#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz0 n PRO 188 N 0.00 0.01 -0.10 -1.46 -0.04 -1.26 -1.99 135.00 130.16 1qz0 n PRO 188 Ca 0.00 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.80 1qz0 n PRO 188 Cb 0.00 -1.51 0.07 0.00 -0.04 0.00 0.00 33.50 32.02 1qz0 n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qz0 n TYR 189 N -1.52 0.00 -1.70 0.54 4.01 -1.26 -4.63 117.16 112.59 1qz0 n TYR 189 Ca 0.03 -0.67 -0.23 0.00 -0.16 0.00 0.00 57.90 56.87 1qz0 n TYR 189 Cb 0.15 -0.10 0.16 0.00 -0.31 0.00 0.00 39.34 39.24 1qz0 n TYR 189 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qz0 n GLY 190 N -0.90 -1.45 0.22 2.72 0.00 -0.84 -4.82 105.19 100.12 1qz0 n GLY 190 Ca 0.08 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.47 1qz0 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qz0 h PRO 191 N 0.00 0.00 -0.02 1.61 0.13 -1.98 -2.03 132.00 129.71 1qz0 h PRO 191 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1qz0 h PRO 191 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1qz0 h PRO 191 CO 0.24 0.21 -0.00 0.93 -0.23 0.00 0.00 178.00 179.14 1qz0 h GLU 192 N 0.00 0.04 -0.60 0.86 3.07 -1.93 -1.31 114.58 114.71 1qz0 h GLU 192 Ca -0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1qz0 h GLU 192 Cb 0.40 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1qz0 h GLU 192 CO 0.03 0.39 0.21 0.00 -1.40 0.00 0.00 179.01 178.25 1qz0 h ALA 193 N 0.65 0.78 -0.60 3.43 0.00 -1.77 -1.62 119.26 120.13 1qz0 h ALA 193 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1qz0 h ALA 193 Cb 0.38 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1qz0 h ALA 193 CO 0.00 0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.91 1qz0 h ARG 194 N 0.84 0.87 -0.43 0.00 3.08 -1.35 -0.64 114.38 116.75 1qz0 h ARG 194 Ca 0.20 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1qz0 h ARG 194 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1qz0 h ARG 194 CO -0.01 0.71 -0.20 0.00 -1.07 0.00 0.00 179.97 179.39 1qz0 h ALA 195 N 1.41 0.61 -0.59 0.04 0.00 -0.91 -1.79 119.26 118.02 1qz0 h ALA 195 Ca 0.20 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1qz0 h ALA 195 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1qz0 h ALA 195 CO -0.02 0.58 0.12 1.49 0.00 0.00 0.00 179.25 181.42 1qz0 h GLU 196 N 0.73 0.96 -0.27 0.00 4.57 -0.85 -0.88 114.58 118.84 1qz0 h GLU 196 Ca 0.10 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1qz0 h GLU 196 Cb 0.77 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1qz0 h GLU 196 CO 0.06 0.90 0.15 1.25 -1.18 0.00 0.00 179.01 180.20 1qz0 h LEU 197 N 0.87 0.33 -0.96 1.64 5.85 -1.05 -1.63 115.31 120.36 1qz0 h LEU 197 Ca 0.18 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1qz0 h LEU 197 Cb 0.39 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1qz0 h LEU 197 CO 0.01 0.30 0.62 -1.28 -0.34 0.00 0.00 178.44 177.75 1qz0 h SER 198 N 0.33 1.12 -0.07 1.25 0.87 -1.12 -1.47 113.55 114.47 1qz0 h SER 198 Ca 0.10 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1qz0 h SER 198 Cb 0.04 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1qz0 h SER 198 CO -0.02 0.83 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.83 1qz0 h SER 199 N 1.31 -0.03 -0.32 6.23 0.87 -0.71 0.58 113.55 121.49 1qz0 h SER 199 Ca 0.35 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1qz0 h SER 199 Cb -0.12 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1qz0 h SER 199 CO -0.07 -0.00 0.11 0.03 -0.53 0.00 0.00 176.83 176.36 1qz0 h ARG 200 N 0.03 0.50 -0.52 2.24 3.08 -1.05 -2.57 114.38 116.09 1qz0 h ARG 200 Ca 0.03 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1qz0 h ARG 200 Cb 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1qz0 h ARG 200 CO -0.06 0.53 0.08 -0.07 -1.07 0.00 0.00 179.97 179.38 1qz0 h LEU 201 N 0.37 0.77 -0.56 3.04 3.38 -1.08 -2.31 115.31 118.93 1qz0 h LEU 201 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1qz0 h LEU 201 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1qz0 h LEU 201 CO -0.01 0.79 0.26 0.74 0.09 0.00 0.00 178.44 180.31 1qz0 h THR 202 N 0.78 1.21 -0.65 0.22 2.02 -0.77 -1.62 112.91 114.10 1qz0 h THR 202 Ca 0.17 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1qz0 h THR 202 Cb 0.35 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1qz0 h THR 202 CO 0.01 0.24 0.42 0.74 0.37 0.00 0.00 175.52 177.30 1qz0 h THR 203 N 0.76 1.17 -0.68 3.16 2.02 -1.17 -2.61 112.91 115.56 1qz0 h THR 203 Ca 0.19 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1qz0 h THR 203 Cb 0.14 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1qz0 h THR 203 CO -0.02 0.17 0.29 0.25 0.37 0.00 0.00 175.52 176.58 1qz0 h LEU 204 N 0.88 0.93 -0.71 2.58 5.85 -1.03 -2.25 115.31 121.57 1qz0 h LEU 204 Ca 0.24 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1qz0 h LEU 204 Cb -0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 1qz0 h LEU 204 CO -0.05 0.84 0.46 -0.09 -0.34 0.00 0.00 178.44 179.26 1qz0 h ARG 205 N 0.97 0.91 -0.50 1.25 2.43 -1.02 -1.34 114.38 117.07 1qz0 h ARG 205 Ca 0.23 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1qz0 h ARG 205 Cb 0.18 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1qz0 h ARG 205 CO -0.02 0.60 0.09 -0.91 -1.51 0.00 0.00 179.97 178.22 1qz0 h ASN 206 N 0.94 0.79 -0.19 -3.80 2.35 -1.23 -2.33 115.58 112.11 1qz0 h ASN 206 Ca 0.26 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1qz0 h ASN 206 Cb -0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1qz0 h ASN 206 CO -0.07 0.84 0.01 0.74 -1.65 0.00 0.00 177.43 177.31 1qz0 h THR 207 N 0.70 1.17 -0.01 2.81 2.02 -1.11 -2.28 112.91 116.21 1qz0 h THR 207 Ca 0.15 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1qz0 h THR 207 Cb 0.38 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1qz0 h THR 207 CO 0.01 0.23 -0.01 0.18 0.37 0.00 0.00 175.52 176.29 1qz0 n LEU 208 N -4.32 0.77 -4.66 2.58 4.77 -0.53 -4.91 117.00 110.70 1qz0 n LEU 208 Ca 0.01 -0.24 -0.46 0.00 -0.03 0.00 0.00 56.01 55.29 1qz0 n LEU 208 Cb 0.22 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1qz0 n LEU 208 CO 0.38 0.13 1.06 0.00 -1.33 0.00 0.00 177.39 177.63 1qz0 n ALA 209 N -0.43 1.06 -2.13 -1.18 0.00 -0.86 -4.49 120.51 112.49 1qz0 n ALA 209 Ca 0.21 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.66 1qz0 n ALA 209 Cb 0.25 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1qz0 n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qz0 s PRO 210 N 0.06 4.48 0.53 0.00 0.04 -1.26 -5.05 135.00 133.80 1qz0 s PRO 210 Ca 0.72 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.68 1qz0 s PRO 210 Cb -0.68 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 30.64 1qz0 s PRO 210 CO 0.46 -0.12 0.50 0.00 0.04 0.00 0.00 177.00 177.87 1qz0 s ALA 211 N 0.19 4.45 0.03 8.56 0.00 -1.26 -5.03 121.76 128.70 1qz0 s ALA 211 Ca 0.54 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1qz0 s ALA 211 Cb -0.32 -0.95 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 1qz0 s ALA 211 CO 0.35 -0.52 1.63 0.99 0.00 0.00 0.00 175.76 178.21 1qz0 s THR 212 N -2.70 3.26 -1.53 0.00 2.01 -1.26 -2.47 115.64 112.95 1qz0 s THR 212 Ca 0.43 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.91 1qz0 s THR 212 Cb -0.03 -3.39 0.08 0.00 0.01 0.00 0.00 72.50 69.17 1qz0 s THR 212 CO 0.27 -0.02 0.90 -3.20 -0.69 0.00 0.00 174.62 171.88 1qz0 n ASN 213 N 6.02 -4.01 -4.70 3.53 4.05 -1.26 -4.86 115.26 114.04 1qz0 n ASN 213 Ca 0.16 -0.83 -0.43 0.00 0.45 0.00 0.00 54.58 53.94 1qz0 n ASN 213 Cb 0.41 -3.70 -0.03 0.00 1.23 0.00 0.00 39.78 37.69 1qz0 n ASN 213 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1qz0 n ASP 214 N -2.84 3.95 0.30 1.20 -0.08 -1.03 -4.86 116.55 113.19 1qz0 n ASP 214 Ca -0.01 1.02 0.20 0.00 -1.51 0.00 0.00 54.79 54.49 1qz0 n ASP 214 Cb 0.54 -1.54 0.92 0.00 2.34 0.00 0.00 41.12 43.38 1qz0 n ASP 214 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1qz0 h PRO 215 N 7.80 0.00 0.00 -0.67 0.11 -1.92 -2.35 132.00 134.97 1qz0 h PRO 215 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1qz0 h PRO 215 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1qz0 h PRO 215 CO 0.95 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.71 1qz0 h ARG 216 N 0.00 0.00 -6.72 1.05 3.08 -1.97 -3.45 114.38 106.36 1qz0 h ARG 216 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1qz0 h ARG 216 Cb 0.28 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.09 1qz0 h ARG 216 CO 0.00 0.00 -0.86 0.71 -1.07 0.00 0.00 179.97 178.75 1qz0 s TYR 217 N -3.14 2.39 0.19 3.04 2.02 -0.88 -0.89 117.35 120.07 1qz0 s TYR 217 Ca 0.09 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.12 1qz0 s TYR 217 Cb 0.10 -1.39 -0.10 0.00 -0.40 0.00 0.00 41.96 40.17 1qz0 s TYR 217 CO 0.63 0.20 1.55 -1.17 -1.57 0.00 0.00 175.55 175.19 1qz0 s LEU 218 N -1.45 4.37 0.00 -1.29 2.96 0.48 -4.67 118.68 119.08 1qz0 s LEU 218 Ca 0.13 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 1qz0 s LEU 218 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1qz0 s LEU 218 CO 0.04 -0.81 0.05 -1.10 -1.32 0.00 0.00 176.35 173.21 1qz0 s GLN 219 N 0.78 2.95 0.13 1.98 -1.52 -1.26 -4.70 119.66 118.02 1qz0 s GLN 219 Ca 0.68 -0.55 -0.34 0.00 -1.95 0.00 0.00 55.36 53.20 1qz0 s GLN 219 Cb -0.44 -2.78 -0.14 0.00 -0.22 0.00 0.00 33.01 29.44 1qz0 s GLN 219 CO 0.34 0.63 1.60 0.00 -0.25 0.00 0.00 175.29 177.62 1qz0 n ALA 220 N 1.22 1.23 0.08 6.09 0.00 -1.26 -4.80 120.51 123.07 1qz0 n ALA 220 Ca -0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1qz0 n ALA 220 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1qz0 n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qz0 n GLY 222 N 1.21 -4.36 0.00 0.00 0.00 -1.26 -4.94 105.19 95.83 1qz0 n GLY 222 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1qz0 n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qz0 n GLY 223 N 0.19 0.94 3.69 -0.02 0.00 -1.26 -5.02 105.19 103.71 1qz0 n GLY 223 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1qz0 n GLY 223 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qz0 s GLU 224 N 0.00 1.24 0.33 1.61 1.03 -1.26 -4.98 118.70 116.67 1qz0 s GLU 224 Ca 0.00 1.42 -0.27 0.00 0.03 0.00 0.00 54.97 56.15 1qz0 s GLU 224 Cb 0.00 -1.76 -0.09 0.00 -0.80 0.00 0.00 34.13 31.48 1qz0 s GLU 224 CO 0.00 -2.44 1.05 0.21 -1.33 0.00 0.00 175.26 172.75 1qz0 s LYS 225 N -4.71 4.45 -0.19 -4.83 2.20 -1.26 -4.79 119.74 110.61 1qz0 s LYS 225 Ca 0.65 1.60 -0.10 0.00 -0.36 0.00 0.00 55.97 57.77 1qz0 s LYS 225 Cb -0.21 -2.88 -0.08 0.00 -1.51 0.00 0.00 37.83 33.14 1qz0 s LYS 225 CO 0.58 0.10 -0.25 -0.11 -0.36 0.00 0.00 175.35 175.30 1qz0 n LEU 226 N 0.62 1.38 -4.74 5.43 7.94 -1.26 -4.98 117.00 121.39 1qz0 n LEU 226 Ca 0.02 0.24 -0.38 0.00 -1.11 0.00 0.00 56.01 54.77 1qz0 n LEU 226 Cb 0.48 -0.58 -0.06 0.00 0.53 0.00 0.00 43.42 43.79 1qz0 n LEU 226 CO 0.49 0.38 0.23 0.20 -1.11 0.00 0.00 177.39 177.57 1qz0 s ASN 227 N -6.73 6.80 0.35 1.96 0.01 -1.26 -4.48 114.94 111.59 1qz0 s ASN 227 Ca -0.27 0.95 0.10 0.00 -0.71 0.00 0.00 52.86 52.94 1qz0 s ASN 227 Cb 0.10 -2.32 0.64 0.00 0.41 0.00 0.00 41.25 40.08 1qz0 s ASN 227 CO 0.34 0.02 1.79 -0.09 -1.51 0.00 0.00 177.10 177.66 1qz0 h ARG 228 N 6.39 0.10 -4.26 -0.60 2.43 -1.93 -3.41 114.38 113.10 1qz0 h ARG 228 Ca -0.42 -0.04 -0.43 0.00 -0.81 0.00 0.00 59.98 58.27 1qz0 h ARG 228 Cb 1.19 -0.01 -0.33 0.00 -0.42 0.00 0.00 29.97 30.40 1qz0 h ARG 228 CO 0.73 0.45 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.80 1qz0 s PHE 229 N -4.23 0.92 -0.36 2.20 0.08 -1.26 -5.03 117.98 110.29 1qz0 s PHE 229 Ca -0.04 -0.27 0.24 0.00 0.12 0.00 0.00 56.93 56.98 1qz0 s PHE 229 Cb 0.14 -0.73 1.07 0.00 -0.57 0.00 0.00 43.02 42.93 1qz0 s PHE 229 CO 0.74 -0.18 1.72 0.07 -0.10 0.00 0.00 175.22 177.47 1qz0 h ARG 230 N 6.92 0.00 -0.16 0.44 0.11 -2.03 -2.35 114.38 117.31 1qz0 h ARG 230 Ca -0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.72 1qz0 h ARG 230 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1qz0 h ARG 230 CO 0.48 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.15 1qz0 n ASP 231 N -2.29 2.98 -3.92 0.08 5.75 -1.26 -4.70 116.55 113.18 1qz0 n ASP 231 Ca 0.01 -1.94 -0.30 0.00 -0.01 0.00 0.00 54.79 52.54 1qz0 n ASP 231 Cb 0.18 -0.09 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 1qz0 n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1qz0 s ILE 232 N -1.81 2.36 0.48 2.12 -1.09 -0.89 -4.98 121.20 117.40 1qz0 s ILE 232 Ca 0.33 -3.08 0.02 0.00 -2.23 0.00 0.00 60.65 55.69 1qz0 s ILE 232 Cb 0.21 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 1qz0 s ILE 232 CO 0.31 -0.79 0.69 -1.10 -1.23 0.00 0.00 174.94 172.82 1qz0 s GLN 233 N -0.04 2.85 -0.24 2.79 -1.52 -1.26 -4.67 119.66 117.58 1qz0 s GLN 233 Ca 0.16 -0.70 -0.05 0.00 -1.95 0.00 0.00 55.36 52.82 1qz0 s GLN 233 Cb -0.25 -2.57 -0.01 0.00 -0.22 0.00 0.00 33.01 29.96 1qz0 s GLN 233 CO -0.01 -0.41 -0.00 0.00 -0.25 0.00 0.00 175.29 174.61 1qz0 n ARG 235 N 4.83 2.09 -0.02 0.00 3.00 -0.70 -0.38 116.66 125.47 1qz0 n ARG 235 Ca -0.17 0.76 -0.11 0.00 -0.00 0.00 0.00 57.85 58.33 1qz0 n ARG 235 Cb 0.50 -2.59 -0.05 0.00 0.00 0.00 0.00 32.46 30.32 1qz0 n ARG 235 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1qz0 h ARG 236 N 8.66 0.16 0.00 -0.14 2.43 -1.29 -2.19 114.38 122.02 1qz0 h ARG 236 Ca -0.48 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1qz0 h ARG 236 Cb 1.27 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1qz0 h ARG 236 CO 0.94 0.21 -0.01 -0.56 -1.51 0.00 0.00 179.97 179.04 1qz0 h GLN 237 N 0.08 0.00 -0.21 0.20 3.07 -1.90 -2.35 115.11 113.99 1qz0 h GLN 237 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1qz0 h GLN 237 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1qz0 h GLN 237 CO -0.01 0.01 0.00 0.25 0.09 0.00 0.00 178.83 179.18 1qz0 n THR 238 N -3.32 1.04 -1.92 1.86 -2.24 -1.16 -5.04 114.28 103.50 1qz0 n THR 238 Ca -0.03 -1.04 -0.40 0.00 -2.27 0.00 0.00 64.05 60.32 1qz0 n THR 238 Cb 0.11 0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1qz0 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qz0 s ALA 239 N -1.06 3.41 -0.06 6.98 0.00 -0.83 -0.70 121.76 129.49 1qz0 s ALA 239 Ca 0.15 1.41 -0.20 0.00 0.00 0.00 0.00 51.96 53.32 1qz0 s ALA 239 Cb 0.08 -3.55 -0.30 0.00 0.00 0.00 0.00 23.12 19.35 1qz0 s ALA 239 CO 0.09 -0.95 0.79 0.28 0.00 0.00 0.00 175.76 175.97 1qz0 h VAL 240 N 2.72 1.34 -3.92 0.00 2.07 -1.80 -3.45 116.25 113.20 1qz0 h VAL 240 Ca -0.50 -2.50 -0.20 0.00 0.82 0.00 0.00 66.70 64.31 1qz0 h VAL 240 Cb 1.24 3.03 -0.23 0.00 -1.52 0.00 0.00 31.29 33.82 1qz0 h VAL 240 CO 0.63 0.71 -0.71 -0.13 0.02 0.00 0.00 177.57 178.10 1qz0 s ARG 241 N -2.45 0.27 0.57 1.57 0.52 -1.26 -5.04 118.95 113.13 1qz0 s ARG 241 Ca -0.15 -0.48 0.35 0.00 -0.52 0.00 0.00 55.73 54.93 1qz0 s ARG 241 Cb 0.02 0.01 1.68 0.00 0.52 0.00 0.00 34.95 37.18 1qz0 s ARG 241 CO 0.81 -0.02 2.11 0.00 0.02 0.00 0.00 175.30 178.23 1qz0 h ALA 242 N 5.02 1.06 -0.23 2.13 0.00 -1.98 -2.88 119.26 122.38 1qz0 h ALA 242 Ca -0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1qz0 h ALA 242 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1qz0 h ALA 242 CO 0.44 0.05 -0.01 -0.40 0.00 0.00 0.00 179.25 179.33 1qz0 n ASP 243 N -3.23 3.47 -4.11 0.00 5.75 -1.26 -4.73 116.55 112.44 1qz0 n ASP 243 Ca -0.01 -3.13 -0.15 0.00 -0.01 0.00 0.00 54.79 51.48 1qz0 n ASP 243 Cb 0.23 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.66 1qz0 n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1qz0 s LEU 244 N -2.90 2.27 -0.74 -2.12 1.43 -1.09 -4.95 118.68 110.59 1qz0 s LEU 244 Ca 0.41 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 1qz0 s LEU 244 Cb 0.34 -0.32 0.19 0.00 0.03 0.00 0.00 46.19 46.43 1qz0 s LEU 244 CO 0.07 -0.15 0.68 0.21 0.23 0.00 0.00 176.35 177.39 1qz0 s ASN 245 N -1.66 6.57 -0.18 2.29 3.84 -1.26 -4.65 114.94 119.90 1qz0 s ASN 245 Ca -0.06 -2.41 -0.28 0.00 0.21 0.00 0.00 52.86 50.32 1qz0 s ASN 245 Cb -0.10 -2.21 0.08 0.00 -0.55 0.00 0.00 41.25 38.47 1qz0 s ASN 245 CO 0.01 -0.66 0.74 0.00 -2.79 0.00 0.00 177.10 174.40 1qz0 s ALA 246 N 0.61 -1.80 0.03 1.71 0.00 -1.26 -1.96 121.76 119.09 1qz0 s ALA 246 Ca 0.13 1.72 0.02 0.00 0.00 0.00 0.00 51.96 53.83 1qz0 s ALA 246 Cb -0.16 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1qz0 s ALA 246 CO -0.05 -0.34 -0.07 -0.80 0.00 0.00 0.00 175.76 174.49 1qz0 s ASN 247 N -0.33 0.78 0.14 0.00 -0.87 0.44 -2.41 114.94 112.70 1qz0 s ASN 247 Ca -0.04 -0.42 -0.30 0.00 -1.57 0.00 0.00 52.86 50.53 1qz0 s ASN 247 Cb -0.03 0.01 -0.07 0.00 -0.02 0.00 0.00 41.25 41.14 1qz0 s ASN 247 CO 0.04 -0.13 1.03 -0.31 -2.57 0.00 0.00 177.10 175.17 1qz0 s TYR 248 N -1.02 3.70 -0.03 2.20 2.02 0.13 -1.40 117.35 122.94 1qz0 s TYR 248 Ca -0.07 1.69 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 1qz0 s TYR 248 Cb -0.08 -3.17 0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1qz0 s TYR 248 CO 0.00 -0.22 -0.03 0.42 -1.57 0.00 0.00 175.55 174.15 1qz0 s ILE 249 N -0.09 0.41 -0.16 2.71 1.01 -0.29 -4.85 121.20 119.93 1qz0 s ILE 249 Ca 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1qz0 s ILE 249 Cb -0.26 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.79 1qz0 s ILE 249 CO 0.32 0.18 -0.15 -1.58 0.00 0.00 0.00 174.94 173.72 1qz0 s GLN 250 N 0.80 2.40 -0.38 2.79 0.74 -1.26 -0.83 119.66 123.92 1qz0 s GLN 250 Ca -0.10 -0.63 -0.05 0.00 0.05 0.00 0.00 55.36 54.63 1qz0 s GLN 250 Cb -0.13 -2.22 0.08 0.00 1.10 0.00 0.00 33.01 31.84 1qz0 s GLN 250 CO -0.00 -0.25 0.16 0.08 -0.55 0.00 0.00 175.29 174.72 1qz0 s VAL 251 N 1.44 3.54 0.00 1.34 1.01 -0.19 -4.87 120.40 122.67 1qz0 s VAL 251 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1qz0 s VAL 251 Cb -0.13 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1qz0 s VAL 251 CO -0.11 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1qz0 n GLY 252 N 4.72 2.14 0.17 4.51 0.00 -1.26 -1.29 105.19 114.18 1qz0 n GLY 252 Ca -0.08 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1qz0 n GLY 252 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qz0 n ASN 253 N 10.17 1.13 -4.64 1.61 3.02 -1.26 -4.97 115.26 120.32 1qz0 n ASN 253 Ca 0.00 -1.07 -0.43 0.00 -0.03 0.00 0.00 54.58 53.05 1qz0 n ASN 253 Cb 0.00 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 39.91 1qz0 n ASN 253 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qz0 s THR 254 N -2.20 4.51 -0.23 3.41 2.01 -0.41 -5.03 115.64 117.71 1qz0 s THR 254 Ca 0.09 1.69 -0.10 0.00 0.31 0.00 0.00 61.69 63.69 1qz0 s THR 254 Cb 0.12 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1qz0 s THR 254 CO 0.53 -0.49 0.13 -0.13 -0.69 0.00 0.00 174.62 173.97 1qz0 s ARG 255 N 3.65 4.02 0.23 4.92 0.52 -1.26 -1.02 118.95 130.00 1qz0 s ARG 255 Ca 0.45 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.37 1qz0 s ARG 255 Cb -0.12 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 1qz0 s ARG 255 CO 0.16 0.09 0.26 0.25 0.02 0.00 0.00 175.30 176.09 1qz0 n THR 256 N 4.15 0.00 -4.11 0.02 -2.24 -0.01 -4.22 114.28 107.88 1qz0 n THR 256 Ca -0.15 -1.37 -0.19 0.00 -2.27 0.00 0.00 64.05 60.07 1qz0 n THR 256 Cb 0.52 0.76 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 1qz0 n THR 256 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1qz0 s ILE 257 N -2.77 0.43 -0.06 2.28 1.01 -0.42 -1.14 121.20 120.53 1qz0 s ILE 257 Ca 0.22 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1qz0 s ILE 257 Cb 0.00 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 1qz0 s ILE 257 CO 0.16 0.20 -0.25 0.00 0.00 0.00 0.00 174.94 175.05 1qz0 s ALA 258 N 0.86 2.16 0.27 9.38 0.00 -0.49 -1.12 121.76 132.83 1qz0 s ALA 258 Ca -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 1qz0 s ALA 258 Cb -0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1qz0 s ALA 