#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k64 n PRO 169 N 0.00 2.57 0.07 3.23 -0.02 -1.26 -4.91 135.00 134.67 3k64 n PRO 169 Ca 0.00 0.90 0.03 0.00 -2.02 0.00 0.00 63.50 62.41 3k64 n PRO 169 Cb 0.00 -2.63 0.42 0.00 -0.02 0.00 0.00 33.50 31.26 3k64 n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k64 h THR 170 N 2.82 1.13 -0.01 3.45 1.03 -2.02 -1.64 112.91 117.67 3k64 h THR 170 Ca -0.50 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 3k64 h THR 170 Cb 1.25 0.87 -0.00 0.00 -1.07 0.00 0.00 68.15 69.20 3k64 h THR 170 CO 0.63 0.17 0.04 4.11 -0.01 0.00 0.00 175.52 180.46 3k64 h TRP 171 N 0.38 0.00 -0.72 0.00 5.08 -2.00 -0.95 115.95 117.74 3k64 h TRP 171 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.06 3k64 h TRP 171 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 3k64 h TRP 171 CO 0.00 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.03 3k64 n SER 172 N -3.28 4.29 -4.59 0.11 3.41 -0.62 -4.97 113.62 107.98 3k64 n SER 172 Ca -0.03 -2.16 -0.27 0.00 -0.26 0.00 0.00 58.87 56.15 3k64 n SER 172 Cb 0.11 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.44 3k64 n SER 172 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k64 s LEU 173 N -1.30 3.07 0.00 1.04 1.43 -0.36 -0.95 118.68 121.61 3k64 s LEU 173 Ca 0.51 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 3k64 s LEU 173 Cb 0.29 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.88 3k64 s LEU 173 CO 0.31 0.11 0.76 0.47 0.23 0.00 0.00 176.35 178.23 3k64 n ASP 174 N 0.09 0.11 0.00 2.29 8.00 0.98 -4.71 116.55 123.32 3k64 n ASP 174 Ca -0.11 -1.31 0.12 0.00 0.71 0.00 0.00 54.79 54.21 3k64 n ASP 174 Cb 0.55 -0.58 0.58 0.00 -0.02 0.00 0.00 41.12 41.65 3k64 n ASP 174 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k64 n SER 175 N -3.46 0.00 -0.47 -2.24 3.41 -1.26 -2.65 113.62 106.95 3k64 n SER 175 Ca 0.10 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 3k64 n SER 175 Cb 0.34 -0.39 0.28 0.00 -0.26 0.00 0.00 64.21 64.18 3k64 n SER 175 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k64 n ASN 176 N -1.39 1.68 -0.23 4.04 3.02 -1.26 -4.91 115.26 116.21 3k64 n ASN 176 Ca 0.09 -1.35 -0.03 0.00 -0.03 0.00 0.00 54.58 53.26 3k64 n ASN 176 Cb 0.24 0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 3k64 n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k64 n GLY 177 N 1.32 0.61 3.59 7.41 0.00 -1.08 -5.02 105.19 112.02 3k64 n GLY 177 Ca 0.13 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3k64 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k64 s GLU 178 N -1.81 3.32 0.02 1.61 2.12 -1.26 -4.79 118.70 117.90 3k64 s GLU 178 Ca 0.00 -0.47 -0.37 0.00 0.36 0.00 0.00 54.97 54.49 3k64 s GLU 178 Cb 0.00 -2.85 -0.16 0.00 0.26 0.00 0.00 34.13 31.37 3k64 s GLU 178 CO 0.00 0.47 1.43 -0.12 -0.54 0.00 0.00 175.26 176.50 3k64 n MET 179 N 2.83 1.18 -1.73 4.30 0.00 -1.26 -0.01 117.12 122.44 3k64 n MET 179 Ca -0.18 0.43 -0.39 0.00 -0.00 0.00 0.00 57.70 57.56 3k64 n MET 179 Cb 0.53 -2.08 0.04 0.00 0.00 0.00 0.00 33.22 31.70 3k64 n MET 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3k64 n ARG 180 N 3.12 1.68 -2.18 2.12 1.74 -0.12 -4.76 116.66 118.25 3k64 n ARG 180 Ca 0.20 0.61 -0.28 0.00 -0.77 0.00 0.00 57.85 57.61 3k64 n ARG 180 Cb 0.18 -2.51 0.03 0.00 -1.02 0.00 0.00 32.46 29.15 3k64 n ARG 180 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3k64 s SER 181 N -0.87 5.63 -0.42 0.55 0.01 -1.26 -4.17 113.70 113.17 3k64 s SER 181 Ca 0.70 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.90 