1.23 -0.20 -0.11 0.00 0.05 0.00 0.00 38.32 39.29 1nxc h ASN 220 CO 0.62 0.81 -0.33 -1.61 -1.65 0.00 0.00 177.43 175.28 1nxc s GLU 221 N -5.19 1.47 -0.08 0.81 2.02 -0.74 -1.22 118.70 115.77 1nxc s GLU 221 Ca -0.13 -1.48 -0.02 0.00 0.02 0.00 0.00 54.97 53.36 1nxc s GLU 221 Cb 0.11 0.39 -0.03 0.00 0.10 0.00 0.00 34.13 34.69 1nxc s GLU 221 CO 0.79 -0.57 0.01 -1.17 0.02 0.00 0.00 175.26 174.35 1nxc s LEU 222 N -3.11 3.63 -0.51 1.80 2.96 -1.26 -0.85 118.68 121.35 1nxc s LEU 222 Ca 0.30 0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 54.19 1nxc s LEU 222 Cb 0.02 -1.87 0.08 0.00 0.50 0.00 0.00 46.19 44.92 1nxc s LEU 222 CO 0.12 0.37 0.53 -0.54 -1.32 0.00 0.00 176.35 175.50 1nxc s LYS 223 N -1.00 3.04 0.36 1.98 1.02 0.29 -0.74 119.74 124.70 1nxc s LYS 223 Ca 0.14 -1.22 0.19 0.00 0.02 0.00 0.00 55.97 55.11 1nxc s LYS 223 Cb -0.11 -4.15 0.50 0.00 -0.52 0.00 0.00 37.83 33.54 1nxc s LYS 223 CO 0.04 -1.19 1.64 -1.00 -0.92 0.00 0.00 175.35 173.92 1nxc h PRO 224 N 8.91 0.00 0.02 -1.68 0.13 -1.80 0.22 132.00 137.80 1nxc h PRO 224 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1nxc h PRO 224 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1nxc h PRO 224 CO 0.95 0.35 -0.45 0.82 -0.23 0.00 0.00 178.00 179.45 1nxc h ILE 225 N 0.00 1.53 0.00 -3.56 1.08 -1.87 -3.32 117.51 111.37 1nxc h ILE 225 Ca -0.00 -2.33 -0.01 0.00 -0.39 0.00 0.00 64.86 62.12 1nxc h ILE 225 Cb 1.05 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 37.87 1nxc h ILE 225 CO 0.05 0.56 -0.06 0.28 -0.69 0.00 0.00 178.15 178.29 1nxc h SER 226 N -0.90 0.00 -5.87 1.72 0.02 -1.90 -3.48 113.55 103.14 1nxc h SER 226 Ca -0.11 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.48 1nxc h SER 226 Cb 1.18 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.84 1nxc h SER 226 CO -0.03 0.06 -0.85 0.29 -1.14 0.00 0.00 176.83 175.16 1nxc n LYS 227 N -3.17 -3.70 -4.14 3.45 5.02 0.75 -5.01 118.16 111.36 1nxc n LYS 227 Ca 0.01 0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 56.84 1nxc n LYS 227 Cb 0.36 -5.25 -0.06 0.00 -0.02 0.00 0.00 35.03 30.05 1nxc n LYS 227 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nxc s GLU 228 N -5.44 1.74 0.58 1.97 2.02 -1.10 -4.88 118.70 113.60 1nxc s GLU 228 Ca 0.22 -1.75 -0.15 0.00 0.02 0.00 0.00 54.97 53.32 1nxc s GLU 228 Cb -0.05 0.40 -0.04 0.00 0.10 0.00 0.00 34.13 34.53 1nxc s GLU 228 CO 0.79 -0.69 1.03 0.20 0.02 0.00 0.00 175.26 176.61 1nxc s GLY 229 N -3.23 2.01 -0.09 -1.39 0.00 -1.25 -0.54 107.32 102.83 1nxc s GLY 229 Ca 0.33 0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.32 1nxc s GLY 229 CO 0.20 0.55 -0.12 -1.58 0.00 0.00 0.00 173.10 172.16 1nxc s HIS 230 N -2.63 1.57 -0.55 1.90 2.46 -0.03 -4.58 115.29 113.44 1nxc s HIS 230 Ca 0.61 -0.68 0.04 0.00 0.47 0.00 0.00 55.06 55.50 1nxc s HIS 230 Cb -0.14 -1.19 0.14 0.00 -0.13 0.00 0.00 32.58 31.26 1nxc s HIS 230 CO 0.39 -0.39 0.30 -1.12 -2.47 0.00 0.00 174.74 171.45 1nxc s SER 231 N 1.02 4.38 0.38 9.88 0.01 -1.26 -1.79 113.70 126.32 1nxc s SER 231 Ca -0.07 -3.15 -0.28 0.00 1.31 0.00 0.00 55.95 53.75 1nxc s SER 231 Cb -0.15 -1.62 -0.10 0.00 0.21 0.00 0.00 66.02 64.36 1nxc s SER 231 CO -0.01 -0.21 1.43 -0.55 0.41 0.00 0.00 173.24 174.32 1nxc s SER 232 N -0.48 6.37 0.33 2.44 0.15 -1.26 -4.90 113.70 116.35 1nxc s SER 232 Ca 0.18 2.94 0.25 0.00 0.70 0.00 0.00 55.95 60.03 1nxc s SER 232 Cb -0.22 -2.66 1.15 0.00 -1.71 0.00 0.00 66.02 62.58 1nxc s SER 232 CO -0.03 -0.84 1.76 0.77 1.20 0.00 0.00 173.24 176.10 1nxc h SER 233 N 2.98 0.00 0.15 5.45 4.64 -1.98 -2.66 113.55 122.13 1nxc h SER 233 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 1nxc h SER 233 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nxc h SER 233 CO 0.64 0.00 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.47 1nxc h LEU 234 N 0.00 0.00 -2.01 5.97 3.38 -1.90 -2.89 115.31 117.86 1nxc h LEU 234 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nxc h LEU 234 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nxc h LEU 234 CO 0.00 0.06 0.00 0.49 0.09 0.00 0.00 178.44 179.08 1nxc n PHE 235 N -3.86 0.18 0.00 1.13 3.72 -1.00 -0.98 117.46 116.65 1nxc n PHE 235 Ca -0.02 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1nxc n PHE 235 Cb 0.16 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1nxc n PHE 235 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nxc n GLY 236 N 1.23 3.27 1.09 1.37 0.00 -1.09 -1.91 105.19 109.14 1nxc n GLY 236 Ca 0.14 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1nxc n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nxc n ASN 237 N 3.90 3.52 -4.76 1.61 3.02 -1.26 -4.91 115.26 116.38 1nxc n ASN 237 Ca 0.00 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.21 1nxc n ASN 237 Cb 0.00 -0.36 0.02 0.00 -0.61 0.00 0.00 39.78 38.83 1nxc n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nxc s ILE 238 N -1.08 2.71 0.31 2.41 1.01 -0.80 -5.02 121.20 120.74 1nxc s ILE 238 Ca 0.39 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.58 1nxc s ILE 238 Cb 0.21 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1nxc s ILE 238 CO 0.27 -0.07 0.15 -0.54 0.00 0.00 0.00 174.94 174.75 1nxc s LYS 239 N -3.17 2.49 -0.69 2.79 -0.14 -1.26 -4.82 119.74 114.94 1nxc s LYS 239 Ca 0.74 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.93 1nxc s LYS 239 Cb -0.30 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1nxc s LYS 239 CO 0.34 0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.53 1nxc n GLY 240 N -1.15 0.20 0.26 -3.33 0.00 -0.39 -4.91 105.19 95.88 1nxc n GLY 240 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1nxc n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nxc h ALA 241 N 0.31 0.92 -0.21 4.61 0.00 -1.74 -1.26 119.26 121.89 1nxc h ALA 241 Ca -0.18 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1nxc h ALA 241 Cb 1.03 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1nxc h ALA 241 CO 0.22 -0.28 -0.37 1.15 0.00 0.00 0.00 179.25 179.97 1nxc h THR 242 N 0.33 1.30 0.13 0.00 2.02 -1.38 0.05 112.91 115.36 1nxc h THR 242 Ca 0.38 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1nxc h THR 242 Cb 0.60 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1nxc h THR 242 CO -0.43 0.46 -0.06 0.40 0.37 0.00 0.00 175.52 176.26 1nxc h ILE 243 N 0.39 0.90 -0.36 3.11 2.04 -1.58 -1.63 117.51 120.37 1nxc h ILE 243 Ca 0.04 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1nxc h ILE 243 Cb 0.83 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1nxc h ILE 243 CO 0.07 0.02 -0.16 0.58 0.00 0.00 0.00 178.15 178.66 1nxc h VAL 244 N -0.22 1.28 -0.01 1.67 2.07 -1.07 -2.82 116.25 117.15 1nxc h VAL 244 Ca -0.02 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1nxc h VAL 244 Cb 0.17 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1nxc h VAL 244 CO 0.03 0.42 -0.22 -0.78 0.02 0.00 0.00 177.57 177.04 1nxc h ASP 245 N 0.53 0.02 0.94 0.57 3.58 -0.98 -2.97 116.42 118.11 1nxc h ASP 245 Ca 0.08 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1nxc h ASP 245 Cb 0.69 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1nxc h ASP 245 CO 0.05 0.24 -0.44 0.00 -2.88 0.00 0.00 179.24 176.21 1nxc n ALA 246 N -2.50 2.85 -0.11 -0.78 0.00 -0.62 -4.07 120.51 115.28 1nxc n ALA 246 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1nxc n ALA 246 Cb 0.28 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.50 1nxc n ALA 246 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nxc h LEU 247 N 0.00 -0.58 -0.63 0.00 3.38 -1.33 -1.16 115.31 114.98 1nxc h LEU 247 Ca 0.00 0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1nxc h LEU 247 Cb 0.69 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1nxc h LEU 247 CO 0.00 -0.20 -0.51 -2.24 0.09 0.00 0.00 178.44 175.57 1nxc h ASP 248 N -0.10 0.49 -0.30 -0.43 3.04 -1.81 -1.64 116.42 115.66 1nxc h ASP 248 Ca 0.19 -0.25 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 1nxc h ASP 248 Cb 0.39 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 1nxc h ASP 248 CO -0.45 0.92 0.13 0.74 -2.04 0.00 0.00 179.24 178.54 1nxc h THR 249 N 0.35 1.17 -0.43 1.15 2.02 -1.67 -1.78 112.91 113.72 1nxc h THR 249 Ca 0.01 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.77 1nxc h THR 249 Cb 1.02 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 1nxc h THR 249 CO 0.09 0.17 0.07 -0.07 0.37 0.00 0.00 175.52 176.16 1nxc h LEU 250 N 0.35 -0.02 -0.13 2.58 3.38 -1.13 -2.10 115.31 118.24 1nxc h LEU 250 Ca 0.10 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1nxc h LEU 250 Cb 0.15 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1nxc h LEU 250 CO -0.01 0.03 0.09 0.15 0.09 0.00 0.00 178.44 178.78 1nxc h PHE 251 N 0.20 0.16 0.00 1.13 3.04 -0.99 -0.84 116.94 119.64 1nxc h PHE 251 Ca 0.21 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.11 1nxc h PHE 251 Cb 0.26 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1nxc h PHE 251 CO -0.22 0.10 -0.27 -0.84 -2.02 0.00 0.00 178.31 175.07 1nxc h ILE 252 N 0.18 0.58 -0.01 1.41 3.07 -1.19 -1.75 117.51 119.81 1nxc h ILE 252 Ca 0.05 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 65.09 1nxc h ILE 252 Cb -0.02 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1nxc h ILE 252 CO -0.01 0.27 0.00 0.23 -1.05 0.00 0.00 178.15 177.59 1nxc n MET 253 N -3.33 1.05 -1.27 0.16 2.81 -0.80 -4.65 117.12 111.09 1nxc n MET 253 Ca 0.01 -0.08 -0.06 0.00 -1.81 0.00 0.00 57.70 55.76 1nxc n MET 253 Cb 0.51 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.57 1nxc n MET 253 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nxc n GLY 254 N 0.94 0.78 3.13 3.03 0.00 -0.66 -4.95 105.19 107.46 1nxc n GLY 254 Ca 0.20 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1nxc n GLY 254 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nxc n MET 255 N -2.70 3.48 0.10 1.61 2.81 -0.34 -4.79 117.12 117.28 1nxc n MET 255 Ca -0.06 -3.61 -0.17 0.00 -1.81 0.00 0.00 57.70 52.05 1nxc n MET 255 Cb 0.24 -3.01 -0.14 0.00 -0.71 0.00 0.00 33.22 29.60 1nxc n MET 255 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1nxc h LYS 256 N 6.37 0.29 -0.35 0.03 1.79 -1.91 -1.76 116.57 121.03 1nxc h LYS 256 Ca 0.37 -0.49 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1nxc h LYS 256 Cb 0.73 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.54 1nxc h LYS 256 CO 1.48 1.21 0.19 1.15 -1.08 0.00 0.00 179.45 182.40 1nxc h THR 257 N 0.08 1.01 -0.68 -0.16 2.02 -1.98 -1.11 112.91 112.09 1nxc h THR 257 Ca -0.17 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1nxc h THR 257 Cb 2.00 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 1nxc h THR 257 CO 0.20 0.07 0.30 -0.33 0.37 0.00 0.00 175.52 176.13 1nxc h GLU 258 N 0.39 0.99 -0.68 6.66 3.07 -1.95 -2.08 114.58 120.98 1nxc h GLU 258 Ca 0.14 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 1nxc h GLU 258 Cb 0.03 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1nxc h GLU 258 CO -0.08 0.80 0.19 0.35 -1.40 0.00 0.00 179.01 178.87 1nxc h PHE 259 N 0.95 1.10 -0.40 4.33 3.57 -1.09 -1.50 116.94 123.89 1nxc h PHE 259 Ca 0.23 -0.11 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1nxc h PHE 259 Cb 0.16 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1nxc h PHE 259 CO 0.01 0.88 -0.24 1.96 -2.23 0.00 0.00 178.31 178.69 1nxc h GLN 260 N 1.02 0.83 -0.62 1.11 1.08 -0.97 -1.07 115.11 116.49 1nxc h GLN 260 Ca 0.22 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 57.00 1nxc h GLN 260 Cb 0.32 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1nxc h GLN 260 CO -0.00 0.98 0.09 0.93 -0.95 0.00 0.00 178.83 179.88 1nxc h GLU 261 N 0.71 1.01 -0.34 1.46 5.08 -1.12 -1.28 114.58 120.10 1nxc h GLU 261 Ca 0.09 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1nxc h GLU 261 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1nxc h GLU 261 CO 0.06 0.93 -0.01 0.00 -1.00 0.00 0.00 179.01 179.00 1nxc h ALA 262 N 1.15 0.46 -0.74 3.43 0.00 -1.13 -2.37 119.26 120.06 1nxc h ALA 262 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nxc h ALA 262 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1nxc h ALA 262 CO 0.01 0.23 0.49 -0.22 0.00 0.00 0.00 179.25 179.76 1nxc h LYS 263 N 0.42 0.95 -0.46 0.00 3.64 -1.02 -1.97 116.57 118.13 1nxc h LYS 263 Ca 0.10 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1nxc h LYS 263 Cb 0.46 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1nxc h LYS 263 CO 0.02 0.63 0.02 0.77 -2.27 0.00 0.00 179.45 178.62 1nxc h SER 264 N 0.98 0.70 -0.52 4.20 0.02 -1.07 -1.77 113.55 116.10 1nxc h SER 264 Ca 0.28 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1nxc h SER 264 Cb -0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1nxc h SER 264 CO -0.07 0.76 0.03 -0.25 -1.14 0.00 0.00 176.83 176.15 1nxc h TRP 265 N 0.70 0.97 -0.24 3.45 7.01 -1.11 -2.85 115.95 123.88 1nxc h TRP 265 Ca 0.14 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1nxc h TRP 265 Cb 0.40 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1nxc h TRP 265 CO 0.02 0.89 0.11 0.82 -2.79 0.00 0.00 178.44 177.50 1nxc h ILE 266 N 0.77 1.14 -1.00 2.65 2.04 -1.01 0.43 117.51 122.52 1nxc h ILE 266 Ca 0.15 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1nxc h ILE 266 Cb 0.49 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 1nxc h ILE 266 CO 0.02 0.14 0.64 0.50 0.00 0.00 0.00 178.15 179.46 1nxc h LYS 267 N 0.26 1.09 0.05 2.37 1.63 -1.29 -2.34 116.57 118.34 1nxc h LYS 267 Ca 0.08 -0.07 -0.28 0.00 -0.85 0.00 0.00 60.65 59.54 1nxc h LYS 267 Cb 0.12 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1nxc h LYS 267 CO -0.01 0.72 -1.45 0.87 -3.45 0.00 0.00 179.45 176.14 1nxc h LYS 268 N 1.13 0.10 0.00 1.90 6.56 -1.25 -3.44 116.57 121.57 1nxc h LYS 268 Ca 0.45 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1nxc h LYS 268 Cb 0.26 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1nxc h LYS 268 CO -0.20 0.89 -0.37 0.66 -2.06 0.00 0.00 179.45 178.38 1nxc n TYR 269 N -3.30 0.00 -2.49 -1.35 4.01 0.12 -5.00 117.16 109.15 1nxc n TYR 269 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 1nxc n TYR 269 Cb 1.02 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.03 1nxc n TYR 269 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1nxc s LEU 270 N -1.49 3.76 -0.08 7.72 2.96 -0.89 -4.90 118.68 125.76 1nxc s LEU 270 Ca 0.00 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1nxc s LEU 270 Cb 0.00 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.17 1nxc s LEU 270 CO 0.00 -1.17 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.17 1nxc s ASP 271 N 2.75 1.69 0.00 3.68 -1.08 -1.26 -4.97 116.67 117.49 1nxc s ASP 271 Ca 0.53 -0.23 0.23 0.00 -0.52 0.00 0.00 52.55 52.56 1nxc s ASP 271 Cb -0.13 -0.69 0.06 0.00 -1.46 0.00 0.00 42.92 40.71 1nxc s ASP 271 CO 0.26 -0.07 1.13 0.49 0.52 0.00 0.00 175.17 177.50 1nxc n PHE 272 N 4.43 0.00 -2.43 -5.34 3.72 -1.26 -4.67 117.46 111.91 1nxc n PHE 272 Ca -0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 1nxc