258 CO -0.00 0.40 0.37 0.00 0.00 0.00 0.00 175.76 176.52 1qz0 s GLN 260 N -3.69 2.27 0.03 0.00 -2.07 -0.83 -3.81 119.66 111.56 1qz0 s GLN 260 Ca 0.31 -0.31 -0.30 0.00 -1.82 0.00 0.00 55.36 53.24 1qz0 s GLN 260 Cb 0.02 -2.21 -0.06 0.00 -1.09 0.00 0.00 33.01 29.66 1qz0 s GLN 260 CO 0.15 -1.15 1.41 -0.47 -1.32 0.00 0.00 175.29 173.91 1qz0 s TYR 261 N -3.18 2.90 0.39 9.60 6.14 -0.34 -4.87 117.35 128.00 1qz0 s TYR 261 Ca 0.60 0.82 -0.27 0.00 0.64 0.00 0.00 57.07 58.85 1qz0 s TYR 261 Cb -0.11 -3.68 -0.11 0.00 0.42 0.00 0.00 41.96 38.49 1qz0 s TYR 261 CO 0.44 -2.51 1.42 -0.35 0.64 0.00 0.00 175.55 175.19 1qz0 n PRO 262 N 5.10 2.41 -1.85 4.97 -0.04 -1.26 -4.96 135.00 139.37 1qz0 n PRO 262 Ca 0.13 0.85 -0.31 0.00 -0.04 0.00 0.00 63.50 64.12 1qz0 n PRO 262 Cb 0.43 -2.57 0.02 0.00 -0.04 0.00 0.00 33.50 31.34 1qz0 n PRO 262 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qz0 s LEU 263 N -1.99 3.28 0.21 1.53 1.43 -1.26 -4.54 118.68 117.34 1qz0 s LEU 263 Ca 0.56 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 1qz0 s LEU 263 Cb -0.49 -4.49 0.27 0.00 0.03 0.00 0.00 46.19 41.51 1qz0 s LEU 263 CO 0.62 -1.06 1.66 -0.61 0.23 0.00 0.00 176.35 177.18 1qz0 h GLN 264 N -0.22 0.09 0.00 1.70 5.75 -1.94 0.24 115.11 120.73 1qz0 h GLN 264 Ca -0.45 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1qz0 h GLN 264 Cb 1.20 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1qz0 h GLN 264 CO 0.60 0.06 0.00 -1.13 -2.65 0.00 0.00 178.83 175.71 1qz0 n SER 265 N -5.29 0.16 -0.51 -0.69 3.41 -1.26 -2.48 113.62 106.96 1qz0 n SER 265 Ca 0.08 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1qz0 n SER 265 Cb 0.34 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1qz0 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qz0 n GLN 266 N -1.69 1.34 -0.16 4.33 6.02 0.05 -4.61 117.38 122.67 1qz0 n GLN 266 Ca 0.03 -1.04 -0.04 0.00 -0.01 0.00 0.00 57.00 55.94 1qz0 n GLN 266 Cb 0.16 -1.45 0.06 0.00 1.02 0.00 0.00 30.24 30.02 1qz0 n GLN 266 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1qz0 h LEU 267 N 2.52 0.24 -0.52 1.08 3.38 -1.27 0.66 115.31 121.41 1qz0 h LEU 267 Ca 0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1qz0 h LEU 267 Cb 0.75 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1qz0 h LEU 267 CO 0.00 0.17 0.27 -0.08 0.09 0.00 0.00 178.44 178.89 1qz0 h GLU 268 N 0.40 0.51 -0.40 1.13 4.81 -1.82 0.16 114.58 119.36 1qz0 h GLU 268 Ca 0.23 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1qz0 h GLU 268 Cb 0.21 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1qz0 h GLU 268 CO -0.21 0.34 -0.15 1.03 -0.73 0.00 0.00 179.01 179.29 1qz0 h SER 269 N 0.52 0.73 -0.19 1.04 0.87 -1.77 -1.98 113.55 112.77 1qz0 h SER 269 Ca 0.23 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1qz0 h SER 269 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1qz0 h SER 269 CO -0.15 0.89 0.11 -0.74 -0.53 0.00 0.00 176.83 176.41 1qz0 h HIS 270 N 0.66 0.26 -0.77 2.24 -0.00 0.01 -0.49 115.15 117.05 1qz0 h HIS 270 Ca 0.11 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1qz0 h HIS 270 Cb 0.62 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1qz0 h HIS 270 CO 0.03 0.21 0.27 0.74 -0.00 0.00 0.00 177.93 179.18 1qz0 h PHE 271 N 0.23 1.22 -0.60 5.26 0.04 -0.84 -0.56 116.94 121.69 1qz0 h PHE 271 Ca 0.07 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 1qz0 h PHE 271 Cb 0.03 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 1qz0 h PHE 271 CO -0.05 0.94 0.17 -0.09 -0.60 0.00 0.00 178.31 178.68 1qz0 h ARG 272 N 1.14 0.94 -0.30 1.51 9.65 -1.16 -0.56 114.38 125.61 1qz0 h ARG 272 Ca 0.25 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1qz0 h ARG 272 Cb 0.27 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1qz0 h ARG 272 CO -0.01 0.85 0.17 1.98 2.80 0.00 0.00 179.97 185.76 1qz0 h MET 273 N 0.86 0.34 -0.84 0.20 4.05 -0.68 -0.38 114.93 118.47 1qz0 h MET 273 Ca 0.19 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1qz0 h MET 273 Cb 0.32 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 1qz0 h MET 273 CO -0.00 0.22 0.56 -0.07 0.23 0.00 0.00 176.91 177.85 1qz0 h LEU 274 N 0.35 0.96 -0.04 3.39 3.38 -0.71 -1.53 115.31 121.11 1qz0 h LEU 274 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1qz0 h LEU 274 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1qz0 h LEU 274 CO -0.07 0.69 -0.03 0.00 0.09 0.00 0.00 178.44 179.13 1qz0 h ALA 275 N 1.31 0.06 -0.11 1.53 0.00 -0.73 -2.83 119.26 118.49 1qz0 h ALA 275 Ca 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1qz0 h ALA 275 Cb -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1qz0 h ALA 275 CO -0.07 -0.19 -0.10 0.93 0.00 0.00 0.00 179.25 179.83 1qz0 h GLU 276 N -0.32 0.16 0.00 0.00 5.08 -0.99 -1.53 114.58 116.99 1qz0 h GLU 276 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1qz0 h GLU 276 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1qz0 h GLU 276 CO 0.01 0.27 0.00 -1.71 -1.00 0.00 0.00 179.01 176.58 1qz0 n ASN 277 N -4.34 0.11 -3.81 1.42 5.15 -0.58 -4.88 115.26 108.34 1qz0 n ASN 277 Ca -0.01 0.52 -0.27 0.00 -0.60 0.00 0.00 54.58 54.22 1qz0 n ASN 277 Cb 0.22 -0.55 0.04 0.00 -0.53 0.00 0.00 39.78 38.96 1qz0 n ASN 277 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1qz0 n ARG 278 N -1.61 -5.81 -1.61 1.20 3.00 -0.58 0.02 116.66 111.27 1qz0 n ARG 278 Ca 0.05 0.65 -0.60 0.00 -0.01 0.00 0.00 57.85 57.94 1qz0 n ARG 278 Cb 0.27 -5.49 -0.09 0.00 0.00 0.00 0.00 32.46 27.15 1qz0 n ARG 278 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1qz0 n THR 279 N -4.63 0.16 0.39 0.55 -1.04 -1.08 -4.41 114.28 104.22 1qz0 n THR 279 Ca -0.05 -0.06 0.13 0.00 -2.04 0.00 0.00 64.05 62.03 1qz0 n THR 279 Cb 0.57 -0.98 0.32 0.00 -1.82 0.00 0.00 70.33 68.43 1qz0 n THR 279 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1qz0 h PRO 280 N 7.70 0.00 -1.33 -2.82 0.13 -1.83 -3.41 132.00 130.43 1qz0 h PRO 280 Ca -0.37 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.89 1qz0 h PRO 280 Cb 1.35 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.18 1qz0 h PRO 280 CO 1.00 0.00 0.64 0.54 -0.23 0.00 0.00 178.00 179.95 1qz0 s VAL 281 N -3.21 0.00 -0.23 1.56 0.11 -1.26 -3.96 120.40 113.41 1qz0 s VAL 281 Ca 0.08 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1qz0 s VAL 281 Cb 0.08 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1qz0 s VAL 281 CO 0.61 0.00 -0.10 -0.22 -3.33 0.00 0.00 175.10 172.06 1qz0 s LEU 282 N 0.38 2.87 -0.28 2.54 2.96 -0.00 -1.50 118.68 125.65 1qz0 s LEU 282 Ca 0.02 -0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 53.06 1qz0 s LEU 282 Cb -0.05 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1qz0 s LEU 282 CO -0.11 -0.08 0.11 0.00 -1.32 0.00 0.00 176.35 174.95 1qz0 s ALA 283 N 1.32 3.23 -0.22 5.97 0.00 0.10 -0.53 121.76 131.62 1qz0 s ALA 283 Ca 0.02 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 1qz0 s ALA 283 Cb -0.16 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 1qz0 s ALA 283 CO -0.07 -0.71 0.01 0.08 0.00 0.00 0.00 175.76 175.08 1qz0 s VAL 284 N 1.61 3.92 -1.09 0.00 1.01 -0.14 -1.80 120.40 123.92 1qz0 s VAL 284 Ca 0.05 -0.31 0.12 0.00 0.00 0.00 0.00 61.98 61.84 1qz0 s VAL 284 Cb -0.16 -2.79 0.31 0.00 0.00 0.00 0.00 36.38 33.73 1qz0 s VAL 284 CO 0.05 0.40 1.23 0.18 0.00 0.00 0.00 175.10 176.96 1qz0 n LEU 285 N 4.59 2.89 -4.76 3.92 4.77 0.01 -1.51 117.00 126.90 1qz0 n LEU 285 Ca -0.17 -1.86 -0.39 0.00 -0.03 0.00 0.00 56.01 53.55 1qz0 n LEU 285 Cb 0.51 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1qz0 n LEU 285 CO 0.31 0.70 0.74 0.00 -1.33 0.00 0.00 177.39 177.81 1qz0 s ALA 286 N -1.00 3.30 0.59 -1.18 0.00 -1.26 -4.68 121.76 117.52 1qz0 s ALA 286 Ca 0.24 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 1qz0 s ALA 286 Cb 0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1qz0 s ALA 286 CO 0.17 -0.07 1.04 -1.54 0.00 0.00 0.00 175.76 175.35 1qz0 s SER 287 N -1.17 5.99 0.45 0.00 1.04 -1.26 -4.46 113.70 114.28 1qz0 s SER 287 Ca 0.48 1.68 0.16 0.00 0.48 0.00 0.00 55.95 58.74 1qz0 s SER 287 Cb -0.27 -2.51 1.05 0.00 0.10 0.00 0.00 66.02 64.38 1qz0 s SER 287 CO 0.34 -1.03 2.00 0.28 0.98 0.00 0.00 173.24 175.82 1qz0 h SER 288 N 0.31 0.00 -0.52 7.02 0.02 -1.69 -1.84 113.55 116.85 1qz0 h SER 288 Ca -0.46 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 1qz0 h SER 288 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1qz0 h SER 288 CO 0.59 0.18 0.02 0.28 -1.14 0.00 0.00 176.83 176.76 1qz0 h SER 289 N 0.00 0.88 -0.23 3.07 0.02 -1.92 -0.47 113.55 114.90 1qz0 h SER 289 Ca -0.00 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1qz0 h SER 289 Cb 0.33 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1qz0 h SER 289 CO 0.02 0.96 0.01 -0.33 -1.14 0.00 0.00 176.83 176.35 1qz0 h GLU 290 N 0.77 0.40 -0.41 3.45 5.08 -1.79 -2.19 114.58 119.88 1qz0 h GLU 290 Ca 0.15 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1qz0 h GLU 290 Cb 0.49 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1qz0 h GLU 290 CO 0.02 0.57 0.20 0.82 -1.00 0.00 0.00 179.01 179.62 1qz0 h ILE 291 N 0.17 1.14 0.00 3.13 2.04 -1.23 -1.92 117.51 120.84 1qz0 h ILE 291 Ca 0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1qz0 h ILE 291 Cb 0.39 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1qz0 h ILE 291 CO 0.01 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1qz0 h ALA 292 N 1.65 1.00 -1.54 1.87 0.00 -0.93 -3.43 119.26 117.87 1qz0 h ALA 292 Ca 0.15 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.51 1qz0 h ALA 292 Cb 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1qz0 h ALA 292 CO -0.02 0.00 1.09 1.21 0.00 0.00 0.00 179.25 181.53 1qz0 s ASN 293 N -5.79 6.14 0.49 0.00 3.84 -0.72 -4.88 114.94 114.01 1qz0 s ASN 293 Ca 0.06 0.13 0.16 0.00 0.21 0.00 0.00 52.86 53.42 1qz0 s ASN 293 Cb 0.07 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.41 