3k64 s SER 181 Cb -0.43 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 63.91 3k64 s SER 181 CO 0.51 -1.12 0.00 -1.14 0.41 0.00 0.00 173.24 171.89 3k64 n ARG 182 N -2.74 -0.65 -2.24 12.44 0.63 -1.26 -4.99 116.66 117.85 3k64 n ARG 182 Ca 0.05 0.48 -0.40 0.00 -0.92 0.00 0.00 57.85 57.07 3k64 n ARG 182 Cb 0.57 -4.18 -0.02 0.00 0.45 0.00 0.00 32.46 29.28 3k64 n ARG 182 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3k64 s LEU 183 N -0.89 4.33 0.11 6.15 1.98 -1.26 -5.04 118.68 124.07 3k64 s LEU 183 Ca 0.00 2.48 0.03 0.00 -2.89 0.00 0.00 54.13 53.75 3k64 s LEU 183 Cb 0.00 -3.82 -0.04 0.00 0.66 0.00 0.00 46.19 42.99 3k64 s LEU 183 CO 0.00 -0.56 0.13 -0.94 -1.89 0.00 0.00 176.35 173.10 3k64 s SER 184 N -0.84 5.70 0.18 3.68 1.04 -1.26 -5.02 113.70 117.19 3k64 s SER 184 Ca 0.52 -0.00 -0.13 0.00 0.48 0.00 0.00 55.95 56.82 3k64 s SER 184 Cb -0.35 -1.56 0.11 0.00 0.10 0.00 0.00 66.02 64.32 3k64 s SER 184 CO 0.45 0.12 1.83 0.25 0.98 0.00 0.00 173.24 176.87 3k64 h LEU 185 N 2.84 0.58 -0.97 2.42 5.85 -1.98 -2.87 115.31 121.18 3k64 h LEU 185 Ca -0.47 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 3k64 h LEU 185 Cb 1.18 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3k64 h LEU 185 CO 0.66 0.41 0.25 0.28 -0.34 0.00 0.00 178.44 179.70 3k64 h SER 186 N 0.69 0.92 -0.25 1.25 0.02 -1.98 -0.00 113.55 114.19 3k64 h SER 186 Ca 0.22 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 3k64 h SER 186 Cb -0.01 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.23 3k64 h SER 186 CO -0.08 0.83 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.95 3k64 h GLU 187 N 0.97 -0.14 -0.45 3.45 5.08 -1.93 0.23 114.58 121.80 3k64 h GLU 187 Ca 0.22 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3k64 h GLU 187 Cb 0.22 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3k64 h GLU 187 CO -0.02 -0.09 0.22 0.28 -1.00 0.00 0.00 179.01 178.40 3k64 h VAL 188 N -0.14 1.18 -0.51 3.13 2.07 -1.17 -1.70 116.25 119.11 3k64 h VAL 188 Ca 0.14 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3k64 h VAL 188 Cb 0.35 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3k64 h VAL 188 CO -0.34 0.20 0.16 -0.07 0.02 0.00 0.00 177.57 177.54 3k64 h LEU 189 N 0.58 0.74 -1.46 2.57 3.38 -0.73 -2.81 115.31 117.58 3k64 h LEU 189 Ca 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3k64 h LEU 189 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3k64 h LEU 189 CO -0.02 0.74 -0.27 0.44 0.09 0.00 0.00 178.44 179.42 3k64 h ASP 190 N 0.69 0.00 1.13 -0.43 3.45 -0.43 -3.27 116.42 117.56 3k64 h ASP 190 Ca 0.16 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 3k64 h ASP 190 Cb 0.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 3k64 h ASP 190 CO -0.01 0.27 -0.16 0.77 -1.57 0.00 0.00 179.24 178.54 3k64 h SER 191 N 0.00 0.00 0.00 6.45 4.64 -1.03 -3.46 113.55 120.15 3k64 h SER 191 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k64 h SER 191 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3k64 h SER 191 CO 0.04 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 3k64 n GLY 192 N 0.33 0.66 1.41 -0.77 0.00 -1.24 -4.90 105.19 100.68 3k64 n GLY 192 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 3k64 n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k64 n ASP 193 N -0.05 4.15 -0.33 1.61 8.00 -1.26 -4.65 116.55 124.02 3k64 n ASP 193 Ca 0.00 -2.10 0.10 0.00 0.71 0.00 0.00 54.79 53.50 3k64 n ASP 193 Cb 0.03 -0.51 0.28 0.00 -0.02 0.00 0.00 41.12 40.89 3k64 n ASP 193 