n PHE 272 Cb 0.51 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1nxc n PHE 272 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1nxc n ASN 273 N -0.16 4.79 -4.09 4.37 5.15 -1.26 -4.81 115.26 119.25 1nxc n ASN 273 Ca 0.09 -2.95 -0.15 0.00 -0.60 0.00 0.00 54.58 50.97 1nxc n ASN 273 Cb 0.45 -1.63 -0.12 0.00 -0.53 0.00 0.00 39.78 37.95 1nxc n ASN 273 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1nxc s VAL 274 N 2.56 0.73 -1.10 3.44 -7.23 -1.26 -5.01 120.40 112.54 1nxc s VAL 274 Ca 0.47 -1.11 -0.06 0.00 -1.81 0.00 0.00 61.98 59.47 1nxc s VAL 274 Cb 0.06 -0.76 0.30 0.00 0.56 0.00 0.00 36.38 36.54 1nxc s VAL 274 CO 0.01 -0.30 1.38 -3.20 -0.31 0.00 0.00 175.10 172.68 1nxc n ASN 275 N 1.48 6.13 -3.63 4.85 5.15 -1.26 -2.41 115.26 125.57 1nxc n ASN 275 Ca -0.22 -3.29 -0.10 0.00 -0.60 0.00 0.00 54.58 50.37 1nxc n ASN 275 Cb 0.55 -1.31 -0.02 0.00 -0.53 0.00 0.00 39.78 38.47 1nxc n ASN 275 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nxc s ALA 276 N -2.26 -1.43 0.16 5.20 0.00 -1.26 -4.97 121.76 117.20 1nxc s ALA 276 Ca 0.31 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 1nxc s ALA 276 Cb 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 1nxc s ALA 276 CO 0.05 -0.90 0.71 -1.21 0.00 0.00 0.00 175.76 174.41 1nxc s GLU 277 N -3.81 4.38 0.16 0.00 2.02 -1.26 -2.62 118.70 117.57 1nxc s GLU 277 Ca 0.06 0.97 0.07 0.00 0.02 0.00 0.00 54.97 56.08 1nxc s GLU 277 Cb -0.03 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1nxc s GLU 277 CO -0.04 0.53 -0.14 0.14 0.02 0.00 0.00 175.26 175.78 1nxc s VAL 278 N -1.26 1.49 -0.24 2.63 -7.23 -0.43 -3.47 120.40 111.89 1nxc s VAL 278 Ca 0.36 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 1nxc s VAL 278 Cb -0.20 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1nxc s VAL 278 CO 0.23 -0.51 1.29 -0.55 -0.31 0.00 0.00 175.10 175.25 1nxc s SER 279 N -2.85 6.79 0.15 4.85 0.15 -0.15 -1.78 113.70 120.86 1nxc s SER 279 Ca 0.15 1.42 -0.17 0.00 0.70 0.00 0.00 55.95 58.05 1nxc s SER 279 Cb -0.03 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1nxc s SER 279 CO 0.04 -0.94 1.76 0.58 1.20 0.00 0.00 173.24 175.87 1nxc h VAL 280 N 5.76 0.93 -0.10 4.45 2.07 -1.63 -1.40 116.25 126.32 1nxc h VAL 280 Ca -0.26 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1nxc h VAL 280 Cb 1.10 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1nxc h VAL 280 CO 1.01 0.05 -0.15 0.15 0.02 0.00 0.00 177.57 178.65 1nxc h PHE 281 N 0.27 -0.37 -0.44 1.57 3.57 -1.85 -0.90 116.94 118.79 1nxc h PHE 281 Ca 0.14 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1nxc h PHE 281 Cb 0.10 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1nxc h PHE 281 CO -0.13 -0.22 -0.29 0.93 -2.23 0.00 0.00 178.31 176.38 1nxc h GLU 282 N -0.19 0.97 -0.37 1.11 4.39 -1.86 -1.64 114.58 116.99 1nxc h GLU 282 Ca 0.08 -0.46 -0.11 0.00 0.34 0.00 0.00 59.36 59.22 1nxc h GLU 282 Cb 0.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1nxc h GLU 282 CO -0.22 1.13 -0.21 0.28 -1.16 0.00 0.00 179.01 178.83 1nxc h VAL 283 N 0.81 1.27 0.21 3.13 2.07 -1.18 -1.95 116.25 120.61 1nxc h VAL 283 Ca 0.09 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1nxc h VAL 283 Cb 0.88 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1nxc h VAL 283 CO 0.08 0.43 -0.10 -1.13 0.02 0.00 0.00 177.57 176.86 1nxc h ASN 284 N 0.62 -0.24 0.59 0.57 -1.24 -0.90 -0.78 115.58 114.20 1nxc h ASN 284 Ca 0.09 -0.06 -0.16 0.00 0.71 0.00 0.00 56.30 56.88 1nxc h ASN 284 Cb 0.69 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.78 1nxc h ASN 284 CO 0.05 -0.09 -0.73 0.16 -1.29 0.00 0.00 177.43 175.53 1nxc h ILE 285 N -0.38 1.48 0.00 2.57 3.07 -1.20 -1.75 117.51 121.30 1nxc h ILE 285 Ca -0.03 -2.38 -0.08 0.00 1.55 0.00 0.00 64.86 63.92 1nxc h ILE 285 Cb 0.29 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.11 1nxc h ILE 285 CO 0.05 0.69 -0.73 0.03 -1.05 0.00 0.00 178.15 177.13 1nxc h ARG 286 N 0.07 0.00 0.00 0.16 3.08 -1.43 -3.33 114.38 112.93 1nxc h ARG 286 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1nxc h ARG 286 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1nxc h ARG 286 CO 0.10 0.40 -0.15 0.74 -1.07 0.00 0.00 179.97 179.99 1nxc h PHE 287 N -1.00 0.00 -0.36 3.04 -1.00 -1.30 -1.18 116.94 115.14 1nxc h PHE 287 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1nxc h PHE 287 Cb 0.78 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1nxc h PHE 287 CO -0.07 0.71 0.24 0.28 -1.61 0.00 0.00 178.31 177.85 1nxc h VAL 288 N -1.00 1.10 -0.54 -0.55 2.07 -1.29 -2.07 116.25 113.96 1nxc h VAL 288 Ca -0.04 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1nxc h VAL 288 Cb 0.72 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1nxc h VAL 288 CO -0.02 0.09 0.10 1.23 0.02 0.00 0.00 177.57 178.99 1nxc h GLY 289 N 0.48 0.96 1.03 2.17 0.00 -1.43 -1.39 103.07 104.90 1nxc h GLY 289 Ca 0.13 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1nxc h GLY 289 CO -0.03 0.59 0.12 -1.33 0.00 0.00 0.00 176.54 175.89 1nxc h GLY 290 N 0.78 1.07 1.01 4.60 0.00 -1.16 -1.66 103.07 107.71 1nxc h GLY 290 Ca 0.17 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1nxc h GLY 290 CO 0.01 0.65 -0.07 1.41 0.00 0.00 0.00 176.54 178.53 1nxc h LEU 291 N 0.90 0.84 -0.17 3.11 3.38 -1.26 -2.11 115.31 120.00 1nxc h LEU 291 Ca 0.19 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1nxc h LEU 291 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1nxc h LEU 291 CO 0.01 0.99 0.11 -0.07 0.09 0.00 0.00 178.44 179.56 1nxc h LEU 292 N 0.67 0.18 -0.66 1.67 3.38 -1.10 -1.31 115.31 118.14 1nxc h LEU 292 Ca 0.12 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1nxc h LEU 292 Cb 0.60 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1nxc h LEU 292 CO 0.04 0.13 0.19 0.28 0.09 0.00 0.00 178.44 179.17 1nxc h SER 293 N 0.22 0.97 -0.94 -0.43 0.02 -1.29 -1.47 113.55 110.64 1nxc h SER 293 Ca 0.07 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1nxc h SER 293 Cb -0.01 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 1nxc h SER 293 CO -0.02 0.93 0.62 0.00 -1.14 0.00 0.00 176.83 177.21 1nxc h ALA 294 N 1.08 1.19 0.02 3.77 0.00 -1.21 -0.95 119.26 123.16 1nxc h ALA 294 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nxc h ALA 294 Cb 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nxc h ALA 294 CO -0.00 0.59 -0.01 -0.92 0.00 0.00 0.00 179.25 178.91 1nxc h TYR 295 N 1.27 -0.03 -0.01 0.00 3.20 -0.87 -1.86 116.97 118.67 1nxc h TYR 295 Ca 0.34 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1nxc h TYR 295 Cb -0.14 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1nxc h TYR 295 CO -0.00 0.12 -0.30 1.88 -1.64 0.00 0.00 178.16 178.22 1nxc h TYR 296 N -0.18 0.02 0.12 -3.82 0.05 -0.98 0.19 116.97 112.38 1nxc h TYR 296 Ca -0.00 -0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.47 1nxc h TYR 296 Cb 0.17 -0.01 0.03 0.00 1.01 0.00 0.00 36.73 37.93 1nxc h TYR 296 CO -0.03 0.32 -1.24 -0.07 -1.05 0.00 0.00 178.16 176.09 1nxc h LEU 297 N 0.02 0.88 0.00 3.88 3.38 -1.15 -3.41 115.31 118.92 1nxc h LEU 297 Ca 0.00 -0.81 -0.20 0.00 0.09 0.00 0.00 57.88 56.96 1nxc h LEU 297 Cb 0.55 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1nxc h LEU 297 CO 0.04 1.61 -1.96 -1.54 0.09 0.00 0.00 178.44 176.68 1nxc n SER 298 N -3.79 1.27 0.00 -0.43 3.41 -0.70 -4.79 113.62 108.58 1nxc n SER 298 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1nxc n SER 298 Cb 0.99 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 66.05 1nxc n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nxc n GLY 299 N 1.93 0.38 3.64 5.00 0.00 0.67 -5.00 105.19 111.82 1nxc n GLY 299 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1nxc n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nxc s GLU 300 N -0.59 4.06 0.54 1.61 0.41 -1.26 -4.92 118.70 118.55 1nxc s GLU 300 Ca 0.00 1.19 0.19 0.00 -0.41 0.00 0.00 54.97 55.94 1nxc s GLU 300 Cb 0.00 -3.77 1.40 0.00 -1.78 0.00 0.00 34.13 29.98 1nxc s GLU 300 CO 0.00 -0.92 2.18 1.05 -0.49 0.00 0.00 175.26 177.08 1nxc h GLU 301 N 8.36 0.00 -0.80 1.61 4.11 -1.94 -2.22 114.58 123.70 1nxc h GLU 301 Ca -0.22 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.35 1nxc h GLU 301 Cb 1.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1nxc h GLU 301 CO 1.02 0.00 0.53 0.97 0.07 0.00 0.00 179.01 181.60 1nxc h ILE 302 N 0.00 0.82 -0.44 -1.06 6.09 -1.99 -1.27 117.51 119.66 1nxc h ILE 302 Ca 0.00 -0.18 -0.14 0.00 -1.37 0.00 0.00 64.86 63.17 1nxc h ILE 302 Cb 0.00 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 37.53 1nxc h ILE 302 CO -0.00 0.10 -0.27 -0.26 -3.07 0.00 0.00 178.15 174.65 1nxc h PHE 303 N 0.53 1.12 -0.28 2.19 0.04 -1.72 -1.05 116.94 117.77 1nxc h PHE 303 Ca 0.39 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1nxc h PHE 303 Cb 0.77 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1nxc h PHE 303 CO -0.00 1.12 0.05 -0.09 -0.60 0.00 0.00 178.31 178.78 1nxc h ARG 304 N 0.80 0.46 -0.22 1.51 2.43 -1.51 -1.31 114.38 116.53 1nxc h ARG 304 Ca 0.09 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1nxc h ARG 304 Cb 0.86 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1nxc h ARG 304 CO 0.08 0.57 0.07 -0.22 -1.51 0.00 0.00 179.97 178.96 1nxc h LYS 305 N 0.27 0.17 -0.48 0.20 3.64 -1.14 -2.34 116.57 116.89 1nxc h LYS 305 Ca 0.08 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1nxc h LYS 305 Cb 0.33 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1nxc h LYS 305 CO 0.01 0.11 -0.10 0.87 -2.27 0.00 0.00 179.45 178.07 1nxc h LYS 306 N 0.18 0.88 -0.87 1.90 1.79 -1.15 -1.89 116.57 117.40 1nxc h LYS 306 Ca 0.10 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1nxc h LYS 306 Cb 0.07 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 1nxc h LYS 306 CO -0.10 0.93 0.57 0.00 -1.08 0.00 0.00 179.45 179.77 1nxc h ALA 307 N 1.09 1.11 -0.20 3.86 0.00 -1.01 -2.00 119.26 122.12 1nxc h ALA 307 Ca 0.13 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1nxc h ALA 307 Cb 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nxc h ALA 307 CO 0.04 0.52 -0.66 0.28 0.00 0.00 0.00 179.25 179.43 1nxc h VAL 308 N 1.18 1.29 -0.65 0.00 2.07 -1.31 -1.56 116.25 117.27 1nxc h VAL 308 Ca 0.32 -1.88 0.09 0.00 0.82 0.00 0.00 66.70 66.05 1nxc h VAL 308 Cb -0.12 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1nxc h VAL 308 CO -0.07 0.60 0.28 -0.33 0.02 0.00 0.00 177.57 178.07 1nxc h GLU 309 N 0.55 0.47 -0.25 1.57 5.08 -1.06 -1.13 114.58 119.80 1nxc h GLU 309 Ca -0.02 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1nxc h GLU 309 Cb 1.27 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nxc h GLU 309 CO 0.14 0.31 -0.38 1.25 -1.00 0.00 0.00 179.01 179.33 1nxc h LEU 310 N 0.49 0.77 -0.67 1.33 5.85 -1.23 -2.83 115.31 119.02 1nxc h LEU 310 Ca 0.32 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.64 1nxc h LEU 310 Cb 0.37 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1nxc h LEU 310 CO -0.29 1.14 0.24 1.23 -0.34 0.00 0.00 178.44 180.42 1nxc h GLY 311 N 0.42 0.95 0.98 3.75 0.00 -0.84 -1.77 103.07 106.56 1nxc h GLY 311 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1nxc h GLY 311 CO 0.09 -0.06 0.46 -2.08 0.00 0.00 0.00 176.54 174.95 1nxc h VAL 312 N 0.41 1.16 0.00 4.60 2.07 -1.14 -2.00 116.25 121.36 1nxc h VAL 312 Ca 0.35 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1nxc h VAL 312 Cb 0.48 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1nxc h VAL 312 CO -0.36 0.17 -0.10 0.11 0.02 0.00 0.00 177.57 177.41 1nxc h LYS 313 N 0.93 0.00 0.00 1.57 1.79 -1.09 -2.69 116.57 117.08 1nxc h LYS 313 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1nxc h LYS 313 Cb -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1nxc h LYS 313 CO -0.07 0.10 -0.35 1.28 -1.08 0.00 0.00 179.45 179.33 1nxc n LEU 314 N -3.76 0.66 -0.31 2.94 4.77 -0.77 -4.36 117.00 116.17 1nxc n LEU 314 Ca -0.02 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1nxc n LEU 314 Cb 0.20 -0.26 0.28 0.00 -2.33 0.00 0.00 43.42 41.32 1nxc n LEU 314 CO 0.30 -0.07 1.23 -0.07 -1.33 0.00 0.00 177.39 177.45 1nxc h LEU 315 N 0.00 0.83 -2.21 2.23 3.38 -1.26 -1.28 115.31 117.00 1nxc h LEU 315 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nxc h LEU 315 Cb 0.70 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1nxc h LEU 315 CO 0.00 0.47 0.01 -0.65 0.09 0.00 0.00 178.44 178.36 1nxc h PRO 316 N 0.91 0.00 -0.03 1.13 0.11 -1.80 -2.27 132.00 130.05 1nxc h PRO 316 Ca 0.45 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.57 1nxc h PRO 316 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1nxc h PRO 316 CO -0.21 0.00 0.04 0.00 -0.21 0.00 0.00 178.00 177.62 1nxc h ALA 317 N 1.98 1.54 -0.26 -0.75 0.00 -1.51 -2.24 119.26 118.01 1nxc h ALA 317 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nxc h ALA 317 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nxc h ALA 317 CO 0.00 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1nxc n PHE 318 N -3.79 0.34 -1.78 0.00 3.01 -0.85 -1.49 117.46 112.91 1nxc n PHE 318 Ca -0.02 -0.17 -0.41 0.00 1.01 0.00 0.00 57.45 57.85 1nxc n PHE 318 Cb 0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.59 1nxc n PHE 318 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1nxc n HIS 319 N 0.51 3.09 -4.36 1.38 8.25 -0.85 -4.37 115.22 118.87 1nxc n HIS 319 Ca 0.15 -2.95 -0.19 0.00 -0.26 0.00 0.00 57.72 54.47 1nxc n HIS 319 Cb 0.34 -2.36 -0.10 0.00 1.12 0.00 0.00 29.99 28.99 1nxc n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1nxc s THR 320 N 2.06 1.41 0.36 1.59 -4.23 -1.26 -5.03 115.64 110.53 1nxc s THR 320 Ca 0.51 -2.