1qz0 s ASN 293 CO 0.62 -1.73 2.08 1.56 -2.79 0.00 0.00 177.10 176.85 1qz0 h GLN 294 N 10.85 0.15 0.00 0.43 1.08 -1.84 -1.10 115.11 124.67 1qz0 h GLN 294 Ca -0.27 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1qz0 h GLN 294 Cb 1.08 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1qz0 h GLN 294 CO 1.20 0.10 -0.00 0.00 -0.95 0.00 0.00 178.83 179.17 1qz0 h ARG 295 N 0.15 0.00 0.00 1.46 3.08 -1.94 -2.59 114.38 114.54 1qz0 h ARG 295 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1qz0 h ARG 295 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1qz0 h ARG 295 CO -0.02 0.00 -0.26 1.19 -1.07 0.00 0.00 179.97 179.82 1qz0 n PHE 296 N -3.10 0.49 -3.66 3.04 3.72 -0.42 -4.97 117.46 112.56 1qz0 n PHE 296 Ca -0.01 0.14 -0.22 0.00 -0.05 0.00 0.00 57.45 57.31 1qz0 n PHE 296 Cb 0.19 -0.66 0.05 0.00 -0.94 0.00 0.00 39.48 38.11 1qz0 n PHE 296 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qz0 n GLY 297 N 1.39 -0.37 3.04 1.37 0.00 -0.98 -4.97 105.19 104.67 1qz0 n GLY 297 Ca 0.05 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1qz0 n GLY 297 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qz0 s MET 298 N -5.97 2.19 0.31 1.61 -1.94 -1.26 -4.56 119.30 109.67 1qz0 s MET 298 Ca 0.18 -2.42 -0.29 0.00 -1.71 0.00 0.00 55.69 51.45 1qz0 s MET 298 Cb -0.09 -3.52 -0.11 0.00 2.01 0.00 0.00 34.83 33.13 1qz0 s MET 298 CO 0.79 -1.12 1.49 -1.25 -0.01 0.00 0.00 175.02 174.92 1qz0 s PRO 299 N 0.09 4.18 -1.18 2.03 0.04 -1.26 -4.67 135.00 134.23 1qz0 s PRO 299 Ca 0.15 2.47 -0.19 0.00 0.04 0.00 0.00 61.00 63.47 1qz0 s PRO 299 Cb -0.22 -3.04 0.09 0.00 0.04 0.00 0.00 34.50 31.37 1qz0 s PRO 299 CO -0.03 -0.50 1.56 0.34 0.04 0.00 0.00 177.00 178.41 1qz0 s ASP 300 N 0.19 6.77 0.00 6.66 -1.08 -1.26 -4.75 116.67 123.20 1qz0 s ASP 300 Ca 0.58 -2.25 0.25 0.00 -0.52 0.00 0.00 52.55 50.61 1qz0 s ASP 300 Cb -0.45 -2.53 0.52 0.00 -1.46 0.00 0.00 42.92 39.00 1qz0 s ASP 300 CO 0.51 -1.18 1.42 0.00 0.52 0.00 0.00 175.17 176.44 1qz0 n TYR 301 N 7.89 0.00 0.19 -5.34 0.18 -1.26 -4.37 117.16 114.46 1qz0 n TYR 301 Ca 0.41 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.22 1qz0 n TYR 301 Cb 0.47 -0.20 -0.04 0.00 -0.38 0.00 0.00 39.34 39.19 1qz0 n TYR 301 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1qz0 n PHE 302 N -1.25 0.00 0.69 -3.48 -1.74 -1.26 -4.60 117.46 105.82 1qz0 n PHE 302 Ca 0.07 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.08 1qz0 n PHE 302 Cb 0.34 -0.05 0.19 0.00 1.52 0.00 0.00 39.48 41.47 1qz0 n PHE 302 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1qz0 n ARG 303 N -1.35 2.37 -3.87 3.97 1.74 -1.26 -4.80 116.66 113.46 1qz0 n ARG 303 Ca 0.00 -2.04 -0.09 0.00 -0.77 0.00 0.00 57.85 54.96 1qz0 n ARG 303 Cb 0.12 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1qz0 n ARG 303 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1qz0 s GLN 304 N -1.75 0.78 0.59 5.56 -2.07 -1.26 -4.98 119.66 116.53 1qz0 s GLN 304 Ca 0.34 -0.88 -0.07 0.00 -1.82 0.00 0.00 55.36 52.93 1qz0 s GLN 304 Cb 0.21 0.32 -0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1qz0 s GLN 304 CO 0.31 -0.24 0.92 -1.12 -1.32 0.00 0.00 175.29 173.84 1qz0 s SER 305 N -2.62 5.76 -0.10 12.60 0.01 -1.26 -4.44 113.70 123.65 1qz0 s SER 305 Ca 0.02 0.88 -0.32 0.00 1.31 0.00 0.00 55.95 57.84 1qz0 s SER 305 Cb 0.03 -1.92 0.13 0.00 0.21 0.00 0.00 66.02 64.47 1qz0 s SER 305 CO -0.09 -0.99 1.42 -0.83 0.41 0.00 0.00 173.24 173.16 1qz0 s GLY 306 N -4.26 -0.38 -0.08 3.44 0.00 -0.16 -4.98 107.32 100.90 1qz0 s GLY 306 Ca 0.53 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.90 1qz0 s GLY 306 CO 0.47 3.40 -0.24 -1.59 0.00 0.00 0.00 173.10 175.14 1qz0 s THR 307 N -2.00 2.12 -0.38 0.90 2.01 -1.26 -0.42 115.64 116.62 1qz0 s THR 307 Ca 0.23 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1qz0 s THR 307 Cb 0.04 -1.79 0.13 0.00 0.01 0.00 0.00 72.50 70.90 1qz0 s THR 307 CO -0.05 0.57 0.20 -0.31 -0.69 0.00 0.00 174.62 174.34 1qz0 s TYR 308 N 0.02 1.26 0.00 4.92 1.51 0.73 -5.02 117.35 120.77 1qz0 s TYR 308 Ca -0.09 -1.88 0.00 0.00 -1.01 0.00 0.00 57.07 54.09 1qz0 s TYR 308 Cb -0.15 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1qz0 s TYR 308 CO 0.06 -0.82 0.00 0.41 -1.11 0.00 0.00 175.55 174.09 1qz0 n GLY 309 N 4.02 2.45 0.38 0.71 0.00 -1.26 -2.04 105.19 109.46 1qz0 n GLY 309 Ca 0.08 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1qz0 n GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qz0 n SER 310 N 6.94 1.18 -4.67 1.61 3.41 -1.26 -4.86 113.62 115.96 1qz0 n SER 310 Ca 0.00 -1.49 -0.35 0.00 -0.26 0.00 0.00 58.87 56.77 1qz0 n SER 310 Cb 0.00 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1qz0 n SER 310 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1qz0 s ILE 311 N -1.93 4.56 -0.08 -1.33 1.01 -0.87 -4.39 121.20 118.18 1qz0 s ILE 311 Ca 0.36 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.91 1qz0 s ILE 311 Cb 0.19 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1qz0 s ILE 311 CO 0.30 0.55 -0.18 0.42 0.00 0.00 0.00 174.94 176.02 1qz0 s THR 312 N -0.35 2.62 -0.04 2.92 -4.23 -0.37 -0.20 115.64 116.00 1qz0 s THR 312 Ca 0.08 -0.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1qz0 s THR 312 Cb -0.12 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 1qz0 s THR 312 CO 0.02 0.56 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.77 1qz0 s VAL 313 N -0.11 1.64 -0.14 2.29 1.01 0.44 -0.82 120.40 124.71 1qz0 s VAL 313 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1qz0 s VAL 313 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1qz0 s VAL 313 CO 0.04 0.46 -0.14 -0.70 0.00 0.00 0.00 175.10 174.76 1qz0 s GLU 314 N -0.10 3.30 -0.12 2.72 2.12 -0.47 -0.99 118.70 125.16 1qz0 s GLU 314 Ca -0.02 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 54.57 1qz0 s GLU 314 Cb -0.12 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1qz0 s GLU 314 CO 0.02 0.14 -0.04 0.45 -0.54 0.00 0.00 175.26 175.30 1qz0 s SER 315 N 0.52 4.86 -0.02 -1.70 0.15 -1.26 -0.88 113.70 115.37 1qz0 s SER 315 Ca -0.10 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.53 1qz0 s SER 315 Cb -0.16 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1qz0 s SER 315 CO 0.04 0.27 -0.07 -0.54 1.20 0.00 0.00 173.24 174.14 1qz0 s LYS 316 N -0.22 0.70 0.22 5.44 1.02 -0.58 -4.77 119.74 121.55 1qz0 s LYS 316 Ca 0.04 -0.22 -0.27 0.00 0.02 0.00 0.00 55.97 55.53 1qz0 s LYS 316 Cb -0.13 -0.68 -0.09 0.00 -0.52 0.00 0.00 37.83 36.41 1qz0 s LYS 316 CO 0.02 0.09 0.87 -1.64 -0.92 0.00 0.00 175.35 173.77 1qz0 s MET 317 N 0.17 4.69 0.00 1.68 -1.94 -1.26 -0.92 119.30 121.71 1qz0 s MET 317 Ca -0.02 1.31 0.00 0.00 -1.71 0.00 0.00 55.69 55.27 1qz0 s MET 317 Cb -0.07 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1qz0 s MET 317 CO -0.00 0.51 0.00 0.25 -0.01 0.00 0.00 175.02 175.77 1qz0 n THR 318 N 1.38 0.00 -2.20 2.05 -2.24 -0.44 -4.90 114.28 107.93 1qz0 n THR 318 Ca -0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 1qz0 n THR 318 Cb 0.48 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1qz0 n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qz0 s GLN 319 N 3.38 2.23 -0.07 -0.78 -2.07 -1.26 -4.83 119.66 116.26 1qz0 s GLN 319 Ca 0.00 -0.23 0.01 0.00 -1.82 0.00 0.00 55.36 53.32 1qz0 s GLN 319 Cb 0.00 -2.17 0.02 0.00 -1.09 0.00 0.00 33.01 29.77 1qz0 s GLN 319 CO 0.00 -1.22 -0.08 -0.65 -1.32 0.00 0.00 175.29 172.02 1qz0 s GLN 320 N -5.24 1.30 -0.14 9.60 -0.21 -1.26 -1.24 119.66 122.47 1qz0 s GLN 320 Ca 0.60 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.75 1qz0 s GLN 320 Cb -0.11 -1.23 0.02 0.00 1.00 0.00 0.00 33.01 32.69 1qz0 s GLN 320 CO 0.45 -0.09 -0.18 0.08 -2.12 0.00 0.00 175.29 173.43 1qz0 s VAL 321 N 1.05 1.75 0.22 1.09 1.01 -0.15 -4.98 120.40 120.40 1qz0 s VAL 321 Ca -0.08 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1qz0 s VAL 321 Cb -0.14 -1.59 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 1qz0 s VAL 321 CO -0.01 0.49 1.12 -0.83 0.00 0.00 0.00 175.10 175.87 1qz0 s GLY 322 N 1.09 2.90 0.00 4.51 0.00 -1.26 -1.05 107.32 113.51 1qz0 s GLY 322 Ca -0.03 0.87 0.13 0.00 0.00 0.00 0.00 44.72 45.70 1qz0 s GLY 322 CO -0.05 1.64 0.73 1.04 0.00 0.00 0.00 173.10 176.45 1qz0 n LEU 323 N 1.95 1.32 0.00 0.66 4.77 -0.13 -4.93 117.00 120.64 1qz0 n LEU 323 Ca 0.02 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1qz0 n LEU 323 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1qz0 n LEU 323 CO 0.54 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1qz0 n GLY 324 N 1.08 2.65 2.35 -0.72 0.00 -1.24 -4.36 105.19 104.95 1qz0 n GLY 324 Ca 0.05 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 1qz0 n GLY 324 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qz0 n ASP 325 N 0.00 -4.48 0.00 1.61 10.43 -1.26 -0.82 116.55 122.03 1qz0 n ASP 325 Ca 0.00 0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.57 1qz0 n ASP 325 Cb 0.00 -3.87 0.00 0.00 1.84 0.00 0.00 41.12 39.09 1qz0 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qz0 n GLY 326 N -0.68 2.16 3.69 0.44 0.00 -1.26 -4.98 105.19 104.55 1qz0 n GLY 326 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1qz0 n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qz0 s ILE 327 N -3.21 3.68 0.01 -0.61 -1.09 -0.00 -4.95 121.20 115.02 1qz0 s ILE 327 Ca 0.00 1.07 0.05 0.00 -2.23 0.00 0.00 60.65 59.54 1qz0 s ILE 327 Cb 0.00 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1qz0 s ILE 327 CO 0.00 0.00 -0.12 -0.04 -1.23 0.00 0.00 174.94 173.55 1qz0 s MET 328 N 2.33 2.36 -0.31 2.79 -1.94 -1.26 -0.95 119.30 122.32 1qz0 s MET 328 Ca 0.64 -0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 53.76 1qz0 s MET 328 Cb -0.32 -2.37 0.03 0.00 2.01 0.00 0.00 34.83 34.19 1qz0 s MET 328 CO 0.27 0.58 0.05 0.00 -0.01 0.00 0.00 175.02 175.91 1qz0 s ALA 329 N -0.94 2.93 -0.20 3.03 0.00 -0.22 -4.12 121.76 122.25 1qz0 s ALA 329 Ca 0.15 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 1qz0 s ALA 329 Cb -0.11 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1qz0 s ALA 329 CO 0.06 -1.16 0.32 -0.51 0.00 0.00 0.00 175.76 174.46 1qz0 s ASP 330 N 1.37 6.37 0.11 0.00 1.01 0.28 -0.97 116.67 124.83 1qz0 s ASP 330 Ca -0.02 0.43 0.05 0.00 0.71 0.00 0.00 52.55 53.72 1qz0 s ASP 330 Cb -0.19 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1qz0 s ASP 330 CO 0.01 -0.00 0.05 -0.04 0.21 0.00 0.00 175.17 175.39 1qz0 s MET 331 N 1.04 2.68 0.27 8.23 -1.94 -0.37 -0.36 119.30 128.84 1qz0 s MET 331 Ca 0.16 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 53.26 1qz0 s MET 331 Cb -0.14 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.10 1qz0 s MET 331 CO 0.06 0.53 0.35 0.71 -0.01 0.00 0.00 175.02 176.65 1qz0 s TYR 332 N -1.46 0.97 -0.06 -0.03 1.51 -0.53 -1.33 117.35 116.42 1qz0 s TYR 332 Ca 0.28 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1qz0 s TYR 332 Cb -0.11 -0.22 0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1qz0 s TYR 332 CO 0.20 -0.91 -0.10 0.99 -1.11 0.00 0.00 175.55 174.62 1qz0 s THR 333 N -3.73 0.98 -0.25 -0.71 2.01 -0.10 -0.15 115.64 113.70 1qz0 s THR 333 Ca 0.32 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 1qz0 s THR 333 Cb 0.02 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1qz0 s THR 333 CO 0.15 0.32 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.61 1qz0 s LEU 334 N 0.73 3.25 -0.32 4.42 1.43 -0.26 -1.53 118.68 126.39 1qz0 s LEU 334 Ca -0.14 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 1qz0 s LEU 334 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1qz0 s LEU 334 CO 0.03 -0.11 0.21 -0.89 0.23 0.00 0.00 176.35 175.81 1qz0 s THR 335 N 1.40 5.09 -0.30 5.49 2.01 -0.06 -0.10 115.64 129.17 1qz0 s THR 335 Ca 0.02 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 1qz0 s THR 335 Cb -0.16 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1qz0 s THR 335 CO -0.03 0.06 0.19 -0.63 -0.69 0.00 0.00 174.62 173.52 1qz0 s ILE 336 N 1.70 5.19 -0.04 1.82 1.01 0.82 -1.37 121.20 130.33 1qz0 s ILE 336 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1qz0 s ILE 336 Cb -0.17 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1qz0 s ILE 336 CO 0.09 0.17 -0.22 -0.13 0.00 0.00 0.00 174.94 174.85 1qz0 s ARG 337 N 1.73 2.34 -0.18 2.79 0.52 -0.00 -2.07 118.95 124.08 1qz0 s ARG 337 Ca 0.07 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 1qz0 s ARG 337 Cb -0.16 -2.18 0.06 0.00 0.52 0.00 0.00 34.95 33.18 1qz0 s ARG 337 CO 0.10 0.54 0.44 -2.00 0.02 0.00 0.00 175.30 174.40 1qz0 s GLU 338 N -0.55 0.42 0.06 3.54 2.12 -1.26 -1.24 118.70 121.80 1qz0 s GLU 338 Ca 0.08 0.83 -0.35 0.00 0.36 0.00 0.00 54.97 55.88 1qz0 s GLU 338 Cb -0.11 -0.00 -0.14 0.00 0.26 0.00 0.00 34.13 34.13 1qz0 s GLU 338 CO 0.00 -0.16 1.58 0.00 -0.54 0.00 0.00 175.26 176.15 1qz0 n ALA 339 N 4.24 0.50 -0.55 6.30 0.00 -1.26 -1.12 120.51 128.63 1qz0 n ALA 339 Ca -0.23 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1qz0 n ALA 339 Cb 0.56 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1qz0 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz0 n GLY 340 N 3.41 1.17 3.47 0.00 0.00 -1.26 -5.03 105.19 106.96 1qz0 n GLY 340 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1qz0 n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qz0 s GLN 341 N -0.28 1.70 0.25 1.61 -1.52 -0.27 -5.11 119.66 116.03 1qz0 s GLN 341 Ca 0.00 -1.62 -0.30 0.00 -1.95 0.00 0.00 55.36 51.49 1qz0 s GLN 341 Cb 0.00 -1.85 -0.09 0.00 -0.22 0.00 0.00 33.01 30.85 1qz0 s GLN 341 CO 0.00 0.36 1.12 0.15 -0.25 0.00 0.00 175.29 176.68 1qz0 s LYS 342 N -3.18 4.60 0.10 2.91 -0.14 -1.26 -4.60 119.74 118.17 1qz0 s LYS 342 Ca 0.27 1.82 -0.30 0.00 -1.36 0.00 0.00 55.97 56.39 1qz0 s LYS 342 Cb -0.06 -3.21 -0.06 0.00 -1.68 0.00 0.00 37.83 32.82 1qz0 s LYS 342 CO 0.14 0.13 1.15 0.99 -0.76 0.00 0.00 175.35 177.00 1qz0 s THR 343 N -0.83 4.00 -0.05 2.17 2.01 -1.26 -4.81 115.64 116.87 1qz0 s THR 343 Ca 0.47 1.54 0.04 0.00 0.31 0.00 0.00 61.69 64.04 1qz0 s THR 343 Cb -0.32 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1qz0 s THR 343 CO 0.40 0.18 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.72 1qz0 s ILE 344 N 0.54 1.34 -0.12 1.82 -1.09 -0.88 -4.97 121.20 117.84 1qz0 s ILE 344 Ca 0.55 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 58.28 1qz0 s ILE 344 Cb -0.29 -1.16 -0.03 0.00 -1.58 0.00 0.00 42.46 39.39 1qz0 s ILE 344 CO 0.32 0.39 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.47 1qz0 s SER 345 N 0.14 5.12 -0.13 3.58 1.04 -1.26 -0.12 113.70 122.07 1qz0 s SER 345 Ca -0.06 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.45 1qz0 s SER 345 Cb -0.12 -1.62 0.01 0.00 0.10 0.00 0.00 66.02 64.39 1qz0 s SER 345 CO 0.02 0.29 -0.22 -0.69 0.98 0.00 0.00 173.24 173.62 1qz0 s VAL 346 N -0.33 2.07 0.22 5.02 1.01 0.85 -4.92 120.40 124.32 1qz0 s VAL 346 Ca 0.07 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1qz0 s VAL 346 Cb -0.12 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1qz0 s VAL 346 CO 0.02 0.55 1.16 -2.84 0.00 0.00 0.00 175.10 173.99 1qz0 s PRO 347 N 0.67 4.54 -0.06 2.72 0.02 -1.26 -1.11 135.00 140.52 1qz0 s PRO 347 Ca -0.11 1.85 0.06 0.00 0.02 0.00 0.00 61.00 62.82 1qz0 s PRO 347 Cb -0.16 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 1qz0 s PRO 347 CO 0.01 0.02 -0.24 0.08 -0.33 0.00 0.00 177.00 176.54 1qz0 s VAL 348 N -0.46 1.99 -0.27 3.83 1.01 0.78 -0.82 120.40 126.46 1qz0 s VAL 348 Ca 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1qz0 s VAL 348 Cb -0.32 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.41 1qz0 s VAL 348 CO 0.39 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.29 1qz0 s VAL 349 N -0.07 2.59 -0.21 2.92 1.01 0.31 -1.45 120.40 125.50 1qz0 s VAL 349 Ca -0.06 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 60.46 1qz0 s VAL 349 Cb -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1qz0 s VAL 349 CO 0.04 -0.01 -0.06 -2.28 0.00 0.00 0.00 175.10 172.79 1qz0 s HIS 350 N 1.20 2.93 -0.42 5.22 2.46 0.51 -0.96 115.29 126.23 1qz0 s HIS 350 Ca -0.06 -0.98 -0.12 0.00 0.47 0.00 0.00 55.06 54.37 1qz0 s HIS 350 Cb -0.19 -2.07 0.05 0.00 -0.13 0.00 0.00 32.58 30.25 1qz0 s HIS 350 CO -0.04 -0.55 0.28 0.08 -2.47 0.00 0.00 174.74 172.05 1qz0 s VAL 351 N 1.37 4.70 -1.71 0.89 1.01 -0.57 -0.56 120.40 125.54 1qz0 s VAL 351 Ca 0.05 -1.07 0.25 0.00 0.00 0.00 0.00 61.98 61.21 1qz0 s VAL 351 Cb -0.14 -3.75 0.17 0.00 0.00 0.00 0.00 36.38 32.65 1qz0 s VAL 351 CO -0.04 -0.42 1.43 0.61 0.00 0.00 0.00 175.10 176.68 1qz0 n GLY 352 N 5.04 -0.56 1.99 4.51 0.00 -1.26 -4.22 105.19 110.70 1qz0 n GLY 352 Ca -0.11 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1qz0 n GLY 352 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qz0 n ASN 353 N -0.64 5.36 -3.93 1.61 0.23 -1.26 -1.84 115.26 114.79 1qz0 n ASN 353 Ca 0.11 -3.77 -0.29 0.00 -0.53 0.00 0.00 54.58 50.09 1qz0 n ASN 353 Cb 0.37 -0.55 -0.13 0.00 -2.08 0.00 0.00 39.78 37.39 1qz0 n ASN 353 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1qz0 s TRP 354 N -3.62 3.27 0.59 -2.53 -0.11 -1.26 -4.97 118.94 110.31 1qz0 s TRP 354 Ca 0.54 -3.22 -0.20 0.00 1.22 0.00 0.00 56.10 54.45 1qz0 s TRP 354 Cb 0.44 -2.78 -0.04 0.00 -1.50 0.00 0.00 33.47 29.59 1qz0 s TRP 354 CO 0.02 -0.69 1.20 -0.35 -4.62 0.00 0.00 176.95 172.51 1qz0 n PRO 355 N 2.80 1.25 -1.00 5.86 -0.04 -1.26 -4.36 135.00 138.24 1qz0 n PRO 355 Ca 0.09 0.47 -0.31 0.00 -0.04 0.00 0.00 63.50 63.71 1qz0 n PRO 355 Cb 0.33 -2.41 0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1qz0 n PRO 355 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1qz0 s ASP 356 N -1.15 3.70 -1.95 3.54 -4.77 -1.26 -3.29 116.67 111.48 1qz0 s ASP 356 Ca 0.76 2.06 0.00 0.00 -3.30 0.00 0.00 52.55 52.07 1qz0 s ASP 356 Cb -0.41 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 38.87 1qz0 s ASP 356 CO 0.46 -2.58 0.00 0.00 0.70 0.00 0.00 175.17 173.75 1qz0 n GLN 357 N -3.78 -1.33 -4.34 2.11 1.13 -1.26 -4.96 117.38 104.93 1qz0 n GLN 357 Ca 0.11 1.13 -0.18 0.00 -1.94 0.00 0.00 57.00 56.13 1qz0 n GLN 357 Cb 0.52 -5.46 -0.10 0.00 0.11 0.00 0.00 30.24 25.31 1qz0 n GLN 357 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1qz0 s THR 358 N -2.73 0.63 -0.05 5.09 -4.23 -1.21 -5.01 115.64 108.13 1qz0 s THR 358 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1qz0 s THR 358 Cb 0.00 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.23 1qz0 s THR 358 CO 0.00 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 1qz0 s ALA 359 N -3.66 0.42 0.83 3.99 0.00 -1.26 -4.80 121.76 117.28 1qz0 s ALA 359 Ca 0.37 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1qz0 s ALA 359 Cb 0.08 -0.57 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1qz0 s ALA 359 CO 0.14 -0.35 1.09 0.14 0.00 0.00 0.00 175.76 176.79 1qz0 s VAL 360 N 1.74 2.99 0.92 0.00 -7.23 -1.26 -4.99 120.40 112.57 1qz0 s VAL 360 Ca 0.00 0.32 -0.10 0.00 -1.81 0.00 0.00 61.98 60.39 1qz0 s VAL 360 Cb -0.13 -2.94 0.14 0.00 0.56 0.00 0.00 36.38 34.01 1qz0 s VAL 360 CO -0.03 -0.42 1.10 -1.54 -0.31 0.00 0.00 175.10 173.90 1qz0 n SER 361 N -3.60 0.21 0.02 4.85 3.41 -1.26 -4.75 113.62 112.50 1qz0 n SER 361 Ca 0.07 0.42 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 1qz0 n SER 361 Cb 0.55 -1.46 0.37 0.00 -0.26 0.00 0.00 64.21 63.42 1qz0 n SER 361 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1qz0 h SER 362 N -1.84 0.43 -0.24 4.04 4.64 -1.94 -0.57 113.55 118.07 1qz0 h SER 362 Ca -0.43 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1qz0 h SER 362 Cb 1.27 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1qz0 h SER 362 CO 0.41 0.43 0.08 -0.33 -0.87 0.00 0.00 176.83 176.55 1qz0 h GLU 363 N 0.47 0.37 -0.52 4.77 3.07 -1.97 0.48 114.58 121.26 1qz0 