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k64 h LEU 194 N 4.24 0.67 -1.89 0.64 6.46 -1.91 -1.27 115.31 122.25 3k64 h LEU 194 Ca 0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 3k64 h LEU 194 Cb 1.10 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 3k64 h LEU 194 CO 0.05 0.26 -0.06 0.24 -0.62 0.00 0.00 178.44 178.31 3k64 h MET 195 N 0.71 0.00 -0.38 1.25 2.86 -1.93 -0.04 114.93 117.39 3k64 h MET 195 Ca 0.53 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.08 3k64 h MET 195 Cb 0.78 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3k64 h MET 195 CO -0.37 0.06 -0.09 0.87 1.06 0.00 0.00 176.91 178.43 3k64 h LYS 196 N 0.00 0.73 -0.39 1.72 1.57 -1.59 -3.18 116.57 115.43 3k64 h LYS 196 Ca -0.00 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 3k64 h LYS 196 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3k64 h LYS 196 CO 0.01 0.88 0.06 0.74 -0.57 0.00 0.00 179.45 180.56 3k64 h PHE 197 N 0.53 0.70 0.00 -1.35 0.04 -1.18 -3.24 116.94 112.44 3k64 h PHE 197 Ca 0.10 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3k64 h PHE 197 Cb 0.61 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 3k64 h PHE 197 CO 0.05 0.70 -0.09 0.00 -0.60 0.00 0.00 178.31 178.37 3k64 h ALA 198 N 0.92 1.13 -0.44 2.45 0.00 -1.08 -1.08 119.26 121.16 3k64 h ALA 198 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k64 h ALA 198 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3k64 h ALA 198 CO 0.01 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.70 3k64 n VAL 199 N -3.39 0.59 -4.25 0.00 0.24 -1.20 -2.72 118.33 107.61 3k64 n VAL 199 Ca -0.01 -0.80 -0.35 0.00 -2.04 0.00 0.00 64.34 61.14 3k64 n VAL 199 Cb 0.26 0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 33.43 3k64 n VAL 199 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k64 s ASP 200 N -1.38 5.39 0.12 -1.34 2.15 -0.67 -4.87 116.67 116.06 3k64 s ASP 200 Ca 0.40 0.13 -0.24 0.00 0.43 0.00 0.00 52.55 53.27 3k64 s ASP 200 Cb 0.23 -1.68 -0.06 0.00 -0.30 0.00 0.00 42.92 41.10 3k64 s ASP 200 CO 0.31 0.31 1.67 0.50 -0.17 0.00 0.00 175.17 177.80 3k64 h LYS 201 N 5.64 -0.25 -0.30 4.34 3.64 -1.91 0.15 116.57 127.88 3k64 h LYS 201 Ca -0.46 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 3k64 h LYS 201 Cb 1.19 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3k64 h LYS 201 CO 0.59 -0.17 -0.12 1.15 -2.27 0.00 0.00 179.45 178.64 3k64 h THR 202 N -0.26 1.29 -0.66 1.00 2.02 -1.95 -2.08 112.91 112.27 3k64 h THR 202 Ca 0.05 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 3k64 h THR 202 Cb 0.33 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3k64 h THR 202 CO -0.16 0.38 0.34 1.23 0.37 0.00 0.00 175.52 177.69 3k64 h GLY 203 N 0.37 1.00 1.88 2.16 0.00 -1.67 -2.23 103.07 104.58 3k64 h GLY 203 Ca 0.07 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 3k64 h GLY 203 CO 0.04 0.45 -0.60 0.00 0.00 0.00 0.00 176.54 176.43 3k64 h GLN 205 N 0.09 0.65 0.10 0.00 4.15 -1.13 0.18 115.11 119.15 3k64 h GLN 205 Ca -0.01 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 3k64 h GLN 205 Cb 1.08 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3k64 h GLN 205 CO 0.09 0.44 -0.05 0.35 -1.93 0.00 0.00 178.83 177.73 3k64 h PHE 206 N 0.66 -0.13 -0.56 3.99 3.57 -1.11 -2.38 116.94 121.00 3k64 h PHE 206 Ca 0.18 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3k64 h PHE 206 Cb -0.06 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 3k64 h PHE 206 CO -0.04 -0.04 0.29 -0.07 -2.23 0.00 0.00 178.31 176.22 3k64 h LEU 207 N -0.18 