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.00 1nxc s THR 320 Cb 0.14 -2.27 0.31 0.00 1.34 0.00 0.00 72.50 72.02 1nxc s THR 320 CO -0.06 -0.41 1.91 -0.65 -0.54 0.00 0.00 174.62 174.86 1nxc h PRO 321 N 2.45 0.68 0.00 3.99 0.11 -1.85 -2.91 132.00 134.47 1nxc h PRO 321 Ca -0.39 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.50 1nxc h PRO 321 Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1nxc h PRO 321 CO 0.65 0.45 -1.44 0.66 -0.21 0.00 0.00 178.00 178.11 1nxc h SER 322 N 0.70 0.00 0.00 -2.05 4.64 -1.63 -3.49 113.55 111.73 1nxc h SER 322 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1nxc h SER 322 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1nxc h SER 322 CO -0.16 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1nxc n GLY 323 N 1.42 1.55 3.67 -0.77 0.00 -1.10 -4.92 105.19 105.04 1nxc n GLY 323 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1nxc n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nxc s ILE 324 N -2.33 3.54 0.64 -0.61 -1.09 -1.26 -4.75 121.20 115.34 1nxc s ILE 324 Ca 0.00 0.83 -0.14 0.00 -2.23 0.00 0.00 60.65 59.10 1nxc s ILE 324 Cb 0.00 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1nxc s ILE 324 CO 0.00 -0.04 1.07 -2.16 -1.23 0.00 0.00 174.94 172.59 1nxc s PRO 325 N 3.20 3.03 0.60 2.79 0.04 -1.26 -4.69 135.00 138.71 1nxc s PRO 325 Ca 0.69 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 1nxc s PRO 325 Cb -0.33 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1nxc s PRO 325 CO 0.28 -1.04 1.28 -1.58 0.04 0.00 0.00 177.00 175.98 1nxc s TRP 326 N -2.57 2.25 0.11 0.56 0.52 -0.55 -4.83 118.94 114.43 1nxc s TRP 326 Ca 0.63 1.47 -0.13 0.00 0.02 0.00 0.00 56.10 58.08 1nxc s TRP 326 Cb -0.17 -3.65 -0.09 0.00 -1.15 0.00 0.00 33.47 28.42 1nxc s TRP 326 CO 0.43 -2.66 1.41 0.00 0.02 0.00 0.00 176.95 176.15 1nxc h ALA 327 N 0.95 0.44 -3.53 0.98 0.00 -1.85 -3.44 119.26 112.81 1nxc h ALA 327 Ca -0.51 -0.45 -0.56 0.00 0.00 0.00 0.00 54.91 53.40 1nxc h ALA 327 Cb 1.31 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.69 1nxc h ALA 327 CO 0.55 0.54 -0.83 -0.51 0.00 0.00 0.00 179.25 179.00 1nxc s LEU 328 N -8.86 1.80 -0.04 0.00 1.43 -0.33 -1.73 118.68 110.96 1nxc s LEU 328 Ca -0.12 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1nxc s LEU 328 Cb 0.09 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.36 1nxc s LEU 328 CO 0.86 0.09 -0.04 -0.22 0.23 0.00 0.00 176.35 177.27 1nxc s LEU 329 N 0.43 1.38 -0.22 1.79 2.96 -0.73 -1.46 118.68 122.83 1nxc s LEU 329 Ca -0.13 -0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.40 1nxc s LEU 329 Cb -0.15 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.16 1nxc s LEU 329 CO 0.04 -0.05 0.99 0.21 -1.32 0.00 0.00 176.35 176.23 1nxc s ASN 330 N 0.80 7.06 0.32 3.68 3.84 -0.51 -1.31 114.94 128.82 1nxc s ASN 330 Ca -0.10 1.32 0.09 0.00 0.21 0.00 0.00 52.86 54.38 1nxc s ASN 330 Cb -0.13 -2.52 0.56 0.00 -0.55 0.00 0.00 41.25 38.61 1nxc s ASN 330 CO -0.00 -0.62 1.75 0.24 -2.79 0.00 0.00 177.10 175.68 1nxc h MET 331 N 7.47 0.14 0.04 0.43 2.86 -1.62 -0.64 114.93 123.61 1nxc h MET 331 Ca -0.21 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 1nxc h MET 331 Cb 1.07 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1nxc h MET 331 CO 0.95 0.52 -0.24 -0.22 1.06 0.00 0.00 176.91 178.97 1nxc h LYS 332 N 0.12 0.10 0.00 1.72 3.64 -1.75 -3.39 116.57 117.01 1nxc h LYS 332 Ca 0.01 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1nxc h LYS 332 Cb 0.75 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1nxc h LYS 332 CO 0.06 1.04 -0.96 0.66 -2.27 0.00 0.00 179.45 177.98 1nxc h SER 333 N -0.76 0.00 0.00 4.20 4.64 -1.88 -3.48 113.55 116.26 1nxc h SER 333 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1nxc h SER 333 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nxc h SER 333 CO 0.05 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1nxc n GLY 334 N 1.18 0.36 3.70 -0.77 0.00 -0.25 -5.01 105.19 104.40 1nxc n GLY 334 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nxc n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nxc s ILE 335 N -1.74 5.00 0.32 -0.61 1.01 -1.25 -4.73 121.20 119.21 1nxc s ILE 335 Ca 0.00 1.51 0.10 0.00 0.00 0.00 0.00 60.65 62.26 1nxc s ILE 335 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 1nxc s ILE 335 CO 0.00 0.20 -0.12 -0.83 0.00 0.00 0.00 174.94 174.18 1nxc s GLY 336 N 0.90 2.06 0.28 6.18 0.00 -1.26 -1.43 107.32 114.05 1nxc s GLY 336 Ca 0.38 -2.01 -0.19 0.00 0.00 0.00 0.00 44.72 42.90 1nxc s GLY 336 CO 0.17 -1.99 0.68 1.09 0.00 0.00 0.00 173.10 173.05 1nxc s ARG 337 N -3.59 1.77 0.38 2.90 1.70 -0.54 -5.02 118.95 116.56 1nxc s ARG 337 Ca 0.31 -1.05 0.08 0.00 -0.47 0.00 0.00 55.73 54.59 1nxc s ARG 337 Cb 0.00 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1nxc s ARG 337 CO 0.15 -0.80 0.44 -0.80 -1.08 0.00 0.00 175.30 173.21 1nxc s ASN 338 N -2.94 5.48 0.30 -2.89 0.01 -1.26 -1.18 114.94 112.45 1nxc s ASN 338 Ca 0.13 -0.48 -0.29 0.00 -0.71 0.00 0.00 52.86 51.51 1nxc s ASN 338 Cb -0.05 -0.81 -0.13 0.00 0.41 0.00 0.00 41.25 40.67 1nxc s ASN 338 CO 0.08 -0.58 1.38 0.79 -1.51 0.00 0.00 177.10 177.25 1nxc n TRP 339 N -1.63 2.35 0.25 2.20 7.02 -1.26 -4.88 117.44 121.49 1nxc n TRP 339 Ca 0.03 0.47 0.11 0.00 -1.02 0.00 0.00 57.50 57.08 1nxc n TRP 339 Cb 0.60 -2.46 0.67 0.00 -2.42 0.00 0.00 31.31 27.70 1nxc n TRP 339 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1nxc h PRO 340 N 3.46 0.00 -0.00 -0.99 0.13 -1.97 -2.57 132.00 130.06 1nxc h PRO 340 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nxc h PRO 340 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1nxc h PRO 340 CO 0.70 0.13 -0.37 -2.67 -0.23 0.00 0.00 178.00 175.56 1nxc n TRP 341 N -3.83 0.00 -2.13 1.56 4.27 -1.26 -4.88 117.44 111.17 1nxc n TRP 341 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 1nxc n TRP 341 Cb 0.23 -0.23 -0.03 0.00 -1.36 0.00 0.00 31.31 29.92 1nxc n TRP 341 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nxc s ALA 342 N -2.84 3.60 -0.45 -1.67 0.00 -0.97 -4.85 121.76 114.59 1nxc s ALA 342 Ca 0.16 1.18 -0.44 0.00 0.00 0.00 0.00 51.96 52.86 1nxc s ALA 342 Cb 0.18 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.59 1nxc s ALA 342 CO 0.63 -0.63 1.80 0.45 0.00 0.00 0.00 175.76 178.01 1nxc n SER 343 N 3.19 1.39 -2.29 0.00 2.88 -1.26 -0.61 113.62 116.92 1nxc n SER 343 Ca 0.09 0.99 -0.13 0.00 -1.33 0.00 0.00 58.87 58.48 1nxc n SER 343 Cb 0.42 -0.96 -0.01 0.00 -0.75 0.00 0.00 64.21 62.90 1nxc n SER 343 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nxc n GLY 344 N 5.09 -0.25 2.17 0.46 0.00 -1.26 -1.58 105.19 109.81 1nxc n GLY 344 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 1nxc n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 345 N -0.75 0.12 3.85 -0.02 0.00 0.22 -5.00 105.19 103.61 1nxc n GLY 345 Ca -0.16 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1nxc n GLY 345 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nxc s SER 346 N -2.64 6.50 0.45 1.61 0.01 -0.62 -4.65 113.70 114.36 1nxc s SER 346 Ca 0.00 1.49 -0.14 0.00 1.31 0.00 0.00 55.95 58.61 1nxc s SER 346 Cb 0.00 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 1nxc s SER 346 CO 0.00 -0.65 0.87 -0.44 0.41 0.00 0.00 173.24 173.43 1nxc s SER 347 N -3.40 6.61 -0.18 2.44 0.01 0.34 -4.60 113.70 114.92 1nxc s SER 347 Ca 0.57 1.37 -0.15 0.00 1.31 0.00 0.00 55.95 59.05 1nxc s SER 347 Cb -0.10 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1nxc s SER 347 CO 0.38 -0.46 0.33 -0.63 0.41 0.00 0.00 173.24 173.26 1nxc s ILE 348 N -2.44 5.27 0.18 1.44 -1.09 -1.26 -0.98 121.20 122.30 1nxc s ILE 348 Ca 0.55 0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 59.37 1nxc s ILE 348 Cb -0.10 -3.67 0.10 0.00 -1.58 0.00 0.00 42.46 37.22 1nxc s ILE 348 CO 0.29 0.33 1.61 0.25 -1.23 0.00 0.00 174.94 176.19 1nxc h LEU 349 N 7.09 -0.93 -1.49 2.97 5.85 -1.28 -1.17 115.31 126.34 1nxc h LEU 349 Ca -0.39 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1nxc h LEU 349 Cb 1.16 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1nxc h LEU 349 CO 0.73 -0.28 -0.06 0.00 -0.34 0.00 0.00 178.44 178.49 1nxc h ALA 350 N 1.01 1.59 0.50 1.25 0.00 -1.27 0.16 119.26 122.49 1nxc h ALA 350 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nxc h ALA 350 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nxc h ALA 350 CO -0.56 0.30 -0.24 0.93 0.00 0.00 0.00 179.25 179.68 1nxc h GLU 351 N 0.25 -0.64 0.00 0.00 5.08 -1.50 -2.61 114.58 115.16 1nxc h GLU 351 Ca 0.06 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1nxc h GLU 351 Cb 0.27 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nxc h GLU 351 CO 0.01 -0.39 -0.09 0.27 -1.00 0.00 0.00 179.01 177.81 1nxc h PHE 352 N -1.13 0.00 -0.00 4.33 -0.00 -1.43 -3.11 116.94 115.60 1nxc h PHE 352 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.90 1nxc h PHE 352 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.50 1nxc h PHE 352 CO 0.01 0.09 -0.04 0.41 -0.00 0.00 0.00 178.31 178.78 1nxc n GLY 353 N 0.26 -0.82 2.08 6.09 0.00 0.56 -4.05 105.19 109.30 1nxc n GLY 353 Ca 0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1nxc n GLY 353 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nxc n THR 354 N -0.80 2.49 0.26 2.61 -1.04 -0.98 -4.38 114.28 112.45 1nxc n THR 354 Ca 0.19 -4.27 0.04 0.00 -2.04 0.00 0.00 64.05 57.97 1nxc n THR 354 Cb 0.23 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.57 1nxc n THR 354 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1nxc n LEU 355 N -0.69 0.26 0.14 -4.42 4.77 -1.26 -4.77 117.00 111.04 1nxc n LEU 355 Ca 0.43 -0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1nxc n LEU 355 Cb 0.94 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.95 1nxc n LEU 355 CO 0.39 0.07 0.80 -0.74 -1.33 0.00 0.00 177.39 176.57 1nxc h HIS 356 N 0.00 -0.25 -0.63 -1.77 2.76 -1.87 -2.29 115.15 111.11 1nxc h HIS 356 Ca 0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1nxc h HIS 356 Cb 0.27 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1nxc h HIS 356 CO 0.00 -0.14 0.39 -0.07 -1.30 0.00 0.00 177.93 176.80 1nxc h LEU 357 N -0.28 0.75 -0.30 0.26 3.38 -1.92 -1.64 115.31 115.56 1nxc h LEU 357 Ca -0.03 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1nxc h LEU 357 Cb 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nxc h LEU 357 CO 0.04 0.58 -0.38 -0.33 0.09 0.00 0.00 178.44 178.44 1nxc h GLU 358 N 0.85 0.78 -0.14 1.13 3.07 -1.90 -2.88 114.58 115.49 1nxc h GLU 358 Ca 0.23 -0.45 -0.12 0.00 -0.50 0.00 0.00 59.36 58.52 1nxc h GLU 358 Cb -0.04 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1nxc h GLU 358 CO -0.04 1.08 -0.45 0.74 -1.40 0.00 0.00 179.01 178.94 1nxc h PHE 359 N 0.55 0.41 -0.63 4.33 -1.00 -1.18 -0.42 116.94 118.99 1nxc h PHE 359 Ca 0.04 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 1nxc h PHE 359 Cb 0.97 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.42 1nxc h PHE 359 CO 0.07 0.73 0.32 0.52 -1.61 0.00 0.00 178.31 178.35 1nxc h MET 360 N 0.28 0.90 -0.05 1.51 2.86 -1.24 -2.13 114.93 117.06 1nxc h MET 360 Ca 0.02 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1nxc h MET 360 Cb 0.90 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1nxc h MET 360 CO 0.07 0.71 -0.46 0.45 1.06 0.00 0.00 176.91 178.74 1nxc h HIS 361 N 0.87 0.14 -0.75 -0.22 3.86 -1.21 -2.54 115.15 115.30 1nxc h HIS 361 Ca 0.22 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1nxc h HIS 361 Cb 0.09 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1nxc h HIS 361 CO -0.00 0.56 0.29 -0.07 0.86 0.00 0.00 177.93 179.57 1nxc h LEU 362 N 0.10 1.05 -0.62 2.43 3.38 -0.66 -0.87 115.31 120.12 1nxc h LEU 362 Ca 0.00 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1nxc h LEU 362 Cb 0.86 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1nxc h LEU 362 CO 0.07 0.95 -0.11 0.28 0.09 0.00 0.00 178.44 179.71 1nxc h SER 363 N 1.10 0.98 -0.38 -0.43 0.02 -1.30 -1.20 113.55 112.34 1nxc h SER 363 Ca 0.25 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1nxc h SER 363 Cb 0.23 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1nxc h SER 363 CO -0.02 1.09 0.16 -0.74 -1.14 0.00 0.00 176.83 176.18 1nxc h HIS 364 N 0.87 0.56 0.06 3.45 -0.00 -1.00 -0.36 115.15 118.74 1nxc h HIS 364 Ca 0.14 -0.04 -0.25 0.00 -0.00 0.00 0.00 60.37 60.22 1nxc h HIS 364 Cb 0.66 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1nxc h HIS 364 CO 0.04 0.50 -1.18 -0.07 -0.00 0.00 0.00 177.93 177.22 1nxc h LEU 365 N 0.46 0.19 0.00 0.26 3.38 -1.11 -3.28 115.31 115.21 1nxc h LEU 365 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nxc h LEU 365 Cb 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nxc h LEU 365 CO -0.01 1.17 -0.69 0.77 0.09 0.00 0.00 178.44 179.77 1nxc h SER 366 N 0.03 0.00 0.00 -0.43 4.64 -1.26 -3.48 113.55 113.06 1nxc h SER 366 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1nxc h SER 366 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1nxc h SER 366 CO 0.16 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1nxc n GLY 367 N 1.16 0.54 3.57 -0.77 0.00 -0.15 -5.00 105.19 104.54 1nxc n GLY 367 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1nxc n GLY 367 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nxc s ASP 368 N -2.48 6.28 0.23 1.61 -1.08 -1.21 -4.96 116.67 115.07 1nxc s ASP 368 Ca 0.00 0.03 0.16 0.00 -0.52 0.00 0.00 52.55 52.22 1nxc s ASP 368 Cb 0.00 -2.24 0.85 0.00 -1.46 0.00 0.00 42.92 40.07 1nxc s ASP 368 CO 0.00 -0.38 1.49 -2.65 0.52 0.00 0.00 175.17 174.15 1nxc n PRO 369 N 5.57 0.10 -0.25 4.34 -0.02 -1.26 -3.77 135.00 139.71 1nxc n PRO 369 Ca -0.06 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1nxc n PRO 369 Cb 0.49 -1.83 0.27 0.00 -0.02 0.00 0.00 33.50 32.41 1nxc n PRO 369 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1nxc h VAL 370 N 0.00 1.08 -0.08 -1.45 3.04 -1.96 -1.74 116.25 115.14 1nxc h VAL 370 Ca 0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 1nxc h VAL 370 Cb 0.02 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.35 1nxc h VAL 370 CO 0.00 0.17 -0.00 -0.26 -1.01 0.00 0.00 177.57 176.47 1nxc h PHE 371 N 0.96 0.15 -0.71 3.17 0.04 -1.86 -1.88 116.94 116.80 1nxc h PHE 371 Ca 0.34 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 1nxc h PHE 371 Cb 0.14 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1nxc h PHE 371 CO -0.00 0.40 0.40 0.00 -0.60 0.00 0.00 178.31 178.51 1nxc h ALA 372 N 0.73 1.36 -0.81 2.45 0.00 -1.64 -2.60 119.26 118.75 1nxc h ALA 372 Ca 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nxc h ALA 372 Cb 0.34 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1nxc h ALA 372 CO 0.00 0.53 0.50 0.93 0.00 0.00 0.00 179.25 181.21 1nxc h GLU 373 N 0.99 0.91 -0.54 0.00 3.07 -0.94 -0.61 114.58 117.46 1nxc h GLU 373 Ca 0.25 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 1nxc h GLU 373 Cb 0.01 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1nxc h GLU 373 CO -0.04 0.60 0.16 0.87 -1.40 0.00 0.00 179.01 179.19 1nxc h LYS 374 N 0.93 0.84 0.00 2.33 1.79 -0.95 -1.56 116.57 119.95 1nxc h LYS 374 Ca 0.34 -0.19 -0.16 0.00 -2.18 0.00 0.00 60.65 58.46 1nxc h LYS 374 Cb 0.12 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1nxc h LYS 374 CO -0.15 0.78 -0.77 -0.39 -1.08 0.00 0.00 179.45 177.84 1nxc h VAL 375 N 0.75 1.34 0.00 0.50 -1.51 -1.40 -2.93 116.25 112.99 1nxc h VAL 375 Ca 0.17 -2.84 -0.10 0.00 -1.23 0.00 0.00 66.70 62.70 1nxc h VAL 375 Cb 0.30 2.63 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 1nxc h VAL 375 CO -0.00 0.75 -0.49 0.24 -1.23 0.00 0.00 177.57 176.84 1nxc h MET 376 N 0.00 0.00 -0.29 5.19 2.86 -1.04 -2.88 114.93 118.77 1nxc h MET 376 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1nxc h MET 376 Cb 1.