h GLU 363 Ca 0.11 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.84 1qz0 h GLU 363 Cb 0.16 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1qz0 h GLU 363 CO -0.01 0.43 0.11 0.28 -1.40 0.00 0.00 179.01 178.42 1qz0 h VAL 364 N 0.23 1.25 -0.66 3.13 2.07 -1.66 -2.14 116.25 118.46 1qz0 h VAL 364 Ca 0.08 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1qz0 h VAL 364 Cb 0.21 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1qz0 h VAL 364 CO -0.00 0.32 0.30 0.74 0.02 0.00 0.00 177.57 178.95 1qz0 h THR 365 N 0.73 1.23 -0.74 2.57 2.02 -0.97 -0.24 112.91 117.52 1qz0 h THR 365 Ca 0.16 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1qz0 h THR 365 Cb 0.37 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1qz0 h THR 365 CO 0.01 0.27 0.30 0.50 0.37 0.00 0.00 175.52 176.97 1qz0 h LYS 366 N 0.93 1.10 -0.42 6.66 3.64 -0.75 -0.21 116.57 127.52 1qz0 h LYS 366 Ca 0.23 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1qz0 h LYS 366 Cb 0.15 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1qz0 h LYS 366 CO -0.03 0.90 -0.12 0.00 -2.27 0.00 0.00 179.45 177.93 1qz0 h ALA 367 N 1.15 1.00 -0.29 5.00 0.00 -0.96 -1.79 119.26 123.36 1qz0 h ALA 367 Ca 0.25 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1qz0 h ALA 367 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1qz0 h ALA 367 CO -0.02 0.60 -0.11 1.25 0.00 0.00 0.00 179.25 180.97 1qz0 h LEU 368 N 0.69 0.60 -0.87 0.00 5.85 -0.60 -1.94 115.31 119.03 1qz0 h LEU 368 Ca 0.11 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1qz0 h LEU 368 Cb 0.60 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1qz0 h LEU 368 CO 0.04 0.85 0.49 0.00 -0.34 0.00 0.00 178.44 179.48 1qz0 h ALA 369 N 0.77 1.11 -0.69 1.25 0.00 -0.91 -0.79 119.26 120.00 1qz0 h ALA 369 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1qz0 h ALA 369 Cb 0.61 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1qz0 h ALA 369 CO 0.04 0.61 0.20 0.77 0.00 0.00 0.00 179.25 180.87 1qz0 h SER 370 N 1.21 1.01 -0.34 0.00 0.02 -1.19 -0.90 113.55 113.36 1qz0 h SER 370 Ca 0.31 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1qz0 h SER 370 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1qz0 h SER 370 CO -0.05 0.95 0.04 0.25 -1.14 0.00 0.00 176.83 176.89 1qz0 h LEU 371 N 1.01 0.55 -0.37 5.07 5.85 -0.91 -0.99 115.31 125.51 1qz0 h LEU 371 Ca 0.22 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1qz0 h LEU 371 Cb 0.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1qz0 h LEU 371 CO -0.01 0.68 0.11 0.58 -0.34 0.00 0.00 178.44 179.47 1qz0 h VAL 372 N 0.39 1.21 -0.65 1.05 2.07 -1.03 -0.71 116.25 118.59 1qz0 h VAL 372 Ca 0.10 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1qz0 h VAL 372 Cb 0.37 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1qz0 h VAL 372 CO 0.01 0.25 0.09 0.44 0.02 0.00 0.00 177.57 178.37 1qz0 h ASP 373 N 0.46 1.06 -0.53 0.57 3.32 -1.12 -1.61 116.42 118.56 1qz0 h ASP 373 Ca 0.12 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1qz0 h ASP 373 Cb 0.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1qz0 h ASP 373 CO -0.00 1.06 0.13 -0.61 -1.72 0.00 0.00 179.24 178.10 1qz0 h GLN 374 N 1.02 0.86 -0.48 3.56 5.75 -1.04 -0.56 115.11 124.21 1qz0 h GLN 374 Ca 0.20 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1qz0 h GLN 374 Cb 0.47 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1qz0 h GLN 374 CO 0.02 0.81 0.25 1.15 -2.65 0.00 0.00 178.83 178.41 1qz0 h THR 375 N 0.75 1.17 -0.60 2.39 2.02 -0.96 -2.08 112.91 115.60 1qz0 h THR 375 Ca 0.17 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1qz0 h THR 375 Cb 0.34 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1qz0 h THR 375 CO 0.00 0.19 0.19 0.00 0.37 0.00 0.00 175.52 176.27 1qz0 h ALA 376 N 1.10 0.79 -0.53 6.16 0.00 -1.09 -2.60 119.26 123.09 1qz0 h ALA 376 Ca 0.17 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qz0 h ALA 376 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1qz0 h ALA 376 CO -0.03 0.46 0.32 1.49 0.00 0.00 0.00 179.25 181.50 1qz0 h GLU 377 N 0.86 0.62 -0.50 0.00 4.57 -0.84 0.28 114.58 119.57 1qz0 h GLU 377 Ca 0.20 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1qz0 h GLU 377 Cb 0.29 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1qz0 h GLU 377 CO -0.01 0.41 0.25 1.15 -1.18 0.00 0.00 179.01 179.64 1qz0 h THR 378 N 0.64 1.19 -0.23 0.32 2.02 -1.25 -0.98 112.91 114.62 1qz0 h THR 378 Ca 0.21 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 1qz0 h THR 378 Cb 0.00 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1qz0 h THR 378 CO -0.08 0.21 -0.27 0.50 0.37 0.00 0.00 175.52 176.25 1qz0 h LYS 379 N 0.67 0.59 -0.57 6.66 1.63 -1.13 -2.77 116.57 121.65 1qz0 h LYS 379 Ca 0.17 -0.32 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1qz0 h LYS 379 Cb 0.10 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1qz0 h LYS 379 CO -0.02 0.92 0.32 -0.09 -3.45 0.00 0.00 179.45 177.13 1qz0 h ARG 380 N 0.28 0.60 -0.98 1.90 2.43 -0.36 -1.86 114.38 116.38 1qz0 h ARG 380 Ca 0.03 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1qz0 h ARG 380 Cb 0.83 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 1qz0 h ARG 380 CO 0.06 0.40 0.64 -0.97 -1.51 0.00 0.00 179.97 178.58 1qz0 h ASN 381 N 0.62 1.03 -0.25 -3.80 -1.24 -1.11 -1.60 115.58 109.23 1qz0 h ASN 381 Ca 0.24 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.27 1qz0 h ASN 381 Cb 0.10 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1qz0 h ASN 381 CO -0.14 0.68 0.10 -0.03 -1.29 0.00 0.00 177.43 176.75 1qz0 h MET 382 N 1.18 0.22 -0.78 6.67 4.05 -1.06 -0.36 114.93 124.86 1qz0 h MET 382 Ca 0.41 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 1qz0 h MET 382 Cb 0.11 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1qz0 h MET 382 CO -0.15 0.15 0.50 1.88 0.23 0.00 0.00 176.91 179.51 1qz0 h TYR 383 N 0.23 1.00 -0.48 1.39 0.05 -0.98 -2.23 116.97 115.94 1qz0 h TYR 383 Ca 0.10 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 1qz0 h TYR 383 Cb 0.05 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1qz0 h TYR 383 CO -0.11 0.64 -0.12 0.93 -1.05 0.00 0.00 178.16 178.45 1qz0 h GLU 384 N 1.06 0.88 0.00 4.88 5.08 -0.60 -1.53 114.58 124.35 1qz0 h GLU 384 Ca 0.28 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1qz0 h GLU 384 Cb -0.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1qz0 h GLU 384 CO -0.06 0.95 -0.10 0.66 -1.00 0.00 0.00 179.01 179.47 1qz0 h SER 385 N 0.79 0.00 -0.12 1.42 4.64 -0.50 -1.74 113.55 118.03 1qz0 h SER 385 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1qz0 h SER 385 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1qz0 h SER 385 CO 0.04 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1qz0 n LYS 386 N -3.43 2.12 -3.14 4.77 5.02 -0.98 -4.97 118.16 117.56 1qz0 n LYS 386 Ca -0.01 -1.65 -0.15 0.00 -2.02 0.00 0.00 58.31 54.48 1qz0 n LYS 386 Cb 0.26 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1qz0 n LYS 386 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qz0 n GLY 387 N 1.31 0.01 3.77 0.72 0.00 -0.65 -4.97 105.19 105.37 1qz0 n GLY 387 Ca 0.17 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1qz0 n GLY 387 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qz0 s SER 388 N -3.16 6.22 0.03 1.61 0.15 -0.61 -4.89 113.70 113.05 1qz0 s SER 388 Ca 0.35 2.82 0.23 0.00 0.70 0.00 0.00 55.95 60.06 1qz0 s SER 388 Cb -0.15 -2.65 0.98 0.00 -1.71 0.00 0.00 66.02 62.48 1qz0 s SER 388 CO 0.43 -0.93 1.74 -1.54 1.20 0.00 0.00 173.24 174.15 1qz0 n SER 389 N 0.15 0.10 0.28 5.45 3.41 -1.26 -2.97 113.62 118.77 1qz0 n SER 389 Ca 0.03 0.52 0.16 0.00 -0.26 0.00 0.00 58.87 59.32 1qz0 n SER 389 Cb 0.42 -0.54 0.74 0.00 -0.26 0.00 0.00 64.21 64.57 1qz0 n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qz0 h ALA 390 N 2.75 1.05 0.00 7.33 0.00 -1.94 -2.47 119.26 125.98 1qz0 h ALA 390 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1qz0 h ALA 390 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qz0 h ALA 390 CO 0.00 0.07 -0.10 0.28 0.00 0.00 0.00 179.25 179.51 1qz0 h VAL 391 N 0.00 0.62 -0.62 0.00 2.07 -1.92 -1.97 116.25 114.43 1qz0 h VAL 391 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1qz0 h VAL 391 Cb 0.44 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1qz0 h VAL 391 CO 0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1qz0 n ALA 392 N -2.32 2.40 -3.82 1.67 0.00 -0.93 -4.83 120.51 112.69 1qz0 n ALA 392 Ca -0.02 -1.09 -0.34 0.00 0.00 0.00 0.00 53.44 51.99 1qz0 n ALA 392 Cb 0.20 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 1qz0 n ALA 392 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1qz0 s ASP 393 N -1.02 4.31 0.44 0.00 -1.08 -0.74 -4.98 116.67 113.60 1qz0 s ASP 393 Ca 0.42 -1.02 0.30 0.00 -0.52 0.00 0.00 52.55 51.73 1qz0 s ASP 393 Cb 0.22 -1.63 1.53 0.00 -1.46 0.00 0.00 42.92 41.58 1qz0 s ASP 393 CO 0.29 -0.15 1.91 -0.78 0.52 0.00 0.00 175.17 176.96 1qz0 h ASP 394 N 7.95 0.00 0.10 -0.34 1.82 -1.88 -1.71 116.42 122.37 1qz0 h ASP 394 Ca -0.29 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1qz0 h ASP 394 Cb 1.