0.41 -1.30 0.59 3.38 -1.07 -0.37 115.31 116.77 3k64 h LEU 207 Ca -0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3k64 h LEU 207 Cb 0.15 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3k64 h LEU 207 CO 0.02 0.28 0.48 -0.33 0.09 0.00 0.00 178.44 178.98 3k64 h GLU 208 N 0.55 0.94 -0.05 1.13 4.39 -0.55 -0.18 114.58 120.80 3k64 h GLU 208 Ca 0.25 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.70 3k64 h GLU 208 Cb 0.16 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3k64 h GLU 208 CO -0.17 0.62 -0.71 -0.22 -1.16 0.00 0.00 179.01 177.37 3k64 h LYS 209 N 0.96 0.56 -0.88 2.33 1.63 -1.02 -3.28 116.57 116.87 3k64 h LYS 209 Ca 0.26 -0.54 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 3k64 h LYS 209 Cb -0.10 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 3k64 h LYS 209 CO -0.06 1.16 0.46 0.00 -3.45 0.00 0.00 179.45 177.57 3k64 h ALA 210 N 0.41 1.14 0.00 5.00 0.00 -0.59 -2.63 119.26 122.59 3k64 h ALA 210 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k64 h ALA 210 Cb 1.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3k64 h ALA 210 CO 0.14 0.66 0.00 1.33 0.00 0.00 0.00 179.25 181.39 3k64 n VAL 211 N -4.32 0.13 1.00 0.00 0.24 -0.12 -2.35 118.33 112.91 3k64 n VAL 211 Ca 0.09 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 3k64 n VAL 211 Cb 0.11 -0.62 0.25 0.00 -1.47 0.00 0.00 33.84 32.11 3k64 n VAL 211 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3k64 n LYS 212 N -1.18 0.02 -0.18 7.34 5.02 -0.99 -4.94 118.16 123.25 3k64 n LYS 212 Ca 0.15 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3k64 n LYS 212 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3k64 n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k64 n GLY 213 N 1.50 0.68 3.73 0.72 0.00 -0.99 -5.02 105.19 105.81 3k64 n GLY 213 Ca 0.06 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3k64 n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k64 s SER 214 N -1.00 6.84 -0.05 1.61 0.01 -1.26 -5.02 113.70 114.83 3k64 s SER 214 Ca 0.00 2.40 0.04 0.00 1.31 0.00 0.00 55.95 59.70 3k64 s SER 214 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 3k64 s SER 214 CO 0.00 -0.59 -0.18 -0.76 0.41 0.00 0.00 173.24 172.11 3k64 s LEU 215 N 0.31 1.92 0.73 2.44 1.43 -1.26 -5.04 118.68 119.22 3k64 s LEU 215 Ca 0.60 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 3k64 s LEU 215 Cb -0.37 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 44.82 3k64 s LEU 215 CO 0.36 0.15 1.07 0.42 0.23 0.00 0.00 176.35 178.58 3k64 s THR 216 N 0.12 3.72 0.26 5.49 -4.23 -1.26 -4.87 115.64 114.86 3k64 s THR 216 Ca -0.07 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 3k64 s THR 216 Cb -0.13 -3.30 0.23 0.00 1.34 0.00 0.00 72.50 70.64 3k64 s THR 216 CO 0.03 -0.73 1.74 -1.28 -0.54 0.00 0.00 174.62 173.85 3k64 h SER 217 N -0.84 0.40 0.07 3.99 0.87 -2.00 -1.92 113.55 114.12 3k64 h SER 217 Ca -0.45 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.04 3k64 h SER 217 Cb 1.23 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3k64 h SER 217 CO 0.58 0.15 -0.62 0.22 -0.53 0.00 0.00 176.83 176.62 3k64 h TYR 218 N 0.52 0.69 -0.44 2.24 3.20 -1.99 -0.45 116.97 120.74 3k64 h TYR 218 Ca 0.45 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3k64 h TYR 218 Cb 0.67 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3k64 h TYR 218 CO -0.13 1.01 0.23 1.96 -1.64 0.00 0.00 178.16 179.60 3k64 h GLN 219 N 0.40 0.45 -0.54 1.82 4.20 -1.76 -0.61 115.11 119.07 3k64 h GLN 219 Ca -0.01 