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1nxc h MET 376 CO 0.10 0.49 -0.29 -0.22 1.06 0.00 0.00 176.91 178.05 1nxc h LYS 377 N 0.00 0.59 -0.51 1.72 1.63 -1.15 -2.17 116.57 116.67 1nxc h LYS 377 Ca -0.00 -0.25 0.04 0.00 -0.85 0.00 0.00 60.65 59.59 1nxc h LYS 377 Cb 0.93 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.50 1nxc h LYS 377 CO 0.06 0.81 0.26 0.82 -3.45 0.00 0.00 179.45 177.96 1nxc h ILE 378 N 0.51 0.96 -0.56 2.00 2.04 -1.34 -1.80 117.51 119.31 1nxc h ILE 378 Ca 0.07 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1nxc h ILE 378 Cb 0.75 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1nxc h ILE 378 CO 0.06 0.09 0.27 0.03 0.00 0.00 0.00 178.15 178.60 1nxc h ARG 379 N 0.51 0.50 -0.59 2.37 2.47 -1.30 -2.34 114.38 116.00 1nxc h ARG 379 Ca 0.22 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1nxc h ARG 379 Cb 0.13 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1nxc h ARG 379 CO -0.15 0.33 0.37 1.15 0.56 0.00 0.00 179.97 182.22 1nxc h THR 380 N 0.51 1.17 -0.31 2.04 2.02 -0.78 -1.21 112.91 116.35 1nxc h THR 380 Ca 0.26 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1nxc h THR 380 Cb 0.20 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1nxc h THR 380 CO -0.20 0.17 0.15 0.58 0.37 0.00 0.00 175.52 176.59 1nxc h VAL 381 N 0.80 1.16 -0.57 3.16 2.07 -1.12 -2.93 116.25 118.82 1nxc h VAL 381 Ca 0.21 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1nxc h VAL 381 Cb -0.05 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1nxc h VAL 381 CO -0.04 0.16 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 1nxc h LEU 382 N 0.36 0.80 -0.82 2.57 3.38 -1.13 -2.97 115.31 117.50 1nxc h LEU 382 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1nxc h LEU 382 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nxc h LEU 382 CO -0.01 0.76 0.00 0.78 0.09 0.00 0.00 178.44 180.05 1nxc h ASN 383 N 0.79 0.00 1.48 -0.43 2.35 -1.18 -1.97 115.58 116.61 1nxc h ASN 383 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1nxc h ASN 383 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1nxc h ASN 383 CO -0.01 0.00 -0.08 0.11 -1.65 0.00 0.00 177.43 175.80 1nxc h LYS 384 N 0.00 0.00 -6.47 0.81 1.57 -1.35 -3.46 116.57 107.67 1nxc h LYS 384 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1nxc h LYS 384 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1nxc h LYS 384 CO 0.00 0.08 0.08 -0.51 -0.57 0.00 0.00 179.45 178.53 1nxc s LEU 385 N -6.30 4.43 0.11 2.94 1.43 -0.74 -5.05 118.68 115.50 1nxc s LEU 385 Ca 0.04 1.41 -0.31 0.00 -1.03 0.00 0.00 54.13 54.24 1nxc s LEU 385 Cb 0.07 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 1nxc s LEU 385 CO 0.63 0.12 1.34 -1.81 0.23 0.00 0.00 176.35 176.87 1nxc s ASP 386 N -1.45 6.88 -0.36 2.29 -0.00 -1.26 -5.02 116.67 117.76 1nxc s ASP 386 Ca 0.38 2.26 -0.16 0.00 -0.00 0.00 0.00 52.55 55.03 1nxc s ASP 386 Cb -0.18 -2.59 -0.00 0.00 -0.00 0.00 0.00 42.92 40.15 1nxc s ASP 386 CO 0.22 -0.61 0.41 -0.54 -0.00 0.00 0.00 175.17 174.65 1nxc s LYS 387 N 1.02 3.47 -0.06 8.23 3.01 -1.26 -5.03 119.74 129.12 1nxc s LYS 387 Ca 0.63 -0.44 -0.29 0.00 -1.01 0.00 0.00 55.97 54.85 1nxc s LYS 387 Cb -0.35 -3.84 -0.07 0.00 -1.01 0.00 0.00 37.83 32.55 1nxc s LYS 387 CO 0.30 -0.62 2.03 -1.25 0.51 0.00 0.00 175.35 176.32 1nxc s PRO 388 N 2.12 3.79 -1.91 -1.68 0.04 -1.19 -1.59 135.00 134.58 1nxc s PRO 388 Ca 0.13 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1nxc s PRO 388 Cb -0.16 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.15 1nxc s PRO 388 CO 0.12 -1.35 0.00 0.39 0.04 0.00 0.00 177.00 176.21 1nxc n GLU 389 N 7.94 -1.35 -1.00 4.56 -0.58 -1.26 -1.71 120.64 127.24 1nxc n GLU 389 Ca 0.23 1.11 0.00 0.00 -0.42 0.00 0.00 57.16 58.08 1nxc n GLU 389 Cb 0.43 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 1nxc n GLU 389 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nxc n GLY 390 N -0.74 0.74 3.90 0.62 0.00 -0.62 -4.87 105.19 104.21 1nxc n GLY 390 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1nxc n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nxc s LEU 391 N 0.00 4.18 -0.34 0.99 1.43 -0.69 -4.74 118.68 119.50 1nxc s LEU 391 Ca 0.00 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1nxc s LEU 391 Cb 0.00 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1nxc s LEU 391 CO 0.00 0.08 0.16 -0.31 0.23 0.00 0.00 176.35 176.50 1nxc s TYR 392 N -1.70 3.22 0.59 0.29 1.51 -1.26 -3.18 117.35 116.82 1nxc s TYR 392 Ca 0.33 -1.01 -0.19 0.00 -1.01 0.00 0.00 57.07 55.19 1nxc s TYR 392 Cb -0.11 -2.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1nxc s TYR 392 CO 0.27 -0.63 1.00 -2.30 -1.11 0.00 0.00 175.55 172.79 1nxc n PRO 393 N 4.93 0.99 0.00 -1.71 -0.02 -1.26 -4.61 135.00 133.32 1nxc n PRO 393 Ca -0.13 0.38 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1nxc n PRO 393 Cb 0.46 -2.20 0.81 0.00 -0.02 0.00 0.00 33.50 32.56 1nxc n PRO 393 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nxc n ASN 394 N -0.72 0.26 -4.05 2.55 3.02 0.06 -4.75 115.26 111.63 1nxc n ASN 394 Ca 0.13 -0.85 -0.27 0.00 -0.03 0.00 0.00 54.58 53.56 1nxc n ASN 394 Cb 0.46 -0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.41 1nxc n ASN 394 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1nxc s TYR 395 N -2.17 1.80 -0.05 3.10 2.02 -1.26 -1.31 117.35 119.47 1nxc s TYR 395 Ca 0.40 -0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1nxc s TYR 395 Cb 0.21 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1nxc s TYR 395 CO 0.40 -0.40 0.01 -1.17 -1.57 0.00 0.00 175.55 172.82 1nxc s LEU 396 N 0.85 0.65 -0.09 -1.29 0.20 -0.16 -1.12 118.68 117.74 1nxc s LEU 396 Ca -0.10 -0.04 -0.30 0.00 0.69 0.00 0.00 54.13 54.38 1nxc s LEU 396 Cb -0.15 -0.33 -0.02 0.00 -0.43 0.00 0.00 46.19 45.25 1nxc s LEU 396 CO 0.01 -0.18 1.13 0.21 -0.29 0.00 0.00 176.35 177.23 1nxc s ASN 397 N 1.76 7.11 0.16 3.68 3.84 -0.25 -0.50 114.94 130.74 1nxc s ASN 397 Ca 0.01 1.69 0.25 0.00 0.21 0.00 0.00 52.86 55.01 1nxc s ASN 397 Cb -0.13 -2.56 0.91 0.00 -0.55 0.00 0.00 41.25 38.93 1nxc s ASN 397 CO -0.04 -0.56 1.75 -0.81 -2.79 0.00 0.00 177.10 174.66 1nxc n PRO 398 N 5.29 0.17 -0.06 0.43 -0.04 -1.26 -0.52 135.00 139.01 1nxc n PRO 398 Ca 0.10 0.24 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 1nxc n PRO 398 Cb 0.47 -1.74 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 1nxc n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1nxc h SER 399 N 0.00 0.15 0.97 3.54 0.02 -1.92 -2.25 113.55 114.06 1nxc h SER 399 Ca 0.00 -0.68 -0.09 0.00 -0.84 0.00 0.00 61.79 60.19 1nxc h SER 399 Cb 0.53 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1nxc h SER 399 CO 0.00 1.59 -1.09 0.77 -1.14 0.00 0.00 176.83 176.97 1nxc h SER 400 N -0.64 0.00 -0.23 3.07 4.64 -1.98 -3.41 113.55 115.01 1nxc h SER 400 Ca -0.35 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 1nxc h SER 400 Cb 1.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.59 1nxc h SER 400 CO -0.10 0.31 -0.09 0.61 -0.87 0.00 0.00 176.83 176.69 1nxc n GLY 401 N 1.28 0.70 3.69 -0.77 0.00 0.33 -5.03 105.19 105.39 1nxc n GLY 401 Ca -0.04 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1nxc n GLY 401 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nxc s GLN 402 N -1.87 2.47 0.52 1.61 -1.52 -1.25 -4.84 119.66 114.79 1nxc s GLN 402 Ca 0.00 -1.24 -0.21 0.00 -1.95 0.00 0.00 55.36 51.96 1nxc s GLN 402 Cb 0.00 -2.31 -0.06 0.00 -0.22 0.00 0.00 33.01 30.42 1nxc s GLN 402 CO 0.00 0.40 1.23 -1.58 -0.25 0.00 0.00 175.29 175.09 1nxc s TRP 403 N -2.10 2.57 0.00 0.91 0.52 -1.26 -1.09 118.94 118.49 1nxc s TRP 403 Ca 0.31 1.48 0.00 0.00 0.02 0.00 0.00 56.10 57.91 1nxc s TRP 403 Cb -0.08 -3.52 0.00 0.00 -1.15 0.00 0.00 33.47 28.72 1nxc s TRP 403 CO 0.21 -2.10 0.00 0.41 0.02 0.00 0.00 176.95 175.49 1nxc n GLY 404 N 0.53 0.68 3.68 0.98 0.00 -0.27 -4.80 105.19 105.99 1nxc n GLY 404 Ca 0.10 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1nxc n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLN 405 N 0.00 1.31 -2.02 1.61 10.64 -1.26 -4.83 117.38 122.83 1nxc n GLN 405 Ca 0.00 0.49 -0.42 0.00 -1.83 0.00 0.00 57.00 55.24 1nxc n GLN 405 Cb 0.00 -2.36 -0.00 0.00 -0.86 0.00 0.00 30.24 27.02 1nxc n GLN 405 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1nxc n HIS 406 N -1.30 3.04 -3.79 2.61 8.25 -1.26 -4.43 115.22 118.34 1nxc n HIS 406 Ca 0.12 -2.87 -0.36 0.00 -0.26 0.00 0.00 57.72 54.35 1nxc n HIS 406 Cb 0.45 -2.17 -0.10 0.00 1.12 0.00 0.00 29.99 29.29 1nxc n HIS 406 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1nxc s HIS 407 N 1.25 3.24 -0.06 4.41 3.76 -1.26 -1.60 115.29 125.03 1nxc s HIS 407 Ca 0.46 0.04 0.04 0.00 -0.15 0.00 0.00 55.06 55.45 1nxc s HIS 407 Cb 0.13 -2.21 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 1nxc s HIS 407 CO -0.04 -0.01 -0.19 0.08 -0.85 0.00 0.00 174.74 173.73 1nxc s VAL 408 N 1.00 1.63 -0.16 -0.90 1.01 0.40 -0.76 120.40 122.63 1nxc s VAL 408 Ca 0.06 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1nxc s VAL 408 Cb -0.14 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1nxc s VAL 408 CO 0.03 0.46 0.53 -0.55 0.00 0.00 0.00 175.10 175.58 1nxc s SER 409 N 0.15 -0.53 0.00 3.32 0.15 -1.26 -1.91 113.70 113.61 1nxc s SER 409 Ca -0.08 0.91 0.24 0.00 0.70 0.00 0.00 55.95 57.73 1nxc s SER 409 Cb -0.14 0.93 0.62 0.00 -1.71 0.00 0.00 66.02 65.72 1nxc s SER 409 CO 0.04 -0.27 1.50 0.52 1.20 0.00 0.00 173.24 176.22 1nxc n VAL 410 N 2.37 0.14 -0.24 4.45 0.31 -1.26 -3.68 118.33 120.42 1nxc n VAL 410 Ca -0.15 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1nxc n VAL 410 Cb 0.56 0.85 0.00 0.00 -0.91 0.00 0.00 33.84 34.34 1nxc n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nxc n GLY 411 N 1.28 2.10 3.58 2.92 0.00 -1.26 -3.59 105.19 110.22 1nxc n GLY 411 Ca 0.17 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 1nxc n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 412 N 5.00 -0.16 3.07 -0.02 0.00 -1.26 -1.14 105.19 110.68 1nxc n GLY 412 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1nxc n GLY 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nxc n LEU 413 N 1.58 0.00 0.04 0.99 4.77 -1.26 -4.75 117.00 118.37 1nxc n LEU 413 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1nxc n LEU 413 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1nxc n LEU 413 CO 0.60 0.00 -0.19 0.61 -1.33 0.00 0.00 177.39 177.08 1nxc n GLY 414 N -2.00 -0.05 0.00 -0.72 0.00 -0.86 -0.99 105.19 100.57 1nxc n GLY 414 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nxc n GLY 414 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nxc n ASP 415 N -3.17 0.00 0.08 1.61 5.68 -0.30 -1.61 116.55 118.85 1nxc n ASP 415 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 1nxc n ASP 415 Cb 0.19 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.63 1nxc n ASP 415 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nxc n SER 416 N -0.71 0.60 0.02 -1.12 3.41 -1.26 -2.07 113.62 112.49 1nxc n SER 416 Ca 0.00 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1nxc n SER 416 Cb 0.00 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 1nxc n SER 416 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1nxc h PHE 417 N 0.00 0.04 -0.17 7.33 3.57 -1.50 -1.22 116.94 124.98 1nxc h PHE 417 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nxc h PHE 417 Cb 0.64 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1nxc h PHE 417 CO 0.00 0.03 0.11 1.88 -2.23 0.00 0.00 178.31 178.10 1nxc h TYR 418 N 0.05 0.23 -0.76 0.41 0.05 -1.52 -2.36 116.97 113.07 1nxc h TYR 418 Ca 0.02 0.00 0.18 0.00 0.05 0.00 0.00 58.73 58.98 1nxc h TYR 418 Cb 0.00 -0.07 -0.12 0.00 1.01 0.00 0.00 36.73 37.54 1nxc h TYR 418 CO -0.08 0.17 0.11 1.49 -1.05 0.00 0.00 178.16 178.80 1nxc h GLU 419 N 0.22 0.18 0.00 4.88 4.81 -1.45 -2.01 114.58 121.20 1nxc h GLU 419 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1nxc h GLU 419 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1nxc h GLU 419 CO -0.01 0.12 0.00 1.88 -0.73 0.00 0.00 179.01 180.27 1nxc h TYR 420 N 0.18 0.00 0.30 0.92 -1.99 -0.92 -1.71 116.97 113.76 1nxc h TYR 420 Ca 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.15 1nxc h TYR 420 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1nxc h TYR 420 CO -0.33 0.00 -0.15 -0.07 -0.00 0.00 0.00 178.16 177.61 1nxc h LEU 421 N 0.00 -0.35 -0.27 3.88 3.38 -0.84 -1.12 115.31 120.00 1nxc h LEU 421 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1nxc h LEU 421 Cb 0.91 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1nxc h LEU 421 CO 0.00 -0.12 0.11 0.25 0.09 0.00 0.00 178.44 178.78 1nxc h LEU 422 N -0.56 0.16 -0.80 1.67 5.85 -1.47 -2.83 115.31 117.32 1nxc h LEU 422 Ca -0.04 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1nxc h LEU 422 Cb 0.41 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1nxc h LEU 422 CO 0.07 0.12 -0.54 0.11 -0.34 0.00 0.00 178.44 177.86 1nxc h LYS 423 N 0.25 0.00 -0.79 1.25 1.57 -1.34 -2.15 116.57 115.36 1nxc h LYS 423 Ca 0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1nxc h LYS 423 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1nxc h LYS 423 CO -0.10 0.54 0.29 0.00 -0.57 0.00 0.00 179.45 179.62 1nxc h ALA 424 N 1.46 1.02 0.08 3.86 0.00 -1.10 0.83 119.26 125.40 1nxc h ALA 424 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nxc h ALA 424 Cb 1.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nxc h ALA 424 CO 0.07 0.67 -0.04 2.35 0.00 0.00 0.00 179.25 182.31 1nxc h TRP 425 N 1.15 -0.09 -0.71 0.00 7.01 -1.23 -2.29 115.95 119.79 1nxc h TRP 425 Ca 0.26 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.26 1nxc h TRP 425 Cb 0.25 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1nxc h TRP 425 CO 0.02 0.19 0.45 -0.07 -2.79 0.00 0.00 178.44 176.24 1nxc h LEU 426 N -0.37 0.84 -0.57 0.65 3.38 -1.27 -1.55 115.31 116.42 1nxc h LEU 426 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nxc h LEU 426 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nxc h LEU 426 CO 0.02 0.63 0.00 -0.03 0.09 0.00 0.00 178.44 179.15 1nxc h MET 427 N 0.97 0.00 -0.51 1.13 4.05 -0.81 -2.57 114.93 117.19 1nxc h MET 427 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 1nxc h MET 427 Cb -0.