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1qz0 h ASP 394 CO 0.55 0.00 -0.21 -1.54 -1.61 0.00 0.00 179.24 176.43 1qz0 n SER 395 N -2.59 1.55 -4.77 2.28 3.41 -1.26 -4.95 113.62 107.29 1qz0 n SER 395 Ca -0.01 -1.28 -0.27 0.00 -0.26 0.00 0.00 58.87 57.05 1qz0 n SER 395 Cb 0.11 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1qz0 n SER 395 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1qz0 s LYS 396 N -2.32 2.21 -1.60 4.33 1.02 -0.64 -4.72 119.74 118.03 1qz0 s LYS 396 Ca 0.27 -2.01 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 1qz0 s LYS 396 Cb 0.20 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1qz0 s LYS 396 CO 0.46 -0.27 0.05 1.28 -0.92 0.00 0.00 175.35 175.95 1qz0 n LEU 397 N -1.34 -1.93 -4.79 3.17 4.77 0.10 -4.93 117.00 112.05 1qz0 n LEU 397 Ca -0.05 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.53 1qz0 n LEU 397 Cb 0.65 -2.71 -0.07 0.00 -2.33 0.00 0.00 43.42 38.96 1qz0 n LEU 397 CO 0.43 -0.16 -0.12 -0.13 -1.33 0.00 0.00 177.39 176.08 1qz0 s ARG 398 N -5.00 3.93 0.51 3.23 0.52 -1.26 -4.67 118.95 116.20 1qz0 s ARG 398 Ca 0.03 -0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 54.93 1qz0 s ARG 398 Cb -0.01 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 1qz0 s ARG 398 CO 0.03 0.48 1.35 -2.14 0.02 0.00 0.00 175.30 175.04 1qz0 s PRO 399 N -0.20 3.38 -0.15 3.54 0.02 -1.26 -4.41 135.00 135.92 1qz0 s PRO 399 Ca 0.13 2.21 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 1qz0 s PRO 399 Cb -0.12 -2.39 -0.01 0.00 0.02 0.00 0.00 34.50 32.00 1qz0 s PRO 399 CO 0.02 -0.99 -0.13 0.08 -0.33 0.00 0.00 177.00 175.65 1qz0 s VAL 400 N -1.31 2.87 -0.04 3.83 1.01 -0.56 -1.29 120.40 124.91 1qz0 s VAL 400 Ca 0.67 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1qz0 s VAL 400 Cb -0.40 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1qz0 s VAL 400 CO 0.48 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 175.32 1qz0 s ILE 401 N 0.70 1.23 0.06 2.22 1.09 -0.27 -0.73 121.20 125.50 1qz0 s ILE 401 Ca -0.06 -0.60 -0.18 0.00 -1.10 0.00 0.00 60.65 58.71 1qz0 s ILE 401 Cb -0.15 -1.07 0.04 0.00 -1.06 0.00 0.00 42.46 40.21 1qz0 s ILE 401 CO 0.02 0.36 0.41 -1.38 -0.10 0.00 0.00 174.94 174.25 1qz0 s HIS 402 N 0.16 -0.26 0.00 3.97 -3.43 -0.74 -2.30 115.29 112.69 1qz0 s HIS 402 Ca -0.05 0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.39 1qz0 s HIS 402 Cb -0.11 0.22 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 1qz0 s HIS 402 CO 0.02 -0.59 0.00 0.00 -2.00 0.00 0.00 174.74 172.17 1qz0 n ARG 404 N 0.00 0.54 0.04 0.00 0.63 -1.26 -3.79 116.66 112.82 1qz0 n ARG 404 Ca 0.00 0.24 0.03 0.00 -0.92 0.00 0.00 57.85 57.21 1qz0 n ARG 404 Cb 0.00 -1.46 -0.07 0.00 0.45 0.00 0.00 32.46 31.37 1qz0 n ARG 404 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qz0 n ALA 405 N -4.35 2.13 -1.65 5.13 0.00 -1.26 -1.19 120.51 119.31 1qz0 n ALA 405 Ca -0.23 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1qz0 n ALA 405 Cb 0.59 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1qz0 n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz0 n GLY 406 N 1.35 0.52 0.00 0.00 0.00 -1.25 -4.12 105.19 101.69 1qz0 n GLY 406 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1qz0 n GLY 406 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qz0 n VAL 407 N -3.57 0.00 0.00 1.61 0.24 -1.26 -4.68 118.33 110.67 1qz0 n VAL 407 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1qz0 n VAL 407 Cb 0.38 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1qz0 n VAL 407 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qz0 n GLY 408 N 1.01 -0.29 0.35 7.63 0.00 -1.26 0.14 105.19 112.78 1qz0 n GLY 408 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1qz0 n GLY 408 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1qz0 h ARG 409 N 0.00 0.97 -0.71 1.61 3.08 -1.95 -1.89 114.38 115.49 1qz0 h ARG 409 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1qz0 h ARG 409 Cb 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1qz0 h ARG 409 CO 0.00 0.64 0.46 1.15 -1.07 0.00 0.00 179.97 181.15 1qz0 h THR 410 N 1.00 1.19 -0.31 2.04 2.02 -1.88 -2.24 112.91 114.74 1qz0 h THR 410 Ca 0.45 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1qz0 h THR 410 Cb 0.34 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1qz0 h THR 410 CO -0.23 0.19 -0.33 0.00 0.37 0.00 0.00 175.52 175.52 1qz0 h ALA 411 N 1.25 0.85 -0.59 6.16 0.00 -1.52 -1.01 119.26 124.39 1qz0 h ALA 411 Ca 0.26 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1qz0 h ALA 411 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1qz0 h ALA 411 CO -0.05 0.64 0.31 0.37 0.00 0.00 0.00 179.25 180.51 1qz0 h GLN 412 N 0.56 0.83 -0.28 0.00 4.15 -1.08 -0.45 115.11 118.85 1qz0 h GLN 412 Ca 0.06 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1qz0 h GLN 412 Cb 0.84 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1qz0 h GLN 412 CO 0.07 0.65 -0.16 1.25 -1.93 0.00 0.00 178.83 178.71 1qz0 h LEU 413 N 0.80 0.63 -1.00 -2.39 5.85 -1.25 -2.29 115.31 115.66 1qz0 h LEU 413 Ca 0.21 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1qz0 h LEU 413 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1qz0 h LEU 413 CO -0.03 0.91 0.42 0.40 -0.34 0.00 0.00 178.44 179.81 1qz0 h ILE 414 N 0.35 1.24 -0.51 4.05 2.04 -0.99 0.38 117.51 124.07 1qz0 h ILE 414 Ca 0.06 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1qz0 h ILE 414 Cb 0.69 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1qz0 h ILE 414 CO 0.05 0.27 0.24 1.23 0.00 0.00 0.00 178.15 179.94 1qz0 h GLY 415 N 1.15 0.80 1.39 5.37 0.00 -1.02 -1.52 103.07 109.25 1qz0 h GLY 415 Ca 0.28 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1qz0 h GLY 415 CO -0.04 0.38 0.08 0.00 0.00 0.00 0.00 176.54 176.96 1qz0 h ALA 416 N 1.08 1.23 -0.58 3.60 0.00 -0.80 -2.73 119.26 121.06 1qz0 h ALA 416 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1qz0 h ALA 416 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1qz0 h ALA 416 CO -0.02 0.52 0.04 0.52 0.00 0.00 0.00 179.25 180.31 1qz0 h MET 417 N 0.72 0.97 0.00 0.00 2.07 -0.52 -2.52 114.93 115.66 1qz0 h MET 417 Ca 0.16 -0.27 -0.06 0.00 -2.07 0.00 0.00 59.70 57.46 1qz0 h MET 417 Cb 0.33 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1qz0 h MET 417 CO 0.00 0.93 -0.27 0.00 1.07 0.00 0.00 176.91 178.65 1qz0 n MET 419 N -3.47 0.07 0.00 0.00 2.81 -1.01 -2.64 117.12 112.87 1qz0 n MET 419 Ca -0.00 0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1qz0 n MET 419 Cb 0.44 -1.57 0.32 0.00 -0.71 0.00 0.00 33.22 31.70 1qz0 n MET 419 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1qz0 n ASN 420 N -1.68 1.75 -4.60 7.83 5.15 -0.69 -4.82 115.26 118.19 1qz0 n ASN 420 Ca 0.06 -1.44 -0.41 0.00 -0.60 0.00 0.00 54.58 52.19 1qz0 n ASN 420 Cb 0.36 0.11 -0.06 0.00 -0.53 0.00 0.00 39.78 39.66 1qz0 n ASN 420 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1qz0 s ASP 421 N -2.21 6.53 0.02 1.20 -1.08 -1.08 -4.94 116.67 115.12 1qz0 s ASP 421 Ca 0.29 0.44 0.08 0.00 -0.52 0.00 0.00 52.55 52.85 1qz0 s ASP 421 Cb 0.20 -2.36 0.36 0.00 -1.46 0.00 0.00 42.92 39.66 1qz0 s ASP 421 CO 0.41 -0.55 1.26 -1.54 0.52 0.00 0.00 175.17 175.27 1qz0 n SER 422 N 6.03 0.04 -0.08 -0.34 3.41 -1.26 -2.21 113.62 119.20 1qz0 n SER 422 Ca 0.01 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1qz0 n SER 422 Cb 0.49 -0.52 0.28 0.00 -0.26 0.00 0.00 64.21 64.20 1qz0 n SER 422 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qz0 n ARG 423 N -1.55 0.29 -0.96 4.33 1.74 -1.26 -4.41 116.66 114.83 1qz0 n ARG 423 Ca 0.02 -0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.73 1qz0 n ARG 423 Cb 0.09 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1qz0 n ARG 423 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qz0 n ASN 424 N -1.21 4.37 -4.73 0.55 3.02 -0.94 -4.85 115.26 111.47 1qz0 n ASN 424 Ca 0.08 -3.25 -0.42 0.00 -0.03 0.00 0.00 54.58 50.95 1qz0 n ASN 424 Cb 0.34 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1qz0 n ASN 424 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1qz0 n SER 425 N -0.63 3.41 0.00 6.41 7.64 -1.26 -1.93 113.62 127.26 1qz0 n SER 425 Ca 0.45 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.52 1qz0 n SER 425 Cb 1.21 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1qz0 n SER 425 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qz0 n GLN 426 N 1.23 0.00 -2.24 1.43 1.13 -1.26 -5.00 117.38 112.68 1qz0 n GLN 426 Ca 0.06 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 1qz0 n GLN 426 Cb 0.36 -2.57 -0.03 0.00 0.11 0.00 0.00 30.24 28.11 1qz0 n GLN 426 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1qz0 s LEU 427 N 0.00 4.28 0.61 1.08 2.96 -0.81 -4.87 118.68 121.92 1qz0 s LEU 427 Ca 0.00 2.01 -0.05 0.00 -0.22 0.00 0.00 54.13 55.87 1qz0 s LEU 427 Cb 0.00 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.17 1qz0 s LEU 427 CO 0.00 -0.77 0.90 -0.94 -1.32 0.00 0.00 176.35 174.22 1qz0 s SER 428 N 2.25 5.35 0.26 3.68 1.04 -1.26 -4.67 113.70 120.34 1qz0 s SER 428 Ca 0.63 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.56 1qz0 s SER 428 Cb -0.29 -1.42 0.34 0.00 0.10 0.00 0.00 66.02 64.75 1qz0 s SER 428 CO 0.24 -1.20 1.76 0.58 0.98 0.00 0.00 173.24 175.60 1qz0 h VAL 429 N -0.22 1.24 -0.39 5.02 2.07 -1.31 -1.03 116.25 121.63 1qz0 h VAL 429 Ca -0.45 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.11 1qz0 h VAL 429 Cb 1.28 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1qz0 h VAL 429 CO 0.59 0.35 0.17 -0.08 0.02 0.00 0.00 177.57 178.63 1qz0 h GLU 430 N 0.74 0.35 0.06 1.57 4.81 -1.43 -1.78 114.58 118.90 1qz0 h GLU 430 Ca 0.15 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1qz0 h GLU 430 Cb 0.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1qz0 h GLU 430 CO 0.02 0.23 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.01 1qz0 h ASP 431 N 0.36 -0.22 -0.14 1.04 3.32 -1.70 -1.15 116.42 117.93 1qz0 h ASP 431 Ca 0.17 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1qz0 h ASP 431 Cb 0.11 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1qz0 h ASP 431 CO -0.14 -0.13 -0.27 0.24 -1.72 0.00 0.00 179.24 177.22 1qz0 h MET 432 N -0.17 -0.32 -0.33 3.56 2.86 -0.82 -0.08 114.93 119.63 1qz0 h MET 432 Ca 0.01 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1qz0 h MET 432 Cb 0.18 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1qz0 h MET 432 CO -0.04 -0.21 -0.37 0.28 1.06 0.00 0.00 176.91 177.62 1qz0 h VAL 433 N -0.33 1.28 -0.70 -2.22 2.07 -1.32 -2.13 116.25 112.90 1qz0 h VAL 433 Ca 0.10 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1qz0 h VAL 433 Cb 0.49 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1qz0 h VAL 433 CO -0.33 0.51 0.35 0.77 0.02 0.00 0.00 177.57 178.89 1qz0 h SER 434 N 0.62 0.89 -0.28 0.57 4.64 -1.04 -0.96 113.55 117.98 1qz0 h SER 434 Ca 0.05 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1qz0 h SER 434 Cb 0.97 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1qz0 h SER 434 CO 0.09 0.74 -0.10 1.56 -0.87 0.00 0.00 176.83 178.25 1qz0 h GLN 435 N 0.99 0.57 -0.70 4.77 4.20 -0.92 -0.98 115.11 123.03 1qz0 h GLN 435 Ca 0.25 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1qz0 h GLN 435 Cb 0.