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.68 3k64 h GLN 219 Cb 1.18 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 3k64 h GLN 219 CO 0.11 0.30 0.36 0.87 -0.67 0.00 0.00 178.83 179.80 3k64 h LYS 220 N 0.46 0.71 -0.47 1.46 1.57 -1.09 -1.11 116.57 118.09 3k64 h LYS 220 Ca 0.18 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 3k64 h LYS 220 Cb 0.07 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 3k64 h LYS 220 CO -0.12 0.47 0.13 0.35 -0.57 0.00 0.00 179.45 179.71 3k64 h PHE 221 N 0.73 0.22 -0.27 -1.35 3.57 -0.48 0.31 116.94 119.66 3k64 h PHE 221 Ca 0.20 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3k64 h PHE 221 Cb -0.08 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3k64 h PHE 221 CO -0.04 0.04 0.08 1.96 -2.23 0.00 0.00 178.31 178.12 3k64 h GLN 222 N 0.28 0.43 -0.60 1.11 4.20 -0.90 -1.26 115.11 118.36 3k64 h GLN 222 Ca 0.23 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3k64 h GLN 222 Cb 0.28 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3k64 h GLN 222 CO -0.27 0.51 0.37 -0.07 -0.67 0.00 0.00 178.83 178.69 3k64 h LEU 223 N 0.28 0.60 -0.72 1.46 3.38 -0.63 0.34 115.31 120.03 3k64 h LEU 223 Ca 0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3k64 h LEU 223 Cb 0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3k64 h LEU 223 CO -0.00 0.42 0.46 -0.26 0.09 0.00 0.00 178.44 179.15 3k64 h PHE 224 N 0.73 0.86 -0.24 1.13 0.04 -0.15 0.45 116.94 119.77 3k64 h PHE 224 Ca 0.24 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.86 3k64 h PHE 224 Cb 0.02 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.89 3k64 h PHE 224 CO -0.05 0.51 -0.53 0.93 -0.60 0.00 0.00 178.31 178.56 3k64 h GLU 225 N 0.91 0.78 0.00 1.51 4.39 -0.84 -0.69 114.58 120.63 3k64 h GLU 225 Ca 0.28 -0.52 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 3k64 h GLU 225 Cb -0.02 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3k64 h GLU 225 CO -0.09 1.15 -1.07 1.96 -1.16 0.00 0.00 179.01 179.79 3k64 h GLN 226 N 0.52 0.00 0.00 2.33 4.20 -0.75 -2.99 115.11 118.42 3k64 h GLN 226 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 3k64 h GLN 226 Cb 1.15 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.87 3k64 h GLN 226 CO 0.12 0.20 -2.14 0.28 -0.67 0.00 0.00 178.83 176.62 3k64 n VAL 227 N -2.88 1.15 -1.32 -0.54 0.31 0.13 -4.71 118.33 110.47 3k64 n VAL 227 Ca -0.04 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 63.93 3k64 n VAL 227 Cb 0.71 -1.25 0.10 0.00 -0.91 0.00 0.00 33.84 32.49 3k64 n VAL 227 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3k64 n ILE 228 N -3.15 1.39 -0.07 2.52 -5.35 -1.06 -4.02 119.36 109.61 3k64 n ILE 228 Ca -0.36 -1.67 -0.05 0.00 -0.27 0.00 0.00 62.75 60.41 3k64 n ILE 228 Cb 0.87 -0.04 -0.16 0.00 -1.74 0.00 0.00 39.64 38.57 3k64 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k64 n GLY 229 N -1.06 -1.01 3.17 3.28 0.00 -0.29 -4.76 105.19 104.53 3k64 n GLY 229 Ca 0.12 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 3k64 n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k64 s ARG 230 N -2.76 1.89 0.15 1.61 0.52 -1.25 -5.01 118.95 114.11 3k64 s ARG 230 Ca -0.09 -0.67 -0.16 0.00 -0.52 0.00 0.00 55.73 54.28 3k64 s ARG 230 Cb 0.08 -1.65 0.06 0.00 0.52 0.00 0.00 34.95 33.96 3k64 s ARG 230 CO 0.85 0.29 1.74 -0.22 0.02 0.00 0.00 175.30 177.98 3k64 h LYS 231 N 6.14 0.24 -0.25 3.54 3.64 -1.97 -0.64 116.57 127.27 3k64 h LYS 231 Ca -0.33 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3k64 h LYS 231 Cb 1.