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1nxc h MET 427 CO -0.05 0.00 0.00 -1.13 0.23 0.00 0.00 176.91 175.96 1nxc n SER 428 N -2.33 2.53 -3.04 1.39 3.41 -0.87 -1.24 113.62 113.47 1nxc n SER 428 Ca 0.03 -2.15 -0.23 0.00 -0.26 0.00 0.00 58.87 56.27 1nxc n SER 428 Cb 0.29 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1nxc n SER 428 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1nxc n ASP 429 N 0.56 -6.14 -1.72 4.04 2.03 -0.97 -2.73 116.55 111.63 1nxc n ASP 429 Ca 0.14 -0.30 -0.17 0.00 0.52 0.00 0.00 54.79 54.98 1nxc n ASP 429 Cb 0.46 -4.96 -0.03 0.00 -0.72 0.00 0.00 41.12 35.87 1nxc n ASP 429 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1nxc n LYS 430 N -4.07 -1.29 0.03 -0.67 5.02 -0.61 -4.91 118.16 111.66 1nxc n LYS 430 Ca -0.11 0.91 0.11 0.00 -2.02 0.00 0.00 58.31 57.20 1nxc n LYS 430 Cb 0.62 -5.28 -0.06 0.00 -0.02 0.00 0.00 35.03 30.29 1nxc n LYS 430 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nxc n THR 431 N -3.51 0.22 -2.69 -0.18 -2.24 -1.10 -4.65 114.28 100.13 1nxc n THR 431 Ca -0.19 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 1nxc n THR 431 Cb 0.62 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1nxc n THR 431 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nxc s ASP 432 N -4.47 6.80 0.31 3.42 -1.08 -1.26 -4.79 116.67 115.60 1nxc s ASP 432 Ca -0.01 -2.33 0.11 0.00 -0.52 0.00 0.00 52.55 49.80 1nxc s ASP 432 Cb 0.13 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.55 1nxc s ASP 432 CO 0.84 -1.13 1.68 -0.07 0.52 0.00 0.00 175.17 177.01 1nxc h LEU 433 N 11.77 0.00 -0.54 -1.34 3.38 -1.96 -2.65 115.31 123.98 1nxc h LEU 433 Ca 0.34 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.34 1nxc h LEU 433 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1nxc h LEU 433 CO 1.37 0.54 0.31 -0.08 0.09 0.00 0.00 178.44 180.67 1nxc h GLU 434 N 0.00 0.59 -0.60 1.13 4.81 -1.99 -2.23 114.58 116.28 1nxc h GLU 434 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1nxc h GLU 434 Cb 0.96 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1nxc h GLU 434 CO 0.07 0.39 0.33 0.00 -0.73 0.00 0.00 179.01 179.07 1nxc h ALA 435 N 1.25 0.77 -0.28 2.92 0.00 -1.79 -1.67 119.26 120.47 1nxc h ALA 435 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nxc h ALA 435 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nxc h ALA 435 CO -0.12 0.29 0.17 -0.22 0.00 0.00 0.00 179.25 179.38 1nxc h LYS 436 N 0.82 0.38 -0.34 0.00 3.64 -1.32 -1.04 116.57 118.71 1nxc h LYS 436 Ca 0.21 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1nxc h LYS 436 Cb 0.04 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1nxc h LYS 436 CO -0.03 0.28 0.02 0.87 -2.27 0.00 0.00 179.45 178.32 1nxc h LYS 437 N 0.36 0.59 -0.64 1.90 1.57 -1.30 -1.98 116.57 117.06 1nxc h LYS 437 Ca 0.10 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1nxc h LYS 437 Cb 0.00 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1nxc h LYS 437 CO -0.02 0.70 0.29 0.52 -0.57 0.00 0.00 179.45 180.38 1nxc h MET 438 N 0.41 0.50 0.75 3.15 2.86 -1.16 -1.25 114.93 120.19 1nxc h MET 438 Ca 0.10 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1nxc h MET 438 Cb 0.43 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.98 1nxc h MET 438 CO 0.01 0.33 -0.36 -0.92 1.06 0.00 0.00 176.91 177.04 1nxc h TYR 439 N 0.52 -0.93 -0.24 -0.22 3.20 -0.95 -1.34 116.97 117.01 1nxc h TYR 439 Ca 0.32 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1nxc h TYR 439 Cb 0.34 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1nxc h TYR 439 CO -0.13 -0.56 -0.31 0.74 -1.64 0.00 0.00 178.16 176.26 1nxc h PHE 440 N -1.13 0.56 -0.59 -3.82 0.04 -1.32 -0.84 116.94 109.84 1nxc h PHE 440 Ca -0.10 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1nxc h PHE 440 Cb 0.79 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 1nxc h PHE 440 CO -0.01 0.74 0.37 -0.44 -0.60 0.00 0.00 178.31 178.37 1nxc h ASP 441 N 0.42 0.69 -0.26 2.17 3.32 -1.29 -2.30 116.42 119.18 1nxc h ASP 441 Ca 0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1nxc h ASP 441 Cb 0.75 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1nxc h ASP 441 CO 0.06 0.53 0.10 0.00 -1.72 0.00 0.00 179.24 178.21 1nxc h ALA 442 N 1.19 0.33 -0.08 3.45 0.00 -0.61 -2.68 119.26 120.86 1nxc h ALA 442 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1nxc h ALA 442 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nxc h ALA 442 CO -0.04 -0.07 -0.41 -0.39 0.00 0.00 0.00 179.25 178.33 1nxc h VAL 443 N 0.26 1.31 -0.55 0.00 -1.51 -1.13 -1.73 116.25 112.90 1nxc h VAL 443 Ca 0.09 -1.50 -0.06 0.00 -1.23 0.00 0.00 66.70 63.99 1nxc h VAL 443 Cb 0.18 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1nxc h VAL 443 CO -0.01 0.44 0.09 -0.61 -1.23 0.00 0.00 177.57 176.26 1nxc h GLN 444 N 0.15 0.90 -0.47 5.19 5.75 -1.30 -0.35 115.11 124.97 1nxc h GLN 444 Ca 0.01 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.20 1nxc h GLN 444 Cb 0.79 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1nxc h GLN 444 CO 0.06 0.87 -0.02 0.00 -2.65 0.00 0.00 178.83 177.09 1nxc h ALA 445 N 0.99 1.07 -0.39 3.38 0.00 -1.20 -2.26 119.26 120.86 1nxc h ALA 445 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1nxc h ALA 445 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nxc h ALA 445 CO 0.01 0.58 0.19 0.82 0.00 0.00 0.00 179.25 180.85 1nxc h ILE 446 N 0.74 1.17 -0.37 0.00 2.04 -1.07 -1.63 117.51 118.39 1nxc h ILE 446 Ca 0.14 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1nxc h ILE 446 Cb 0.48 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1nxc h ILE 446 CO 0.02 0.18 0.19 -0.33 0.00 0.00 0.00 178.15 178.21 1nxc h GLU 447 N 0.49 0.37 -0.20 2.37 5.08 -0.86 -0.12 114.58 121.71 1nxc h GLU 447 Ca 0.13 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1nxc h GLU 447 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1nxc h GLU 447 CO -0.02 0.24 0.07 1.15 -1.00 0.00 0.00 179.01 179.46 1nxc h THR 448 N 0.38 1.17 0.00 1.13 2.02 -1.28 -3.23 112.91 113.11 1nxc h THR 448 Ca 0.16 -0.53 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 1nxc h THR 448 Cb 0.07 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1nxc h THR 448 CO -0.11 0.17 -2.03 1.41 0.37 0.00 0.00 175.52 175.33 1nxc n HIS 449 N -4.81 0.00 -0.01 3.16 8.25 -0.62 -4.71 115.22 116.48 1nxc n HIS 449 Ca -0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1nxc n HIS 449 Cb 0.13 -0.60 -0.01 0.00 1.12 0.00 0.00 29.99 30.64 1nxc n HIS 449 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1nxc n LEU 450 N -2.35 0.00 -4.69 2.41 4.32 -0.10 -5.00 117.00 111.59 1nxc n LEU 450 Ca -0.11 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 55.48 1nxc n LEU 450 Cb 0.70 0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 42.47 1nxc n LEU 450 CO 0.42 0.03 0.36 -0.63 -1.22 0.00 0.00 177.39 176.35 1nxc s ILE 451 N -2.04 5.05 0.22 -0.08 1.01 -0.93 -0.75 121.20 123.69 1nxc s ILE 451 Ca -0.01 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.91 1nxc s ILE 451 Cb 0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1nxc s ILE 451 CO 0.05 0.18 0.08 -0.13 0.00 0.00 0.00 174.94 175.13 1nxc s ARG 452 N 1.38 1.29 -0.07 2.79 1.81 -0.59 -4.84 118.95 120.71 1nxc s ARG 452 Ca 0.32 -1.68 0.05 0.00 -1.72 0.00 0.00 55.73 52.70 1nxc s ARG 452 Cb -0.16 -0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.19 1nxc s ARG 452 CO 0.13 -0.28 -0.24 0.21 -0.68 0.00 0.00 175.30 174.44 1nxc s LYS 453 N -4.03 2.70 0.80 3.54 2.20 -1.26 -1.06 119.74 122.62 1nxc s LYS 453 Ca 0.35 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.97 1nxc s LYS 453 Cb 0.07 -2.17 0.07 0.00 -1.51 0.00 0.00 37.83 34.30 1nxc s LYS 453 CO 0.11 0.28 1.10 -1.54 -0.36 0.00 0.00 175.35 174.94 1nxc s SER 454 N 0.07 4.43 0.48 1.43 1.04 -0.12 -4.90 113.70 116.13 1nxc s SER 454 Ca -0.10 1.32 0.19 0.00 0.48 0.00 0.00 55.95 57.84 1nxc s SER 454 Cb -0.15 -2.04 1.19 0.00 0.10 0.00 0.00 66.02 65.11 1nxc s SER 454 CO 0.06 -2.01 2.04 0.77 0.98 0.00 0.00 173.24 175.07 1nxc h SER 455 N -1.12 0.00 0.00 7.02 4.64 -1.93 -0.22 113.55 121.94 1nxc h SER 455 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nxc h SER 455 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1nxc h SER 455 CO 0.59 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1nxc n GLY 456 N -0.96 -0.97 0.43 -0.77 0.00 -1.26 -4.92 105.19 96.73 1nxc n GLY 456 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1nxc n GLY 456 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 457 N 0.88 0.89 3.73 -0.02 0.00 -0.09 -5.08 105.19 105.49 1nxc n GLY 457 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1nxc n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nxc s LEU 458 N 0.00 4.29 -0.01 0.99 1.43 -1.26 -4.79 118.68 119.33 1nxc s LEU 458 Ca 0.00 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 1nxc s LEU 458 Cb 0.00 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1nxc s LEU 458 CO 0.00 0.04 0.97 -0.89 0.23 0.00 0.00 176.35 176.70 1nxc s THR 459 N 0.46 4.87 0.08 5.49 2.01 -1.26 -0.94 115.64 126.35 1nxc s THR 459 Ca 0.25 2.03 -0.00 0.00 0.31 0.00 0.00 61.69 64.28 1nxc s THR 459 Cb -0.15 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1nxc s THR 459 CO 0.10 0.15 -0.03 -0.72 -0.69 0.00 0.00 174.62 173.44 1nxc s TYR 460 N 1.06 0.70 -0.30 4.92 1.13 -0.22 -4.61 117.35 120.03 1nxc s TYR 460 Ca 0.51 -1.04 -0.06 0.00 -1.41 0.00 0.00 57.07 55.07 1nxc s TYR 460 Cb -0.21 -0.45 0.02 0.00 -1.10 0.00 0.00 41.96 40.22 1nxc s TYR 460 CO 0.27 -0.32 0.06 0.42 -2.51 0.00 0.00 175.55 173.47 1nxc s ILE 461 N -3.83 3.71 0.71 -3.49 1.01 -1.26 -1.55 121.20 116.49 1nxc s ILE 461 Ca 0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1nxc s ILE 461 Cb 0.07 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.63 1nxc s ILE 461 CO -0.06 0.01 1.01 0.00 0.00 0.00 0.00 174.94 175.90 1nxc s ALA 462 N 1.43 3.19 0.03 9.38 0.00 0.07 -4.35 121.76 131.52 1nxc s ALA 462 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1nxc s ALA 462 Cb -0.18 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1nxc s ALA 462 CO 0.01 -1.32 0.06 -1.21 0.00 0.00 0.00 175.76 173.30 1nxc s GLU 463 N -5.24 2.91 -0.08 0.00 2.02 -0.91 -4.72 118.70 112.69 1nxc s GLU 463 Ca 0.61 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 55.03 1nxc s GLU 463 Cb -0.10 -2.75 0.01 0.00 0.10 0.00 0.00 34.13 31.38 1nxc s GLU 463 CO 0.45 0.61 -0.16 -0.46 0.02 0.00 0.00 175.26 175.71 1nxc s TRP 464 N -1.23 1.89 -0.30 1.61 -0.00 -0.80 -0.53 118.94 119.58 1nxc s TRP 464 Ca 0.24 -0.76 -0.01 0.00 -0.00 0.00 0.00 56.10 55.56 1nxc s TRP 464 Cb -0.12 -1.33 0.10 0.00 -0.00 0.00 0.00 33.47 32.12 1nxc s TRP 464 CO 0.16 -0.35 0.09 0.15 -0.00 0.00 0.00 176.95 177.00 1nxc s LYS 465 N 0.61 0.65 -1.52 5.86 1.02 -0.78 -0.45 119.74 125.13 1nxc s LYS 465 Ca -0.15 -0.95 -0.11 0.00 0.02 0.00 0.00 55.97 54.78 1nxc s LYS 465 Cb -0.16 -1.90 0.08 0.00 -0.52 0.00 0.00 37.83 35.33 1nxc s LYS 465 CO 0.05 -0.96 0.83 0.41 -0.92 0.00 0.00 175.35 174.76 1nxc n GLY 466 N 4.91 -0.42 0.37 -3.33 0.00 -0.62 -1.87 105.19 104.23 1nxc n GLY 466 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nxc n GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 467 N -1.65 2.68 3.59 -0.02 0.00 -1.26 -5.04 105.19 103.49 1nxc n GLY 467 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1nxc n GLY 467 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nxc s LEU 468 N 0.00 4.11 0.19 0.99 2.96 -0.78 -5.07 118.68 121.07 1nxc s LEU 468 Ca 0.00 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 1nxc s LEU 468 Cb 0.00 -2.26 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 1nxc s LEU 468 CO 0.00 -0.14 0.95 -0.76 -1.32 0.00 0.00 176.35 175.08 1nxc s LEU 469 N 1.90 4.59 -0.22 -0.68 1.43 -1.26 -1.86 118.68 122.58 1nxc s LEU 469 Ca 0.10 1.88 -0.06 0.00 -1.03 0.00 0.00 54.13 55.02 1nxc s LEU 469 Cb -0.16 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1nxc s LEU 469 CO 0.11 0.06 0.04 -0.70 0.23 0.00 0.00 176.35 176.09 1nxc s GLU 470 N -0.68 3.68 -1.30 1.70 2.12 0.31 -4.99 118.70 119.54 1nxc s GLU 470 Ca 0.43 -0.48 -0.11 0.00 0.36 0.00 0.00 54.97 55.17 1nxc s GLU 470 Cb -0.25 -3.20 0.15 0.00 0.26 0.00 0.00 34.13 31.09 1nxc s GLU 470 CO 0.31 -0.03 1.85 0.72 -0.54 0.00 0.00 175.26 177.57 1nxc n HIS 471 N 4.42 3.44 -3.78 5.30 8.25 -1.26 -2.14 115.22 129.45 1nxc n HIS 471 Ca -0.17 -2.91 -0.13 0.00 -0.26 0.00 0.00 57.72 54.25 1nxc n HIS 471 Cb 0.52 -2.10 -0.10 0.00 1.12 0.00 0.00 29.99 29.42 1nxc n HIS 471 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1nxc s LYS 472 N 1.14 0.43 -0.01 -0.41 2.20 -1.26 -1.22 119.74 120.62 1nxc s LYS 472 Ca 0.42 0.19 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1nxc s LYS 472 Cb 0.08 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1nxc s LYS 472 CO -0.01 -0.08 -0.09 1.41 -0.36 0.00 0.00 175.35 176.23 1nxc s MET 473 N -0.34 0.71 0.26 4.03 1.75 -0.07 -3.98 119.30 121.65 1nxc s MET 473 Ca -0.05 -0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 1nxc s MET 473 Cb -0.03 -0.69 -0.05 0.00 2.84 0.00 0.00 34.83 36.90 1nxc s MET 473 CO 0.01 0.18 0.51 0.20 -0.65 0.00 0.00 175.02 175.27 1nxc s GLY 474 N -0.16 1.89 0.31 2.11 0.00 -1.26 -0.76 107.32 109.45 1nxc s GLY 474 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.22 1nxc s GLY 474 CO -0.00 -0.51 1.73 0.84 0.00 0.00 0.00 173.10 175.15 1nxc h HIS 475 N 1.86 0.97 -1.00 1.90 2.76 -1.12 -0.91 115.15 119.62 1nxc h HIS 475 Ca -0.48 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 57.78 1nxc h HIS 475 Cb 1.19 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 29.81 1nxc h HIS 475 CO 0.57 0.06 0.65 -0.07 -1.30 0.00 0.00 177.93 177.84 1nxc h LEU 476 N 0.57 1.06 -2.29 0.26 3.38 -1.93 -1.55 115.31 114.80 1nxc h LEU 476 Ca 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.60 1nxc h LEU 476 Cb 1.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1nxc h LEU 476 CO -0.48 0.70 -0.01 0.74 0.09 0.00 0.00 178.44 179.48 1nxc h THR 477 N 1.21 0.69 0.00 0.22 2.02 -1.37 -2.99 112.91 112.69 1nxc h THR 477 Ca 0.41 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.56 1nxc h THR 477 Cb 0.09 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1nxc h THR 477 CO -0.15 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.75 1nxc h PHE 479 N 0.00 0.00 0.00 0.00 -5.15 -1.65 -2.99 116.94 107.15 1nxc h PHE 479 Ca 0.00 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 1nxc h PHE 479 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.27 1nxc h PHE 479 CO 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 178.31 176.14 1nxc h ALA 480 N 1.86 1.29 -0.19 12.09 0.00 -1.53 -2.43 119.26 130.34 1nxc h ALA 480 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nxc h ALA 480 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nxc h ALA 480 CO -0.00 0.22 0.09 0.78 0.00 0.00 0.00 179.25 180.33 1nxc h GLY 481 N 1.03 0.25 1.46 0.00 0.00 -1.75 0.53 103.07 104.59 1nxc h GLY 481 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1nxc h GLY 481 CO 0.02 0.05 -0.09 -1.33 0.00 0.00 0.00 176.54 175.19 1nxc h GLY 482 N 0.20 0.70 0.94 4.60 0.00 -1.67 -2.17 103.07 105.67 1nxc h GLY 482 Ca 0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1nxc h GLY 482 CO -0.06 0.46 -0.12 1.98 0.00 0.00 0.00 176.54 178.80 1nxc h MET 483 N 0.60 -0.33 -0.62 4.80 -1.53 -1.08 0.17 114.93 116.95 1nxc h MET 483 Ca 0.11 0.02 0.07 0.00 -3.44 0.00 0.00 59.70 56.46 1nxc h MET 483 Cb 0.52 0.07 -0.06 0.00 -0.55 0.00 0.00 31.60 31.58 1nxc h MET 483 CO 0.03 -0.17 0.30 0.74 0.14 0.00 0.00 176.91 177.95 1nxc h PHE 484 N -0.40 0.54 -0.59 1.39 0.04 -0.83 -1.97 116.94 115.12 1nxc h PHE 484 Ca -0.03 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 1nxc h PHE 484 Cb 0.31 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1nxc h PHE 484 CO -0.04 0.22 -0.03 0.00 -0.60 0.00 0.00 178.31 177.86 1nxc h ALA 485 N 1.36 0.80 -0.13 2.45 0.00 -1.23 -2.88 119.26 119.63 1nxc h ALA 485 Ca 0.29 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1nxc h ALA 485 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nxc h ALA 485 CO -0.22 0.66 -0.20 1.25 0.00 0.00 0.00 