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1qz0 h GLN 435 CO -0.03 0.79 0.22 0.52 -0.67 0.00 0.00 178.83 179.65 1qz0 h MET 436 N 0.32 1.07 -0.27 1.46 2.86 -1.08 -1.86 114.93 117.43 1qz0 h MET 436 Ca 0.07 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1qz0 h MET 436 Cb 0.59 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1qz0 h MET 436 CO 0.03 0.91 -0.24 0.00 1.06 0.00 0.00 176.91 178.68 1qz0 h ARG 437 N 1.03 0.65 0.00 1.72 3.08 -1.08 -2.34 114.38 117.44 1qz0 h ARG 437 Ca 0.23 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1qz0 h ARG 437 Cb 0.28 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1qz0 h ARG 437 CO -0.01 0.93 -0.32 0.28 -1.07 0.00 0.00 179.97 179.78 1qz0 h VAL 438 N 0.38 1.03 -0.02 2.04 2.07 -1.11 -2.53 116.25 118.10 1qz0 h VAL 438 Ca 0.05 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1qz0 h VAL 438 Cb 0.79 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1qz0 h VAL 438 CO 0.06 0.31 -0.09 0.00 0.02 0.00 0.00 177.57 177.88 1qz0 n GLN 439 N -3.87 1.76 0.00 1.57 6.02 -0.71 -4.80 117.38 117.36 1qz0 n GLN 439 Ca -0.01 -1.27 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 1qz0 n GLN 439 Cb 0.39 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1qz0 n GLN 439 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1qz0 n ARG 440 N 0.49 0.00 -3.64 -1.09 0.63 -0.89 -4.63 116.66 107.53 1qz0 n ARG 440 Ca 0.15 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.00 1qz0 n ARG 440 Cb 0.46 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.35 1qz0 n ARG 440 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1qz0 s ASN 441 N -0.80 -0.35 0.00 6.15 2.20 -0.96 -1.73 114.94 119.45 1qz0 s ASN 441 Ca 0.00 -0.27 0.13 0.00 -0.94 0.00 0.00 52.86 51.78 1qz0 s ASN 441 Cb 0.00 0.57 0.73 0.00 -2.00 0.00 0.00 41.25 40.54 1qz0 s ASN 441 CO 0.00 -0.99 1.27 0.61 -2.94 0.00 0.00 177.10 175.04 1qz0 n GLY 442 N -0.40 -0.55 0.06 0.45 0.00 -1.25 -2.87 105.19 100.63 1qz0 n GLY 442 Ca -0.09 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1qz0 n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qz0 n ILE 443 N -1.13 0.30 -1.69 -0.61 2.08 -1.26 -4.52 119.36 112.53 1qz0 n ILE 443 Ca 0.08 -0.29 -0.59 0.00 0.56 0.00 0.00 62.75 62.52 1qz0 n ILE 443 Cb 0.07 -0.02 -0.08 0.00 -0.75 0.00 0.00 39.64 38.86 1qz0 n ILE 443 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1qz0 n MET 444 N -2.10 0.89 -1.70 0.38 2.81 -1.14 -2.28 117.12 113.98 1qz0 n MET 444 Ca 0.02 0.33 -0.01 0.00 -1.81 0.00 0.00 57.70 56.23 1qz0 n MET 444 Cb 0.45 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1qz0 n MET 444 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1qz0 n VAL 445 N 4.03 -3.03 0.11 2.03 0.31 0.12 -4.82 118.33 117.08 1qz0 n VAL 445 Ca 0.26 0.08 -0.06 0.00 -0.01 0.00 0.00 64.34 64.61 1qz0 n VAL 445 Cb 0.10 -4.34 -0.03 0.00 -0.91 0.00 0.00 33.84 28.66 1qz0 n VAL 445 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1qz0 h GLN 446 N 0.22 -0.35 -6.96 5.55 4.15 -1.46 -3.47 115.11 112.79 1qz0 h GLN 446 Ca 0.00 0.02 -0.46 0.00 0.77 0.00 0.00 58.65 58.99 1qz0 h GLN 446 Cb 0.38 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1qz0 h GLN 446 CO 0.03 -0.20 0.34 0.15 -1.93 0.00 0.00 178.83 177.23 1qz0 s LYS 447 N -2.82 4.44 0.38 1.69 -0.14 -1.26 -4.97 119.74 117.05 1qz0 s LYS 447 Ca -0.06 1.24 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 1qz0 s LYS 447 Cb 0.01 -2.54 0.76 0.00 -1.68 0.00 0.00 37.83 34.37 1qz0 s LYS 447 CO 0.19 0.15 1.92 -0.44 -0.76 0.00 0.00 175.35 176.41 1qz0 h ASP 448 N 2.65 0.30 0.31 2.83 3.32 -1.99 -1.82 116.42 122.02 1qz0 h ASP 448 Ca -0.48 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 1qz0 h ASP 448 Cb 1.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1qz0 h ASP 448 CO 0.63 0.41 -0.24 1.05 -1.72 0.00 0.00 179.24 179.38 1qz0 h GLU 449 N 0.31 0.00 -0.23 3.56 9.09 -1.98 -0.77 114.58 124.57 1qz0 h GLU 449 Ca 0.07 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.31 1qz0 h GLU 449 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1qz0 h GLU 449 CO 0.01 0.24 -0.52 1.96 0.05 0.00 0.00 179.01 180.76 1qz0 h GLN 450 N 0.00 0.75 -0.57 1.06 4.20 -1.69 -2.70 115.11 116.15 1qz0 h GLN 450 Ca -0.00 -0.50 -0.06 0.00 0.06 0.00 0.00 58.65 58.14 1qz0 h GLN 450 Cb 0.46 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1qz0 h GLN 450 CO 0.03 1.13 0.10 1.25 -0.67 0.00 0.00 178.83 180.67 1qz0 h LEU 451 N 0.48 0.85 -1.57 1.46 5.85 -1.15 -2.36 115.31 118.87 1qz0 h LEU 451 Ca -0.00 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1qz0 h LEU 451 Cb 1.13 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1qz0 h LEU 451 CO 0.11 0.85 0.10 0.44 -0.34 0.00 0.00 178.44 179.61 1qz0 h ASP 452 N 0.86 0.34 -0.43 1.25 3.32 -0.99 -0.94 116.42 119.83 1qz0 h ASP 452 Ca 0.18 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1qz0 h ASP 452 Cb 0.36 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1qz0 h ASP 452 CO 0.01 0.32 0.09 0.58 -1.72 0.00 0.00 179.24 178.52 1qz0 h VAL 453 N 0.39 1.23 -0.60 -1.35 2.07 -1.10 0.02 116.25 116.90 1qz0 h VAL 453 Ca 0.10 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1qz0 h VAL 453 Cb 0.10 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1qz0 h VAL 453 CO -0.01 0.29 0.10 -0.07 0.02 0.00 0.00 177.57 177.90 1qz0 h LEU 454 N 0.55 0.91 -0.50 2.57 3.38 -1.18 -0.77 115.31 120.27 1qz0 h LEU 454 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1qz0 h LEU 454 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1qz0 h LEU 454 CO 0.00 0.91 0.16 0.40 0.09 0.00 0.00 178.44 180.00 1qz0 h ILE 455 N 0.91 1.23 -0.62 1.22 2.04 -0.90 -0.81 117.51 120.58 1qz0 h ILE 455 Ca 0.19 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1qz0 h ILE 455 Cb 0.39 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1qz0 h ILE 455 CO 0.01 0.28 0.08 0.50 0.00 0.00 0.00 178.15 179.01 1qz0 h LYS 456 N 0.68 1.02 -0.54 2.37 3.64 -0.66 -0.28 116.57 122.80 1qz0 h LYS 456 Ca 0.16 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1qz0 h LYS 456 Cb 0.27 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1qz0 h LYS 456 CO -0.01 0.96 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.98 1qz0 h LEU 457 N 0.96 0.99 -0.32 5.20 3.38 -0.95 -2.25 115.31 122.32 1qz0 h LEU 457 Ca 0.19 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1qz0 h LEU 457 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1qz0 h LEU 457 CO 0.02 1.09 0.07 0.00 0.09 0.00 0.00 178.44 179.71 1qz0 h ALA 458 N 1.00 0.42 -0.81 1.53 0.00 -0.77 -2.79 119.26 117.83 1qz0 h ALA 458 Ca 0.14 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1qz0 h ALA 458 Cb 0.63 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1qz0 h ALA 458 CO 0.04 0.09 0.53 1.49 0.00 0.00 0.00 179.25 181.40 1qz0 h GLU 459 N 0.35 0.96 0.00 0.00 4.81 -0.94 -0.22 114.58 119.54 1qz0 h GLU 459 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1qz0 h GLU 459 Cb 0.30 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1qz0 h GLU 459 CO 0.00 0.63 -0.06 0.78 -0.73 0.00 0.00 179.01 179.63 1qz0 h GLY 460 N 0.99 0.00 -0.70 1.92 0.00 -1.14 -2.14 103.07 102.00 1qz0 h GLY 460 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1qz0 h GLY 460 CO -0.10 0.00 -0.53 -1.06 0.00 0.00 0.00 176.54 174.85 1qz0 n GLN 461 N -3.51 1.27 -1.38 4.80 6.02 -0.30 -4.95 117.38 119.32 1qz0 n GLN 461 Ca -0.02 -0.72 -0.05 0.00 -0.01 0.00 0.00 57.00 56.20 1qz0 n GLN 461 Cb 0.18 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 1qz0 n GLN 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qz0 n GLY 462 N 1.34 0.64 3.76 1.08 0.00 -0.39 -5.00 105.19 106.61 1qz0 n GLY 462 Ca 0.07 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1qz0 n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qz0 s ARG 463 N -2.89 4.75 0.45 1.61 3.52 -0.25 -5.01 118.95 121.13 1qz0 s ARG 463 Ca 0.00 1.38 -0.24 0.00 -0.13 0.00 0.00 55.73 56.74 1qz0 s ARG 463 Cb 0.00 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1qz0 s ARG 463 CO 0.00 0.50 1.23 -1.25 -0.81 0.00 0.00 175.30 174.96 1qz0 s PRO 464 N -1.02 3.79 -0.06 5.12 0.04 -1.26 -4.42 135.00 137.18 1qz0 s PRO 464 Ca 0.40 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1qz0 s PRO 464 Cb -0.25 -2.53 -0.27 0.00 0.04 0.00 0.00 34.50 31.49 1qz0 s PRO 464 CO 0.30 -0.58 0.60 -0.07 0.04 0.00 0.00 177.00 177.29 1qz0 h LEU 465 N 2.25 0.37 -9.25 -3.56 3.38 -1.95 -2.04 115.31 104.52 1qz0 h LEU 465 Ca -0.49 -0.67 -0.60 0.00 0.09 0.00 0.00 57.88 56.20 1qz0 h LEU 465 Cb 1.25 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.74 1qz0 h LEU 465 CO 0.61 1.59 -0.74 -0.76 0.09 0.00 0.00 178.44 179.23 1qz0 s LEU 466 N -6.90 2.62 0.04 1.67 1.43 -1.26 -1.20 118.68 115.08 1qz0 s LEU 466 Ca -0.15 -1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 51.73 1qz0 s LEU 466 Cb 0.07 -1.04 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 1qz0 s LEU 466 CO 0.81 -0.04 0.46 0.20 0.23 0.00 0.00 176.35 178.01 1qz0 s ASN 467 N -3.52 6.85 0.00 2.29 0.02 -1.26 -4.94 114.94 114.37 1qz0 s ASN 467 Ca 0.30 1.02 0.31 0.00 -1.02 0.00 0.00 52.86 53.48 1qz0 s ASN 467 Cb -0.03 -2.27 1.74 0.00 0.02 0.00 0.00 41.25 40.72 1qz0 s ASN 467 CO 0.15 0.28 2.14 -1.20 0.02 0.00 0.00 177.10 178.48