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3k64 h LYS 231 CO 0.48 0.16 -0.06 0.38 -2.27 0.00 0.00 179.45 178.14 3k64 h ASP 232 N 0.25 0.49 -0.63 4.20 3.04 -1.99 -1.13 116.42 120.64 3k64 h ASP 232 Ca 0.16 -0.36 -0.09 0.00 -3.24 0.00 0.00 57.03 53.50 3k64 h ASP 232 Cb 0.15 -0.13 -0.02 0.00 -1.04 0.00 0.00 39.33 38.28 3k64 h ASP 232 CO -0.18 0.73 0.04 0.44 -2.04 0.00 0.00 179.24 178.24 3k64 h ASP 233 N 0.23 1.06 -0.47 4.15 3.32 -1.91 -0.67 116.42 122.13 3k64 h ASP 233 Ca 0.06 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.89 3k64 h ASP 233 Cb 0.52 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3k64 h ASP 233 CO 0.02 1.09 0.17 0.15 -1.72 0.00 0.00 179.24 178.95 3k64 h PHE 234 N 1.00 0.30 -0.57 4.55 3.57 -1.00 -0.78 116.94 124.01 3k64 h PHE 234 Ca 0.18 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3k64 h PHE 234 Cb 0.52 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3k64 h PHE 234 CO 0.04 0.10 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.13 3k64 h LEU 235 N 0.35 1.00 -0.83 0.59 3.38 -0.99 0.20 115.31 119.01 3k64 h LEU 235 Ca 0.22 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3k64 h LEU 235 Cb 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3k64 h LEU 235 CO -0.23 1.08 0.42 0.50 0.09 0.00 0.00 178.44 180.30 3k64 h LYS 236 N 0.91 1.19 0.04 1.13 3.64 -0.85 -1.16 116.57 121.47 3k64 h LYS 236 Ca 0.16 -0.16 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 3k64 h LYS 236 Cb 0.57 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3k64 h LYS 236 CO 0.03 0.90 -1.09 -0.07 -2.27 0.00 0.00 179.45 176.95 3k64 h LEU 237 N 1.17 0.77 -1.24 5.20 3.38 -1.07 -3.17 115.31 120.36 3k64 h LEU 237 Ca 0.29 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.64 3k64 h LEU 237 Cb 0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3k64 h LEU 237 CO -0.04 1.46 0.53 0.28 0.09 0.00 0.00 178.44 180.76 3k64 h SER 238 N 0.30 0.85 -0.36 -0.43 0.02 -0.77 -0.90 113.55 112.26 3k64 h SER 238 Ca -0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3k64 h SER 238 Cb 1.75 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.09 3k64 h SER 238 CO 0.20 0.58 0.00 0.35 -1.14 0.00 0.00 176.83 176.83 3k64 n THR 239 N -4.45 0.64 -4.09 -2.27 -2.24 -0.45 -2.19 114.28 99.23 3k64 n THR 239 Ca 0.10 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 3k64 n THR 239 Cb 0.12 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 3k64 n THR 239 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k64 s ASN 240 N -0.90 5.84 0.30 3.42 3.84 -0.46 -4.79 114.94 122.18 3k64 s ASN 240 Ca 0.25 0.26 0.01 0.00 0.21 0.00 0.00 52.86 53.59 3k64 s ASN 240 Cb 0.14 -1.75 0.54 0.00 -0.55 0.00 0.00 41.25 39.62 3k64 s ASN 240 CO 0.15 0.34 1.89 -0.29 -2.79 0.00 0.00 177.10 176.40 3k64 h ILE 241 N 3.64 1.02 0.02 -5.21 2.10 -1.91 -2.36 117.51 114.81 3k64 h ILE 241 Ca -0.51 -0.35 -0.39 0.00 1.08 0.00 0.00 64.86 64.69 3k64 h ILE 241 Cb 1.20 -0.09 -0.06 0.00 -1.09 0.00 0.00 36.82 36.78 3k64 h ILE 241 CO 0.60 0.19 -2.27 0.49 -1.08 0.00 0.00 178.15 176.07 3k64 n PHE 242 N -4.52 0.36 0.27 2.19 3.72 -1.26 -4.55 117.46 113.67 3k64 n PHE 242 Ca 0.16 0.10 0.11 0.00 -0.05 0.00 0.00 57.45 57.77 3k64 n PHE 242 Cb 0.25 -1.04 0.75 0.00 -0.94 0.00 0.00 39.48 38.50 3k64 n PHE 242 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k64 h GLY 243 N 0.66 0.00 1.95 1.37 0.00 -1.45 -2.66 103.07 102.94 3k64 h GLY 243 Ca -0.56 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3k64 h GLY 243 CO -0.16 0.00 -0.02 3.45 0.00 0.00 0.00 176.54 