179.25 180.73 1nxc h LEU 486 N 0.95 0.20 -0.07 0.00 5.85 -0.52 -2.52 115.31 119.20 1nxc h LEU 486 Ca 0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nxc h LEU 486 Cb 0.59 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1nxc h LEU 486 CO 0.04 0.42 -0.13 0.61 -0.34 0.00 0.00 178.44 179.03 1nxc n GLY 487 N -0.73 -1.25 0.22 3.75 0.00 -0.78 -4.26 105.19 102.15 1nxc n GLY 487 Ca -0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1nxc n GLY 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nxc h ALA 488 N 3.25 0.65 -0.69 4.61 0.00 -1.23 -2.60 119.26 123.25 1nxc h ALA 488 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nxc h ALA 488 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nxc h ALA 488 CO 0.00 0.19 0.43 0.22 0.00 0.00 0.00 179.25 180.09 1nxc h ASP 489 N 0.68 0.81 -0.03 0.00 1.82 -1.76 -2.29 116.42 115.64 1nxc h ASP 489 Ca 0.18 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1nxc h ASP 489 Cb 0.08 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.88 1nxc h ASP 489 CO -0.03 0.61 0.00 0.61 -1.61 0.00 0.00 179.24 178.82 1nxc n GLY 490 N -1.36 -0.11 3.77 -0.78 0.00 -1.11 -4.95 105.19 100.64 1nxc n GLY 490 Ca 0.07 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1nxc n GLY 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nxc s ALA 491 N -1.98 2.33 0.98 4.61 0.00 -0.86 -5.00 121.76 121.83 1nxc s ALA 491 Ca 0.39 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 1nxc s ALA 491 Cb 0.21 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 20.12 1nxc s ALA 491 CO 0.33 -1.60 0.52 -2.30 0.00 0.00 0.00 175.76 172.70 1nxc n PRO 492 N -3.17 -0.59 -1.64 0.00 -0.02 -1.26 -4.75 135.00 123.57 1nxc n PRO 492 Ca 0.09 -0.13 -0.64 0.00 -2.02 0.00 0.00 63.50 60.80 1nxc n PRO 492 Cb 0.53 -1.94 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 1nxc n PRO 492 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1nxc n GLU 493 N -2.36 0.00 -1.45 -0.52 4.07 -1.26 -1.77 120.64 117.35 1nxc n GLU 493 Ca 0.07 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.03 1nxc n GLU 493 Cb 0.54 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.37 1nxc n GLU 493 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nxc n ALA 494 N 2.96 -0.22 0.27 4.31 0.00 -1.26 -4.84 120.51 121.73 1nxc n ALA 494 Ca 0.26 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.95 1nxc n ALA 494 Cb -0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 1nxc n ALA 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nxc n ARG 495 N -2.58 3.64 -0.01 0.00 3.00 -0.73 -4.77 116.66 115.21 1nxc n ARG 495 Ca -0.14 -0.25 -0.11 0.00 -0.01 0.00 0.00 57.85 57.34 1nxc n ARG 495 Cb 0.47 -0.87 -0.06 0.00 0.00 0.00 0.00 32.46 32.00 1nxc n ARG 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nxc h ALA 496 N 0.95 0.14 -0.39 7.54 0.00 -1.75 -2.51 119.26 123.24 1nxc h ALA 496 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nxc h ALA 496 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1nxc h ALA 496 CO 0.00 -0.32 0.04 -0.56 0.00 0.00 0.00 179.25 178.41 1nxc h GLN 497 N 0.08 0.60 -0.61 0.00 -0.00 -1.88 -1.89 115.11 111.40 1nxc h GLN 497 Ca 0.04 -0.12 0.07 0.00 -0.00 0.00 0.00 58.65 58.63 1nxc h GLN 497 Cb 0.08 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.48 27.41 1nxc h GLN 497 CO -0.01 0.59 0.30 1.25 -0.00 0.00 0.00 178.83 180.96 1nxc h HIS 498 N 0.58 0.53 0.04 0.06 6.17 -1.81 0.42 115.15 121.15 1nxc h HIS 498 Ca 0.13 0.03 -0.23 0.00 0.71 0.00 0.00 60.37 61.00 1nxc h HIS 498 Cb 0.31 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 1nxc h HIS 498 CO 0.01 0.22 -1.02 1.88 0.71 0.00 0.00 177.93 179.73 1nxc h TYR 499 N 0.54 0.36 -0.79 5.26 0.05 -1.10 -0.67 116.97 120.63 1nxc h TYR 499 Ca 0.29 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 1nxc h TYR 499 Cb 0.25 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1nxc h TYR 499 CO -0.11 1.10 0.35 -0.07 -1.05 0.00 0.00 178.16 178.38 1nxc h LEU 500 N 0.10 1.05 -0.34 3.88 3.38 -1.14 -1.21 115.31 121.02 1nxc h LEU 500 Ca -0.07 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 1nxc h LEU 500 Cb 1.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1nxc h LEU 500 CO 0.16 0.91 -0.65 -0.33 0.09 0.00 0.00 178.44 178.61 1nxc h GLU 501 N 1.13 0.66 -0.34 1.13 5.08 -0.81 -1.61 114.58 119.83 1nxc h GLU 501 Ca 0.27 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1nxc h GLU 501 Cb 0.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1nxc h GLU 501 CO -0.03 1.10 0.11 1.25 -1.00 0.00 0.00 179.01 180.44 1nxc h LEU 502 N 0.48 0.49 -0.58 1.33 5.85 -1.06 -1.23 115.31 120.60 1nxc h LEU 502 Ca -0.02 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1nxc h LEU 502 Cb 1.24 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1nxc h LEU 502 CO 0.13 0.55 0.17 1.23 -0.34 0.00 0.00 178.44 180.18 1nxc h GLY 503 N 0.39 0.77 1.47 3.75 0.00 -1.17 -1.29 103.07 106.99 1nxc h GLY 503 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1nxc h GLY 503 CO -0.00 -0.06 0.09 0.00 0.00 0.00 0.00 176.54 176.57 1nxc h ALA 504 N 1.42 1.33 -0.23 3.60 0.00 -0.95 -1.21 119.26 123.23 1nxc h ALA 504 Ca 0.29 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1nxc h ALA 504 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nxc h ALA 504 CO -0.33 0.47 -0.61 0.93 0.00 0.00 0.00 179.25 179.70 1nxc h GLU 505 N 0.65 0.78 -0.56 0.00 4.39 -0.67 -0.92 114.58 118.24 1nxc h GLU 505 Ca 0.14 -0.53 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 1nxc h GLU 505 Cb 0.27 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1nxc h GLU 505 CO -0.00 1.16 0.26 0.82 -1.16 0.00 0.00 179.01 180.09 1nxc h ILE 506 N 0.58 1.21 -0.66 3.13 1.08 -1.13 -1.23 117.51 120.49 1nxc h ILE 506 Ca -0.00 -0.59 0.07 0.00 -0.39 0.00 0.00 64.86 63.95 1nxc h ILE 506 Cb 1.21 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 1nxc h ILE 506 CO 0.13 0.23 0.34 0.00 -0.69 0.00 0.00 178.15 178.16 1nxc h ALA 507 N 1.10 0.88 -0.12 1.87 0.00 -1.06 -0.45 119.26 121.48 1nxc h ALA 507 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nxc h ALA 507 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nxc h ALA 507 CO -0.02 -0.01 0.01 -0.09 0.00 0.00 0.00 179.25 179.13 1nxc h ARG 508 N 0.62 0.21 -0.41 0.00 2.43 -0.96 0.74 114.38 117.01 1nxc h ARG 508 Ca 0.30 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1nxc h ARG 508 Cb 0.25 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1nxc h ARG 508 CO -0.21 0.43 0.13 1.15 -1.51 0.00 0.00 179.97 179.95 1nxc h THR 509 N -0.04 0.85 -0.59 0.20 2.02 -1.08 0.12 112.91 114.40 1nxc h THR 509 Ca 0.04 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1nxc h THR 509 Cb 0.33 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1nxc h THR 509 CO 0.00 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.95 1nxc h HIS 511 N 0.94 1.18 -0.41 0.00 6.17 -0.52 -2.43 115.15 120.08 1nxc h HIS 511 Ca 0.17 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.23 1nxc h HIS 511 Cb 0.54 -0.40 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 1nxc h HIS 511 CO 0.04 0.70 0.05 0.93 0.71 0.00 0.00 177.93 180.36 1nxc h GLU 512 N 1.24 0.63 -0.09 5.26 4.39 -0.12 0.11 114.58 126.00 1nxc h GLU 512 Ca 0.37 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 1nxc h GLU 512 Cb -0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1nxc h GLU 512 CO -0.10 0.62 -0.14 0.66 -1.16 0.00 0.00 179.01 178.88 1nxc h SER 513 N 0.61 0.12 -0.02 1.42 4.64 -0.81 -1.23 113.55 118.28 1nxc h SER 513 Ca 0.13 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1nxc h SER 513 Cb 0.31 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1nxc h SER 513 CO 0.01 0.28 -0.12 1.88 -0.87 0.00 0.00 176.83 178.01 1nxc h TYR 514 N 0.13 0.15 -0.77 4.77 -1.99 -1.01 -3.36 116.97 114.89 1nxc h TYR 514 Ca 0.03 -0.07 0.07 0.00 2.00 0.00 0.00 58.73 60.75 1nxc h TYR 514 Cb 0.33 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 1nxc h TYR 514 CO 0.00 0.80 0.51 -0.97 -0.00 0.00 0.00 178.16 178.50 1nxc h ASN 515 N -0.53 0.72 -0.31 3.88 -1.24 -0.43 -2.87 115.58 114.81 1nxc h ASN 515 Ca -0.01 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1nxc h ASN 515 Cb 0.82 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.72 1nxc h ASN 515 CO 0.02 0.46 0.00 0.54 -1.29 0.00 0.00 177.43 177.17 1nxc n ARG 516 N -4.48 2.43 -3.26 6.67 1.74 -0.50 -4.84 116.66 114.42 1nxc n ARG 516 Ca 0.12 -1.41 -0.19 0.00 -0.77 0.00 0.00 57.85 55.60 1nxc n ARG 516 Cb 0.23 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1nxc n ARG 516 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1nxc s THR 517 N -1.71 2.89 -0.01 0.55 -4.23 -1.08 -5.00 115.64 107.04 1nxc s THR 517 Ca 0.25 -1.15 -0.24 0.00 -1.18 0.00 0.00 61.69 59.38 1nxc s THR 517 Cb 0.17 -3.01 -0.19 0.00 1.34 0.00 0.00 72.50 70.81 1nxc s THR 517 CO 0.11 -0.01 1.24 0.22 -0.54 0.00 0.00 174.62 175.64 1nxc h TYR 518 N 0.81 0.19 0.00 3.99 5.03 -1.46 -3.36 116.97 122.17 1nxc h TYR 518 Ca -0.41 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 60.84 1nxc h TYR 518 Cb 1.27 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.52 1nxc h TYR 518 CO 0.45 0.67 -0.16 1.33 -1.32 0.00 0.00 178.16 179.13 1nxc n VAL 519 N -4.69 0.49 -2.46 1.81 0.24 -0.95 -4.93 118.33 107.83 1nxc n VAL 519 Ca -0.08 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 1nxc n VAL 519 Cb 0.34 -0.45 0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1nxc n VAL 519 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nxc n LYS 520 N -2.16 -1.91 -4.39 7.34 4.76 -1.26 -4.72 118.16 115.82 1nxc n LYS 520 Ca 0.05 0.56 -0.21 0.00 -2.87 0.00 0.00 58.31 55.84 1nxc n LYS 520 Cb 0.43 -4.67 -0.16 0.00 -1.84 0.00 0.00 35.03 28.79 1nxc n LYS 520 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nxc s LEU 521 N -3.77 1.75 0.66 -0.35 1.43 -1.26 -4.71 118.68 112.43 1nxc s LEU 521 Ca 0.09 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1nxc s LEU 521 Cb -0.04 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 1nxc s LEU 521 CO 0.11 0.06 1.05 -0.83 0.23 0.00 0.00 176.35 176.97 1nxc s GLY 522 N 0.26 1.66 0.70 -3.19 0.00 -1.26 -4.82 107.32 100.66 1nxc s GLY 522 Ca -0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 1nxc s GLY 522 CO 0.01 0.23 1.09 2.56 0.00 0.00 0.00 173.10 176.99 1nxc s PRO 523 N -5.15 2.92 0.26 2.90 0.04 -1.26 -4.51 135.00 130.19 1nxc s PRO 523 Ca 0.57 0.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 1nxc s PRO 523 Cb -0.12 -2.02 0.29 0.00 0.04 0.00 0.00 34.50 32.69 1nxc s PRO 523 CO 0.54 -1.00 1.93 1.49 0.04 0.00 0.00 177.00 180.00 1nxc h GLU 524 N -0.63 1.27 -4.11 4.56 4.57 -0.69 -3.36 114.58 116.19 1nxc h GLU 524 Ca -0.45 -0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 57.46 1nxc h GLU 524 Cb 1.24 -0.28 -0.21 0.00 -0.16 0.00 0.00 28.75 29.34 1nxc h GLU 524 CO 0.63 0.85 -0.71 0.00 -1.18 0.00 0.00 179.01 178.61 1nxc s ALA 525 N -6.05 0.22 0.03 2.92 0.00 -1.12 -0.81 121.76 116.95 1nxc s ALA 525 Ca -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1nxc s ALA 525 Cb 0.18 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1nxc s ALA 525 CO 0.82 -0.14 0.03 -0.59 0.00 0.00 0.00 175.76 175.88 1nxc s PHE 526 N -1.49 0.25 0.27 0.00 -0.12 0.06 -3.94 117.98 113.01 1nxc s PHE 526 Ca -0.14 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 56.29 1nxc s PHE 526 Cb -0.10 -0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.06 1nxc s PHE 526 CO -0.01 -0.28 -0.12 1.03 -0.05 0.00 0.00 175.22 175.80 1nxc s ARG 527 N -2.08 1.57 -0.09 1.99 0.52 -0.27 -0.89 118.95 119.70 1nxc s ARG 527 Ca -0.10 -1.76 0.23 0.00 -0.52 0.00 0.00 55.73 53.58 1nxc s ARG 527 Cb -0.05 -1.37 0.44 0.00 0.52 0.00 0.00 34.95 34.50 1nxc s ARG 527 CO -0.03 0.15 1.17 1.19 0.02 0.00 0.00 175.30 177.80 1nxc n PHE 528 N -0.57 0.33 -3.45 -0.53 3.01 -0.35 -1.19 117.46 114.71 1nxc n PHE 528 Ca -0.06 -1.00 0.00 0.00 1.01 0.00 0.00 57.45 57.40 1nxc n PHE 528 Cb 0.62 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1nxc n PHE 528 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1nxc n ASP 529 N 0.03 0.00 -2.10 4.37 5.75 -1.21 -4.90 116.55 118.50 1nxc n ASP 529 Ca 0.09 -0.89 -0.19 0.00 -0.01 0.00 0.00 54.79 53.80 1nxc n ASP 529 Cb 1.02 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.07 1nxc n ASP 529 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nxc n GLY 530 N 0.00 0.35 1.84 6.12 0.00 -1.26 -2.39 105.19 109.85 1nxc n GLY 530 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nxc n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 531 N -0.75 0.49 3.38 -0.02 0.00 -1.26 -5.05 105.19 101.98 1nxc n GLY 531 Ca -0.21 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 1nxc n GLY 531 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nxc s VAL 532 N -2.00 1.91 -0.12 1.61 -7.23 -1.00 -5.14 120.40 108.42 1nxc s VAL 532 Ca 0.00 -2.25 -0.04 0.00 -1.81 0.00 0.00 61.98 57.88 1nxc s VAL 532 Cb 0.00 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.87 1nxc s VAL 532 CO 0.00 -0.54 0.15 -1.61 -0.31 0.00 0.00 175.10 172.79 1nxc s GLU 533 N -3.62 0.06 -1.12 4.82 2.02 -1.24 -3.30 118.70 116.32 1nxc s GLU 533 Ca 0.25 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1nxc s GLU 533 Cb -0.02 -0.78 0.00 0.00 0.10 0.00 0.00 34.13 33.44 1nxc s GLU 533 CO 0.09 -0.45 0.00 0.00 0.02 0.00 0.00 175.26 174.92 1nxc n ALA 534 N 5.31 -0.36 -2.39 5.21 0.00 -0.33 -4.97 120.51 122.97 1nxc n ALA 534 Ca -0.05 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1nxc n ALA 534 Cb 0.50 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 1nxc n ALA 534 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nxc s ILE 535 N -2.63 1.33 0.53 0.00 -4.36 -1.25 -4.23 121.20 110.58 1nxc s ILE 535 Ca 0.00 -1.90 -0.17 0.00 -0.26 0.00 0.00 60.65 58.32 1nxc s ILE 535 Cb 0.00 -1.70 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 1nxc s ILE 535 CO 0.00 -0.56 1.00 0.00 0.24 0.00 0.00 174.94 175.62 1nxc s ALA 536 N -2.66 3.01 0.00 2.27 0.00 -1.25 -1.12 121.76 122.00 1nxc s ALA 536 Ca 0.13 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1nxc s ALA 536 Cb -0.02 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1nxc s ALA 536 CO 0.03 -0.33 0.00 0.25 0.00 0.00 0.00 175.76 175.70 1nxc n THR 537 N -1.64 0.00 -2.60 0.00 -2.24 -1.26 -4.95 114.28 101.59 1nxc n THR 537 Ca 0.07 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 1nxc n THR 537 Cb 0.54 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 1nxc n THR 537 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nxc s ARG 538 N -1.91 4.60 0.29 -0.78 3.00 -1.26 -4.95 118.95 117.94 1nxc s ARG 538 Ca 0.00 1.60 0.02 0.00 0.00 0.00 0.00 55.73 57.35 1nxc s ARG 538 Cb 0.00 -3.34 0.59 0.00 0.00 0.00 0.00 34.95 32.20 1nxc s ARG 538 CO 0.00 0.06 1.85 0.37 0.00 0.00 0.00 175.30 177.58 1nxc h GLN 539 N 5.70 0.93 0.00 3.54 5.75 -2.00 -1.76 115.11 127.27 1nxc h GLN 539 Ca -0.43 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1nxc h GLN 539 Cb 1.21 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.55 1nxc h GLN 539 CO 0.74 0.62 0.00 0.27 -2.65 0.00 0.00 178.83 177.81 1nxc n ASN 540 N -4.60 0.00 -0.03 -0.69 0.23 -1.26 -2.87 115.26 106.04 1nxc n ASN 540 Ca 0.18 -1.46 0.03 0.00 -0.53 0.00 0.00 54.58 52.80 1nxc n ASN 540 Cb 0.36 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.10 1nxc n ASN 540 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1nxc n GLU 541 N -0.69 2.31 -0.11 -3.83 0.28 -0.66 -4.75 120.64 113.19 1nxc n GLU 541 Ca 0.08 -1.74 0.10 0.00 -0.16 0.00 0.00 57.16 55.45 1nxc n GLU 541 Cb 0.04 -1.10 0.33 0.00 1.43 0.00 0.00 31.44 32.13 1nxc n GLU 541 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1nxc n LYS 542 N -0.73 1.85 -2.39 3.44 5.02 -1.14 -2.29 118.16 121.93 1nxc n LYS 542 Ca 0.04 -1.29 -0.29 0.00 -2.02 0.00 0.00 58.31 54.76 1nxc n LYS 542 Cb 0.38 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1nxc n LYS 542 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1nxc s TYR 543 N -1.71 3.57 -0.17 2.13 -0.85 -1.17 -1.70 117.35 117.45 1nxc s TYR 543 Ca 0.32 1.04 -0.02 0.00 -0.52 0.00 0.00 57.07 57.90 1nxc s TYR 543 Cb 0.18 -2.49 0.05 0.00 0.38 0.00 0.00 41.96 40.08 1nxc s TYR 543 CO 0.26 -0.40 -0.00 -0.47 -1.52 0.00 0.00 175.55 173.41 1nxc s TYR 544 N -2.83 1.27 -0.78 -3.49 5.04 -0.15 -1.12 117.35 115.28 1nxc s TYR 544 Ca 0.51 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 1nxc s TYR 544 Cb -0.11 -1.12 0.36 0.00 0.35 0.00 0.00 41.96 41.45 1nxc s TYR 544 CO 0.45 -0.58 1.74 0.44 -1.34 0.00 0.00 175.55 176.27 1nxc n ILE 545 N 4.99 3.73 -1.90 3.14 -5.35 -1.26 -0.60 119.36 122.11 1nxc n ILE 545 Ca -0.10 -4.79 -0.17 0.00 -0.27 0.00 0.00 62.75 57.42 1nxc n ILE 545 Cb 0.48 -1.31 -0.04 0.00 -1.74 0.00 0.00 39.64 37.03 1nxc n ILE 545 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1nxc n LEU 546 N -0.43 -1.49 -4.78 7.28 4.77 -1.26 -4.84 117.00 116.26 1nxc n LEU 546 Ca 0.48 0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 56.30 1nxc n LEU 546 Cb 0.33 -2.42 -0.02 0.00 -2.33 0.00 0.00 43.42 38.98 1nxc n LEU 546 CO 0.46 -0.52 0.79 -0.13 -1.33 0.00 0.00 177.39 176.66 1nxc s ARG 547 N -4.13 3.78 0.00 3.23 0.52 -1.26 -4.43 118.95 116.66 1nxc s ARG 547 Ca 0.00 1.65 0.23 0.00 -0.52 0.00 0.00 55.73 57.09 1nxc s ARG 547 Cb 0.00 -2.33 0.15 0.00 0.52 0.00 0.00 34.95 33.28 1nxc s ARG 547 CO 0.00 -0.50 1.17 -0.35 0.02 0.00 0.00 175.30 175.63 1nxc n PRO 548 N -0.59 0.35 0.17 3.54 -0.04 -1.26 -4.75 135.00 132.42 1nxc n PRO 548 Ca 0.08 -0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 1nxc n PRO 548 Cb 0.49 -1.49 0.38 0.00 -0.04 0.00 0.00 33.50 32.83 1nxc n PRO 548 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1nxc h GLU 549 N 0.63 0.07 -0.04 0.54 3.07 -1.94 0.17 114.58 117.08 1nxc h GLU 549 Ca 0.00 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 1nxc h GLU 549 Cb 0.55 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1nxc h GLU 549 CO 0.00 0.36 -0.32 0.28 -1.40 0.00 0.00 179.01 177.93 1nxc h VAL 550 N 0.07 1.46 -0.84 3.13 2.07 -1.84 -2.30 116.25 117.99 1nxc h VAL 550 Ca 0.01 -1.81 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1nxc h VAL 550 Cb 0.56 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1nxc h VAL 550 CO 0.04 0.51 0.38 0.40 0.02 0.00 0.00 177.57 178.93 1nxc h ILE 551 N -0.25 1.26 -0.39 4.57 2.04 -1.78 -0.25 117.51 122.71 1nxc h ILE 551 Ca -0.03 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.15 1nxc h ILE 551 Cb 1.00 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1nxc h ILE 551 CO 0.07 0.32 -0.07 -0.08 0.00 0.00 0.00 178.15 178.39 1nxc h GLU 552 N 1.20 0.03 -0.68 2.37 4.81 -0.67 -0.91 114.58 120.72 1nxc h GLU 552 Ca 0.28 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1nxc h GLU 552 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1nxc h GLU 552 CO -0.03 0.02 0.15 1.15 -0.73 0.00 0.00 179.01 179.57 1nxc h THR 553 N 0.03 1.26 -0.82 0.32 2.02 -0.95 -2.29 112.91 112.48 1nxc h THR 553 Ca 0.19 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.45 1nxc h THR 553 Cb 0.28 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1nxc h THR 553 CO -0.37 0.37 0.54 1.88 0.37 0.00 0.00 175.52 178.30 1nxc h TYR 554 N 1.03 0.93 -0.18 3.16 0.05 -0.39 -1.38 116.97 120.20 1nxc h TYR 554 Ca 0.21 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1nxc h TYR 554 Cb 0.38 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1nxc h TYR 554 CO 0.03 0.51 0.05 1.98 -1.05 0.00 0.00 178.16 179.68 1nxc h MET 555 N 0.93 0.28 -0.39 4.88 4.05 -0.63 0.35 114.93 124.41 1nxc h MET 555 Ca 0.34 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1nxc h MET 555 Cb 0.17 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1nxc h MET 555 CO -0.12 0.39 0.09 1.88 0.23 0.00 0.00 176.91 179.39 1nxc h TYR 556 N 0.11 0.66 -0.74 1.39 0.05 -1.30 -0.72 116.97 116.41 1nxc h TYR 556 Ca 0.06 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 1nxc h TYR 556 Cb 0.23 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1nxc h TYR 556 CO 0.00 0.64 0.28 0.52 -1.05 0.00 0.00 178.16 178.54 1nxc h MET 557 N 0.48 1.11 -0.23 4.88 2.86 -1.09 -0.20 114.93 122.75 1nxc h MET 557 Ca 0.12 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1nxc h MET 557 Cb 0.31 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1nxc h MET 557 CO 0.00 0.91 0.07 2.35 1.06 0.00 0.00 176.91 181.31 1nxc h TRP 558 N 1.08 0.36 0.00 -0.22 2.91 -0.73 -1.15 115.95 118.20 1nxc h TRP 558 Ca 0.25 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.17 1nxc h TRP 558 Cb 0.23 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1nxc h TRP 558 CO 0.02 0.42 -0.28 0.00 -1.03 0.00 0.00 178.44 177.57 1nxc h ARG 559 N 0.20 0.00 -0.01 2.65 3.08 -0.71 0.30 114.38 119.89 1nxc h ARG 559 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1nxc h ARG 559 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1nxc h ARG 559 CO -0.00 0.28 -0.73 1.28 -1.07 0.00 0.00 179.97 179.72 1nxc n LEU 560 N -3.58 1.39 0.00 3.04 4.77 -0.12 -4.62 117.00 117.87 1nxc n LEU 560 Ca -0.01 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1nxc n LEU 560 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1nxc n LEU 560 CO 0.35 0.29 -0.22 0.35 -1.33 0.00 0.00 177.39 176.83 1nxc n THR 561 N -0.85 0.00 -2.51 -5.08 -2.24 -0.44 -5.03 114.28 98.12 1nxc n THR 561 Ca 0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1nxc n THR 561 Cb 0.37 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1nxc n THR 561 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nxc n HIS 562 N -0.95 -1.41 -2.39 4.78 8.25 0.10 -4.94 115.22 118.66 1nxc n HIS 562 Ca 0.00 0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1nxc n HIS 562 Cb 0.13 -2.96 -0.02 0.00 1.12 0.00 0.00 29.99 28.25 1nxc n HIS 562 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1nxc s ASP 563 N -2.10 6.91 0.59 0.41 -1.08 -1.26 -4.93 116.67 115.21 1nxc s ASP 563 Ca 0.04 1.71 0.29 0.00 -0.52 0.00 0.00 52.55 54.06 1nxc s ASP 563 Cb -0.02 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.44 1nxc s ASP 563 CO 0.04 -0.79 1.96 -0.65 0.52 0.00 0.00 175.17 176.25 1nxc h PRO 564 N 8.37 0.00 -0.07 4.34 0.11 -1.97 -2.52 132.00 140.27 1nxc h PRO 564 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1nxc h PRO 564 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nxc h PRO 564 CO 0.97 0.00 0.05 1.57 -0.21 0.00 0.00 178.00 180.38 1nxc h LYS 565 N 0.00 0.01 -0.21 1.05 2.10 -1.99 -1.49 116.57 116.04 1nxc h LYS 565 Ca 0.16 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.67 1nxc h LYS 565 Cb 0.93 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1nxc h LYS 565 CO -0.00 0.00 -0.45 1.88 -2.00 0.00 0.00 179.45 178.88 1nxc h TYR 566 N 0.01 0.63 -0.47 0.07 0.05 -1.82 0.17 116.97 115.60 1nxc h TYR 566 Ca 0.03 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.51 1nxc h TYR 566 Cb 0.12 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1nxc h TYR 566 CO -0.00 0.88 -0.15 0.00 -1.05 0.00 0.00 178.16 177.84 1nxc h ARG 567 N 0.42 0.90 -0.04 4.88 3.08 -1.56 -1.51 114.38 120.54 1nxc h ARG 567 Ca 0.03 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1nxc h ARG 567 Cb 0.96 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1nxc h ARG 567 CO 0.09 0.98 -0.00 1.15 -1.07 0.00 0.00 179.97 181.11 1nxc h THR 568 N 0.80 0.97 -0.43 2.04 2.02 -0.68 -0.88 112.91 116.75 1nxc h THR 568 Ca 0.12 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1nxc h THR 568 Cb 0.68 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1nxc h THR 568 CO 0.05 0.00 -0.06 -0.50 0.37 0.00 0.00 175.52 175.38 1nxc h TRP 569 N 0.01 0.79 -0.59 3.16 6.55 -0.69 -1.50 115.95 123.68 1nxc h TRP 569 Ca 0.02 -0.12 -0.07 0.00 0.95 0.00 0.00 58.89 59.67 1nxc h TRP 569 Cb 0.02 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.09 1nxc h TRP 569 CO -0.10 0.77 0.09 0.00 -1.05 0.00 0.00 178.44 178.15 1nxc h ALA 570 N 1.26 0.79 -0.15 1.49 0.00 -1.01 -2.70 119.26 118.94 1nxc h ALA 570 Ca 0.13 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1nxc h ALA 570 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1nxc h ALA 570 CO 0.03 0.55 -0.35 2.35 0.00 0.00 0.00 179.25 181.83 1nxc h TRP 571 N 0.89 0.36 -0.92 0.00 2.91 -0.88 -1.60 115.95 116.71 1nxc h TRP 571 Ca 0.18 -0.09 0.07 0.00 1.13 0.00 0.00 58.89 60.18 1nxc h TRP 571 Cb 0.43 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.93 1nxc h TRP 571 CO 0.03 0.63 0.58 0.93 -1.03 0.00 0.00 178.44 179.58 1nxc h GLU 572 N 0.27 1.02 -0.32 2.65 5.08 -0.98 -1.18 114.58 121.12 1nxc h GLU 572 Ca 0.03 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1nxc h GLU 572 Cb 0.74 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1nxc h GLU 572 CO 0.06 0.67 -0.37 0.00 -1.00 0.00 0.00 179.01 178.37 1nxc h ALA 573 N 1.43 0.76 -0.02 3.43 0.00 -1.11 -1.79 119.26 121.95 1nxc h ALA 573 Ca 0.40 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nxc h ALA 573 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nxc h ALA 573 CO -0.18 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 179.97 1nxc h VAL 574 N 0.61 0.90 -0.64 0.00 2.07 -0.84 0.25 116.25 118.60 1nxc h VAL 574 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1nxc h VAL 574 Cb 0.90 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1nxc h VAL 574 CO 0.08 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.69 1nxc h GLU 575 N -0.05 0.88 -0.26 1.57 5.08 -1.11 -1.42 114.58 119.27 1nxc h GLU 575 Ca 0.02 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1nxc h GLU 575 Cb 0.09 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1nxc h GLU 575 CO -0.06 0.65 0.03 0.00 -1.00 0.00 0.00 179.01 178.63 1nxc h ALA 576 N 1.50 0.35 -0.80 3.43 0.00 -0.92 -1.06 119.26 121.76 1nxc h ALA 576 Ca 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nxc h ALA 576 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1nxc h ALA 576 CO -0.04 0.05 0.52 -0.07 0.00 0.00 0.00 179.25 179.72 1nxc h LEU 577 N 0.24 0.90 -0.50 0.00 3.38 -0.55 0.27 115.31 119.05 1nxc h LEU 577 Ca 0.08 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1nxc h LEU 577 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nxc h LEU 577 CO 0.01 0.64 -0.53 -0.33 0.09 0.00 0.00 178.44 178.32 1nxc h GLU 578 N 1.06 0.60 -0.22 1.13 4.39 -1.14 0.73 114.58 121.13 1nxc h GLU 578 Ca 0.30 -0.37 -0.20 0.00 0.34 0.00 0.00 59.36 59.43 1nxc h GLU 578 Cb -0.09 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1nxc h GLU 578 CO -0.08 0.98 -0.65 1.03 -1.16 0.00 0.00 179.01 179.13 1nxc h SER 579 N 0.46 0.92 0.00 1.42 0.87 -0.97 -3.37 113.55 112.88 1nxc h SER 579 Ca 0.01 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1nxc h SER 579 Cb 1.08 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1nxc h SER 579 CO 0.10 1.34 -1.00 1.41 -0.53 0.00 0.00 176.83 178.15 1nxc n HIS 580 N -3.97 0.00 -0.03 2.24 8.25 0.06 -4.81 115.22 116.97 1nxc n HIS 580 Ca -0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.43 1nxc n HIS 580 Cb 0.68 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.69 1nxc n HIS 580 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nxc s ARG 582 N -2.70 4.41 0.30 0.00 3.52 -0.47 -1.29 118.95 122.72 1nxc s ARG 582 Ca -0.05 1.73 0.03 0.00 -0.13 0.00 0.00 55.73 57.30 1nxc s ARG 582 Cb 0.07 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.98 1nxc s ARG 582 CO 0.54 -0.31 0.08 0.14 -0.81 0.00 0.00 175.30 174.93 1nxc s VAL 583 N 1.43 0.91 0.28 7.11 -7.23 -0.15 -4.94 120.40 117.81 1nxc s VAL 583 Ca 0.58 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1nxc s VAL 583 Cb -0.28 -2.72 0.28 0.00 0.56 0.00 0.00 36.38 34.22 1nxc s VAL 583 CO 0.27 0.00 1.83 -1.13 -0.31 0.00 0.00 175.10 175.76 1nxc h ASN 584 N 2.22 0.91 -0.42 4.85 -0.73 -1.95 -2.63 115.58 117.82 1nxc h ASN 584 Ca -0.40 0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1nxc h ASN 584 Cb 1.25 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1nxc h ASN 584 CO 0.66 0.49 0.00 0.61 -0.37 0.00 0.00 177.43 178.81 1nxc n GLY 585 N -1.35 1.48 0.00 1.57 0.00 -1.25 -5.03 105.19 100.61 1nxc n GLY 585 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1nxc n GLY 585 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxc n GLY 586 N 0.98 0.44 3.15 -0.02 0.00 -0.99 -4.54 105.19 104.20 1nxc n GLY 586 Ca 0.16 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 1nxc n GLY 586 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nxc s TYR 587 N -2.55 1.69 0.07 1.61 2.02 -1.26 -0.98 117.35 117.95 1nxc s TYR 587 Ca 0.00 -0.44 0.09 0.00 -0.37 0.00 0.00 57.07 56.35 1nxc s TYR 587 Cb 0.00 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 1nxc s TYR 587 CO 0.00 -0.13 -0.24 0.45 -1.57 0.00 0.00 175.55 174.06 1nxc s SER 588 N -0.09 2.94 1.03 2.29 0.15 -0.41 -3.84 113.70 115.76 1nxc s SER 588 Ca -0.01 -0.61 -0.13 0.00 0.70 0.00 0.00 55.95 55.90 1nxc s SER 588 Cb -0.10 -0.24 0.20 0.00 -1.71 0.00 0.00 66.02 64.17 1nxc s SER 588 CO 0.01 0.20 1.09 -0.83 1.20 0.00 0.00 173.24 174.91 1nxc s GLY 589 N -1.45 1.56 0.06 9.45 0.00 -1.22 -4.63 107.32 111.09 1nxc s GLY 589 Ca 0.10 -0.43 0.08 0.00 0.00 0.00 0.00 44.72 44.48 1nxc s GLY 589 CO 0.03 0.22 -0.21 1.08 0.00 0.00 0.00 173.10 174.22 1nxc s LEU 590 N -6.53 2.21 0.17 0.66 1.43 0.23 -1.40 118.68 115.44 1nxc s LEU 590 Ca 0.66 -0.57 0.19 0.00 -1.03 0.00 0.00 54.13 53.38 1nxc s LEU 590 Cb -0.18 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1nxc s LEU 590 CO 0.58 0.13 1.04 0.03 0.23 0.00 0.00 176.35 178.36 1nxc h ARG 591 N 4.63 0.00 -1.68 1.70 3.08 -1.38 -0.38 114.38 120.37 1nxc h ARG 591 Ca -0.44 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.47 1nxc h ARG 591 Cb 1.17 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.94 1nxc h ARG 591 CO 0.43 0.18 -0.49 0.34 -1.07 0.00 0.00 179.97 179.36 1nxc s ASP 592 N -5.73 0.09 0.00 7.04 -1.08 -1.25 -3.05 116.67 112.69 1nxc s ASP 592 Ca -0.00 -0.05 0.22 0.00 -0.52 0.00 0.00 52.55 52.20 1nxc s ASP 592 Cb 0.09 1.24 1.26 0.00 -1.46 0.00 0.00 42.92 44.04 1nxc s ASP 592 CO 0.79 -0.33 1.71 1.33 0.52 0.00 0.00 175.17 179.19 1nxc n VAL 593 N 5.37 0.11 0.99 1.11 0.24 -0.69 -3.66 118.33 121.81 1nxc n VAL 593 Ca -0.01 0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.43 1nxc n VAL 593 Cb 0.50 -0.67 0.02 0.00 -1.47 0.00 0.00 33.84 32.22 1nxc n VAL 593 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1nxc n TYR 594 N -1.10 0.00 -4.53 6.34 4.01 -1.26 -1.44 117.16 119.18 1nxc n TYR 594 Ca 0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.64 1nxc n TYR 594 Cb 0.11 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 1nxc n TYR 594 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1nxc s ILE 595 N -2.33 1.72 0.08 -0.72 -4.36 -1.24 -4.42 121.20 109.93 1nxc s ILE 595 Ca 0.21 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.48 1nxc s ILE 595 Cb 0.18 -2.82 -0.28 0.00 1.25 0.00 0.00 42.46 40.80 1nxc s ILE 595 CO 0.49 -0.06 1.14 0.00 0.24 0.00 0.00 174.94 176.75 1nxc h ALA 596 N 1.98 0.09 -2.36 2.27 0.00 -1.93 -3.44 119.26 115.87 1nxc h ALA 596 Ca -0.42 -0.83 -0.61 0.00 0.00 0.00 0.00 54.91 53.06 1nxc h ALA 596 Cb 1.24 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1nxc h ALA 596 CO 0.74 0.84 0.29 -0.98 0.00 0.00 0.00 179.25 180.15 1nxc s ARG 597 N -2.83 4.04 0.30 0.00 1.70 -1.26 -5.01 118.95 115.89 1nxc s ARG 597 Ca -0.06 0.59 -0.29 0.00 -0.47 0.00 0.00 55.73 55.50 1nxc s ARG 597 Cb 0.07 -3.69 -0.10 0.00 -0.57 0.00 0.00 34.95 30.66 1nxc s ARG 597 CO 0.90 -0.54 1.30 -1.21 -1.08 0.00 0.00 175.30 174.66 1nxc s GLU 598 N 2.72 4.38 -0.41 3.89 8.01 -1.26 -4.99 118.70 131.05 1nxc s GLU 598 Ca 0.29 2.15 0.02 0.00 0.01 0.00 0.00 54.97 57.45 1nxc s GLU 598 Cb -0.15 -3.11 0.11 0.00 -4.31 0.00 0.00 34.13 26.67 1nxc s GLU 598 CO 0.10 -0.18 0.14 0.45 0.01 0.00 0.00 175.26 175.79 1nxc s SER 599 N -0.31 4.79 0.16 -0.19 0.15 -1.26 -5.07 113.70 111.97 1nxc s SER 599 Ca 0.51 -2.36 -0.30 0.00 0.70 0.00 0.00 55.95 54.49 1nxc s SER 599 Cb -0.39 -1.68 -0.08 0.00 -1.71 0.00 0.00 66.02 62.17 1nxc s SER 599 CO 0.48 -0.38 1.19 -0.31 1.20 0.00 0.00 173.24 175.43 1nxc s TYR 600 N 0.63 3.44 -1.66 3.44 2.02 -1.26 -1.02 117.35 122.94 1nxc s TYR 600 Ca 0.12 1.40 0.28 0.00 -0.37 0.00 0.00 57.07 58.50 1nxc s TYR 600 Cb -0.21 -3.42 1.02 0.00 -0.40 0.00 0.00 41.96 38.95 1nxc s TYR 600 CO -0.05 -1.19 1.73 -0.40 -1.57 0.00 0.00 175.55 174.06 1nxc n ASP 601 N 2.79 0.68 -3.13 2.29 5.75 -0.50 -4.90 116.55 119.53 1nxc n ASP 601 Ca 0.05 -0.67 -0.22 0.00 -0.01 0.00 0.00 54.79 53.95 1nxc n ASP 601 Cb 0.45 0.01 0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1nxc n ASP 601 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1nxc n ASP 602 N -0.86 -5.99 -3.81 -1.12 2.03 -1.26 -4.96 116.55 100.58 1nxc n ASP 602 Ca 0.13 -0.39 -0.22 0.00 0.52 0.00 0.00 54.79 54.83 1nxc n ASP 602 Cb 0.31 -4.70 -0.17 0.00 -0.72 0.00 0.00 41.12 35.83 1nxc n ASP 602 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nxc s VAL 603 N -3.23 0.41 -0.65 5.18 1.01 -1.26 -4.25 120.40 117.61 1nxc s VAL 603 Ca 0.43 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 1nxc s VAL 603 Cb -0.19 -0.52 0.11 0.00 0.00 0.00 0.00 36.38 35.78 1nxc s VAL 603 CO 0.53 0.24 0.78 -1.58 0.00 0.00 0.00 175.10 175.06 1nxc s GLN 604 N 1.57 3.15 0.31 2.72 0.74 0.09 -3.45 119.66 124.80 1nxc s GLN 604 Ca -0.01 -1.42 -0.29 0.00 0.05 0.00 0.00 55.36 53.69 1nxc s GLN 604 Cb -0.13 -4.34 -0.10 0.00 1.10 0.00 0.00 33.01 29.53 1nxc s GLN 604 CO -0.03 -1.57 1.39 -0.65 -0.55 0.00 0.00 175.29 173.88 1nxc s GLN 605 N 2.61 4.27 0.48 1.67 -1.52 -1.26 -4.03 119.66 121.88 1nxc s GLN 605 Ca 0.15 2.33 0.17 0.00 -1.95 0.00 0.00 55.36 56.05 1nxc s GLN 605 Cb -0.20 -3.06 1.14 0.00 -0.22 0.00 0.00 33.01 30.67 1nxc s GLN 605 CO 0.04 -0.34 2.05 0.66 -0.25 0.00 0.00 175.29 177.44 1nxc h SER 606 N 3.84 0.00 0.69 5.90 4.64 -1.96 -1.16 113.55 125.50 1nxc h SER 606 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1nxc h SER 606 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1nxc h SER 606 CO 0.69 0.13 0.00 2.22 -0.87 0.00 0.00 176.83 179.00 1nxc n PHE 607 N -4.28 0.64 -0.11 4.77 1.16 -1.26 -1.72 117.46 116.65 1nxc n PHE 607 Ca -0.03 0.25 -0.04 0.00 -1.87 0.00 0.00 57.45 55.77 1nxc n PHE 607 Cb 0.20 -0.90 0.18 0.00 -1.61 0.00 0.00 39.48 37.35 1nxc n PHE 607 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1nxc h PHE 608 N 0.00 0.84 0.20 2.97 3.57 -1.42 0.63 116.94 123.73 1nxc h PHE 608 Ca 0.00 -0.10 -0.35 0.00 3.53 0.00 0.00 57.97 61.05 1nxc h PHE 608 Cb 0.34 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.86 1nxc h PHE 608 CO 0.00 0.75 -1.72 -0.07 -2.23 0.00 0.00 178.31 175.04 1nxc h LEU 609 N 0.76 0.66 -0.28 0.59 4.07 -1.48 -1.72 115.31 117.91 1nxc h LEU 609 Ca 0.16 -0.93 -0.08 0.00 0.08 0.00 0.00 57.88 57.10 1nxc h LEU 609 Cb 0.38 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1nxc h LEU 609 CO 0.01 1.78 -0.15 0.00 -1.08 0.00 0.00 178.44 178.99 1nxc h ALA 610 N 0.12 0.40 0.00 1.53 0.00 -1.46 -3.38 119.26 116.48 1nxc h ALA 610 Ca -0.33 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1nxc h ALA 610 Cb 2.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1nxc h ALA 610 CO 0.19 0.30 -0.38 0.39 0.00 0.00 0.00 179.25 179.75 1nxc n GLU 611 N -4.41 0.18 -0.03 0.00 1.02 0.17 -4.32 120.64 113.25 1nxc n GLU 611 Ca -0.04 0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1nxc n GLU 611 Cb 0.38 -0.82 -0.04 0.00 -0.02 0.00 0.00 31.44 30.94 1nxc n GLU 611 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1nxc h THR 612 N -0.34 1.07 -0.04 2.62 2.02 -1.28 -0.30 112.91 116.65 1nxc h THR 612 Ca -0.01 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.86 1nxc h THR 612 Cb 0.37 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1nxc h THR 612 CO -0.00 0.06 -0.68 -0.07 0.37 0.00 0.00 175.52 175.20 1nxc h LEU 613 N 0.20 0.22 -0.20 2.58 3.38 -1.56 -2.29 115.31 117.66 1nxc h LEU 613 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nxc h LEU 613 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1nxc h LEU 613 CO -0.01 0.83 0.01 0.50 0.09 0.00 0.00 178.44 179.86 1nxc h LYS 614 N 0.13 0.34 -0.65 1.13 3.64 -1.61 -1.37 116.57 118.17 1nxc h LYS 614 Ca -0.02 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 1nxc h LYS 614 Cb 1.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1nxc h LYS 614 CO 0.10 0.53 0.11 1.88 -2.27 0.00 0.00 179.45 179.80 1nxc h TYR 615 N 0.10 1.13 -0.59 1.91 0.05 -1.09 -1.14 116.97 117.35 1nxc h TYR 615 Ca 0.06 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.70 1nxc h TYR 615 Cb 0.38 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 1nxc h TYR 615 CO 0.03 0.95 0.38 -0.07 -1.05 0.00 0.00 178.16 178.40 1nxc h LEU 616 N 1.00 0.64 -0.68 3.88 3.38 -1.35 -1.41 115.31 120.78 1nxc h LEU 616 Ca 0.20 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1nxc h LEU 616 Cb 0.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1nxc h LEU 616 CO 0.01 0.45 0.30 0.22 0.09 0.00 0.00 178.44 179.52 1nxc h TYR 617 N 0.76 1.01 -0.47 1.13 3.20 -0.78 -2.55 116.97 119.26 1nxc h TYR 617 Ca 0.23 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1nxc h TYR 617 Cb -0.04 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 1nxc h TYR 617 CO -0.04 0.77 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.11 1nxc h LEU 618 N 0.95 0.81 -1.34 2.82 3.38 -1.03 -2.56 115.31 118.35 1nxc h LEU 618 Ca 0.23 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nxc h LEU 618 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1nxc h LEU 618 CO -0.02 0.92 0.45 0.40 0.09 0.00 0.00 178.44 180.27 1nxc h ILE 619 N 0.76 1.17 -0.73 1.22 2.04 -0.85 -2.12 117.51 119.01 1nxc h ILE 619 Ca 0.13 -0.32 -0.20 0.00 1.00 0.00 0.00 64.86 65.48 1nxc h ILE 619 Cb 0.55 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.70 1nxc h ILE 619 CO 0.03 0.17 0.25 0.49 0.00 0.00 0.00 178.15 179.09 1nxc n PHE 620 N -4.43 2.45 -3.95 1.37 3.72 -1.07 -4.90 117.46 110.65 1nxc n PHE 620 Ca 0.07 -1.16 -0.23 0.00 -0.05 0.00 0.00 57.45 56.08 1nxc n PHE 620 Cb 0.04 -0.68 -0.06 0.00 -0.94 0.00 0.00 39.48 37.84 1nxc n PHE 620 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1nxc s SER 621 N -1.00 4.63 0.76 4.37 0.01 -0.80 -4.54 113.70 117.13 1nxc s SER 621 Ca 0.56 -0.97 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 1nxc s SER 621 Cb 0.44 -0.51 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1nxc s SER 621 CO 0.14 -0.58 1.08 -1.81 0.41 0.00 0.00 173.24 172.48 1nxc s ASP 622 N -3.98 4.79 0.63 2.44 1.01 -1.26 -4.94 116.67 115.36 1nxc s ASP 622 Ca 0.43 1.57 0.39 0.00 0.71 0.00 0.00 52.55 55.65 1nxc s ASP 622 Cb 0.02 -2.36 2.15 0.00 1.01 0.00 0.00 42.92 43.73 1nxc s ASP 622 CO 0.24 -1.81 2.31 0.44 0.21 0.00 0.00 175.17 176.56 1nxc h ASP 623 N -0.98 0.00 -0.13 0.27 5.19 -1.98 -2.95 116.42 115.84 1nxc h ASP 623 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1nxc h ASP 623 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1nxc h ASP 623 CO 0.56 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.79 1nxc n ASP 624 N -3.36 1.21 -4.58 6.45 5.75 -1.26 -3.99 116.55 116.78 1nxc n ASP 624 Ca -0.03 -1.66 -0.41 0.00 -0.01 0.00 0.00 54.79 52.68 1nxc n ASP 624 Cb 0.09 -0.08 -0.08 0.00 -1.03 0.00 0.00 41.12 40.02 1nxc n ASP 624 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1nxc s LEU 625 N -1.51 4.23 -1.08 -2.12 2.96 -1.12 -4.24 118.68 115.80 1nxc s LEU 625 Ca 0.30 0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 1nxc s LEU 625 Cb 0.15 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1nxc s LEU 625 CO 0.24 -0.42 0.78 0.18 -1.32 0.00 0.00 176.35 175.81 1nxc n LEU 626 N 5.69 -3.25 -4.73 -0.68 4.77 -0.11 -4.87 117.00 113.83 1nxc n LEU 626 Ca -0.04 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 1nxc n LEU 626 Cb 0.49 -2.46 -0.02 0.00 -2.33 0.00 0.00 43.42 39.11 1nxc n LEU 626 CO 0.44 0.32 1.15 -0.81 -1.33 0.00 0.00 177.39 177.16 1nxc n PRO 627 N -3.83 2.50 0.29 3.23 -0.04 -1.26 -4.80 135.00 131.09 1nxc n PRO 627 Ca -0.10 0.89 0.15 0.00 -0.04 0.00 0.00 63.50 64.40 1nxc n PRO 627 Cb 0.59 -2.62 0.85 0.00 -0.04 0.00 0.00 33.50 32.29 1nxc n PRO 627 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nxc h LEU 628 N 4.30 0.00 -1.76 1.53 3.38 -1.81 -1.43 115.31 119.52 1nxc h LEU 628 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1nxc h LEU 628 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1nxc h LEU 628 CO 0.76 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 179.02 1nxc h GLU 629 N 0.00 0.00 0.00 1.13 3.07 -1.96 -3.29 114.58 113.53 1nxc h GLU 629 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nxc h GLU 629 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1nxc h GLU 629 CO 0.01 0.00 -0.26 0.72 -1.40 0.00 0.00 179.01 178.08 1nxc n HIS 630 N -3.00 0.00 -4.05 4.33 8.25 -0.59 -4.98 115.22 115.19 1nxc n HIS 630 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1nxc n HIS 630 Cb 0.24 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.19 1nxc n HIS 630 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1nxc s TRP 631 N -1.38 0.42 -0.17 4.41 0.52 -0.92 -3.56 118.94 118.26 1nxc s TRP 631 Ca 0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 56.10 56.06 1nxc s TRP 631 Cb 0.02 -0.38 0.00 0.00 -1.15 0.00 0.00 33.47 31.96 1nxc s TRP 631 CO 0.11 -0.08 -0.14 0.42 0.02 0.00 0.00 176.95 177.28 1nxc s ILE 632 N 0.50 2.70 0.01 2.03 -1.09 -0.15 -4.57 121.20 120.63 1nxc s ILE 632 Ca -0.05 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 1nxc s ILE 632 Cb -0.09 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 1nxc s ILE 632 CO -0.01 0.50 1.03 -0.36 -1.23 0.00 0.00 174.94 174.87 1nxc s PHE 633 N 1.04 3.61 1.18 3.97 0.40 -1.26 -0.82 117.98 126.09 1nxc s PHE 633 Ca -0.01 1.61 -0.18 0.00 -0.60 0.00 0.00 56.93 57.75 1nxc s PHE 633 Cb -0.15 -3.19 0.27 0.00 0.51 0.00 0.00 43.02 40.47 1nxc s PHE 633 CO -0.03 -0.29 1.10 0.54 0.70 0.00 0.00 175.22 177.24 1nxc s ASN 634 N 1.02 1.14 0.00 1.36 4.22 -0.17 -4.87 114.94 117.64 1nxc s ASN 634 Ca 0.53 0.74 0.23 0.00 -2.14 0.00 0.00 52.86 52.22 1nxc s ASN 634 Cb -0.23 -1.06 1.11 0.00 1.28 0.00 0.00 41.25 42.35 1nxc s ASN 634 CO 0.28 -4.00 1.75 1.07 -2.04 0.00 0.00 177.10 174.17 1nxc n THR 635 N -4.69 0.32 -1.29 0.54 5.66 -1.26 -1.76 114.28 111.80 1nxc n THR 635 Ca 0.12 0.08 -0.03 0.00 -3.05 0.00 0.00 64.05 61.17 1nxc n THR 635 Cb 0.59 -0.69 0.22 0.00 -1.55 0.00 0.00 70.33 68.90 1nxc n THR 635 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1nxc n GLU 636 N -1.35 2.27 -2.36 1.09 4.07 -1.26 -4.98 120.64 118.12 1nxc n GLU 636 Ca 0.09 -3.07 -0.20 0.00 -0.06 0.00 0.00 57.16 53.93 1nxc n GLU 636 Cb 0.21 -1.88 -0.01 0.00 -0.06 0.00 0.00 31.44 29.69 1nxc n GLU 636 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nxc n ALA 637 N -0.92 -0.57 -2.48 4.31 0.00 -0.72 -4.48 120.51 115.64 1nxc n ALA 637 Ca 0.33 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 1nxc n ALA 637 Cb 1.08 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 1nxc n ALA 637 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nxc s HIS 638 N -2.97 3.17 0.07 0.00 3.76 -1.26 -4.83 115.29 113.24 1nxc s HIS 638 Ca 0.00 -0.37 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1nxc s HIS 638 Cb 0.00 -2.87 -0.06 0.00 1.11 0.00 0.00 32.58 30.76 1nxc s HIS 638 CO 0.00 -0.69 1.19 -1.25 -0.85 0.00 0.00 174.74 173.14 1nxc s PRO 639 N 2.12 4.45 -0.01 8.40 0.04 -1.26 -1.00 135.00 147.73 1nxc s PRO 639 Ca 0.12 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.98 1nxc s PRO 639 Cb -0.17 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1nxc s PRO 639 CO 0.13 -0.22 -0.19 -0.06 0.04 0.00 0.00 177.00 176.71 1nxc s PHE 640 N 0.92 2.56 0.65 0.56 0.08 -0.00 -4.44 117.98 118.30 1nxc s PHE 640 Ca 0.58 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.24 1nxc s PHE 640 Cb -0.29 -1.53 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 1nxc s PHE 640 CO 0.30 0.16 1.05 -1.25 -0.10 0.00 0.00 175.22 175.38 1nxc s PRO 641 N -0.99 3.17 0.31 0.24 0.04 -1.26 -0.98 135.00 135.53 1nxc s PRO 641 Ca 0.12 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1nxc s PRO 641 Cb -0.10 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1nxc s PRO 641 CO 0.02 -0.92 1.40 0.42 0.04 0.00 0.00 177.00 177.96 1nxc s ILE 642 N -2.87 2.56 -0.23 0.56 -1.09 -1.23 -4.86 121.20 114.02 1nxc s ILE 642 Ca 0.59 0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 59.41 1nxc s ILE 642 Cb -0.14 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1nxc s ILE 642 CO 0.48 0.11 0.22 -0.76 -1.23 0.00 0.00 174.94 173.76 1nxc s LEU 643 N -1.27 4.12 0.00 2.97 1.43 -0.37 -5.01 118.68 120.55 1nxc s LEU 643 Ca 0.54 0.20 0.24 0.00 -1.03 0.00 0.00 54.13 54.07 1nxc s LEU 643 Cb -0.42 -2.20 0.19 0.00 0.03 0.00 0.00 46.19 43.79 1nxc s LEU 643 CO 0.51 0.03 1.25 0.54 0.23 0.00 0.00 176.35 178.91