179.81 3k64 h ASN 244 N 0.00 0.06 -0.42 0.19 7.08 -0.69 -0.25 115.58 121.55 3k64 h ASN 244 Ca -0.00 -0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.16 3k64 h ASN 244 Cb 0.09 -0.02 -0.02 0.00 -2.08 0.00 0.00 38.32 36.30 3k64 h ASN 244 CO 0.01 0.10 0.05 1.88 -2.08 0.00 0.00 177.43 177.38 3k64 h TYR 245 N 0.07 0.76 -0.60 4.14 0.05 -1.76 -1.94 116.97 117.69 3k64 h TYR 245 Ca 0.02 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 3k64 h TYR 245 Cb 0.09 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 3k64 h TYR 245 CO 0.00 0.74 0.19 1.25 -1.05 0.00 0.00 178.16 179.30 3k64 h LEU 246 N 0.55 0.87 -0.44 3.88 5.85 -1.37 -0.98 115.31 123.68 3k64 h LEU 246 Ca 0.12 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3k64 h LEU 246 Cb 0.41 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3k64 h LEU 246 CO 0.01 0.84 0.18 0.58 -0.34 0.00 0.00 178.44 179.72 3k64 h VAL 247 N 0.85 0.91 -0.62 1.05 2.07 -0.99 -0.59 116.25 118.93 3k64 h VAL 247 Ca 0.19 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3k64 h VAL 247 Cb 0.28 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3k64 h VAL 247 CO -0.01 0.07 0.12 1.56 0.02 0.00 0.00 177.57 179.33 3k64 h GLN 248 N 0.37 1.02 -0.51 1.57 4.20 -1.04 -0.39 115.11 120.34 3k64 h GLN 248 Ca 0.20 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.66 3k64 h GLN 248 Cb 0.15 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3k64 h GLN 248 CO -0.17 0.95 0.32 0.77 -0.67 0.00 0.00 178.83 180.02 3k64 h SER 249 N 0.93 0.53 0.00 1.46 0.02 -0.91 -1.85 113.55 113.74 3k64 h SER 249 Ca 0.19 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 3k64 h SER 249 Cb 0.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3k64 h SER 249 CO 0.01 0.38 -0.50 0.58 -1.14 0.00 0.00 176.83 176.16 3k64 h VAL 250 N 0.64 1.31 -0.79 2.27 2.07 -0.78 -1.29 116.25 119.69 3k64 h VAL 250 Ca 0.19 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 66.04 3k64 h VAL 250 Cb -0.03 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 3k64 h VAL 250 CO -0.07 0.54 0.50 0.40 0.02 0.00 0.00 177.57 178.96 3k64 h ILE 251 N 0.44 1.09 -0.62 4.57 2.04 -0.94 0.90 117.51 124.98 3k64 h ILE 251 Ca 0.02 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3k64 h ILE 251 Cb 1.03 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3k64 h ILE 251 CO 0.09 0.17 0.35 1.23 0.00 0.00 0.00 178.15 180.00 3k64 h GLY 252 N 0.95 0.92 1.07 5.37 0.00 -0.84 -0.93 103.07 109.61 3k64 h GLY 252 Ca 0.32 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 3k64 h GLY 252 CO -0.13 0.39 0.04 -2.22 0.00 0.00 0.00 176.54 174.62 3k64 h ILE 253 N 0.85 1.26 -0.56 2.60 2.04 -0.80 -2.10 117.51 120.79 3k64 h ILE 253 Ca 0.22 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3k64 h ILE 253 Cb 0.02 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3k64 h ILE 253 CO -0.04 0.41 0.37 -1.28 0.00 0.00 0.00 178.15 177.60 3k64 h SER 254 N 0.98 0.62 0.40 1.72 0.87 -0.53 -1.83 113.55 115.78 3k64 h SER 254 Ca 0.18 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3k64 h SER 254 Cb 0.52 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3k64 h SER 254 CO 0.02 0.45 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.44 3k64 h LEU 255 N 0.74 0.00 -0.16 2.23 3.38 -1.04 -2.76 115.31 117.70 3k64 h LEU 255 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3k64 h LEU 255 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3k64 h LEU 255 CO -0.06 0.26 -0.13 0.00 0.09 0.00 0.00 178.44 178.60 3k64 n ALA 256 N -2.39 2.77 -3.64 1.53 0.00 -0.75 -4.72 120.51 113.32 3k64 n ALA 256 Ca -0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 3k64 n ALA 256 Cb 0.34 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 3k64 n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k64 s THR 257 N -2.61 3.98 -0.37 0.00 2.01 -0.87 -4.98 115.64 112.80 3k64 s THR 257 Ca 0.25 -2.31 -0.05 0.00 0.31 0.00 0.00 61.69 59.89 3k64 s THR 257 Cb 0.20 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3k64 s THR 257 CO 0.51 -0.82 3.04 0.59 -0.69 0.00 0.00 174.62 177.25 3k64 n ASN 258 N 4.26 6.18 -2.93 3.53 3.02 -1.26 -4.53 115.26 123.53 3k64 n ASN 258 Ca 0.01 -2.95 -0.10 0.00 -0.03 0.00 0.00 54.58 51.50 3k64 n ASN 258 Cb 0.41 -1.31 0.06 0.00 -0.61 0.00 0.00 39.78 38.33 3k64 n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3k64 n ASP 259 N 1.50 0.35 0.31 6.41 3.85 -1.26 -4.94 116.55 122.76 3k64 n ASP 259 Ca 0.48 -1.36 0.20 0.00 -0.71 0.00 0.00 54.79 53.40 3k64 n ASP 259 Cb 0.65 -0.32 0.98 0.00 -1.35 0.00 0.00 41.12 41.08 3k64 n ASP 259 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 3k64 h ASP 260 N -0.43 0.00 0.56 -1.12 3.58 -2.05 -2.49 116.42 114.48 3k64 h ASP 260 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3k64 h ASP 260 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3k64 h ASP 260 CO 0.14 0.01 -0.12 0.61 -2.88 0.00 0.00 179.24 177.00 3k64 n GLY 261 N -0.67 -1.17 0.39 -0.78 0.00 -1.26 -4.44 105.19 97.26 3k64 n GLY 261 Ca -0.02 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 3k64 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k64 h TYR 262 N 0.26 -1.12 -0.47 1.61 3.20 -1.68 -1.87 116.97 116.90 3k64 h TYR 262 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3k64 h TYR 262 Cb 0.40 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 3k64 h TYR 262 CO 0.00 -0.47 0.29 1.15 -1.64 0.00 0.00 178.16 177.49 3k64 h THR 263 N -0.52 1.08 -0.48 1.81 2.02 -1.84 -2.01 112.91 112.97 3k64 h THR 263 Ca 0.06 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3k64 h THR 263 Cb 0.62 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3k64 h THR 263 CO -0.33 0.11 0.26 0.50 0.37 0.00 0.00 175.52 176.42 3k64 h LYS 264 N 0.59 0.67 -0.75 6.66 1.63 -1.81 -0.93 116.57 122.64 3k64 h LYS 264 Ca 0.18 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 3k64 h LYS 264 Cb -0.02 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.44 3k64 h LYS 264 CO -0.07 0.53 0.48 0.00 -3.45 0.00 0.00 179.45 176.95 3k64 h ARG 265 N 0.64 0.93 0.00 1.90 3.08 -0.85 -0.92 114.38 119.15 3k64 h ARG 265 Ca 0.17 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 3k64 h ARG 265 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3k64 h ARG 265 CO -0.03 0.61 -0.87 1.96 -1.07 0.00 0.00 179.97 180.58 3k64 h GLN 266 N 0.96 0.18 -0.44 0.04 1.08 -1.04 -1.62 115.11 114.26 3k64 h GLN 266 Ca 0.29 -0.20 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 3k64 h GLN 266 Cb -0.02 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3k64 h GLN 266 CO -0.10 0.94 -0.12 1.49 -0.95 0.00 0.00 178.83 180.10 3k64 h GLU 267 N 0.10 0.86 -0.56 1.46 4.57 -1.02 -1.02 114.58 118.97 3k64 h GLU 267 Ca -0.04 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 3k64 h GLU 267 Cb 1.49 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 3k64 h GLU 267 CO 0.13 0.97 0.31 -0.22 -1.18 0.00 0.00 179.01 179.02 3k64 h LYS 268 N 0.69 0.78 -0.54 1.92 3.64 -1.09 -0.46 116.57 121.51 3k64 h LYS 268 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3k64 h LYS 268 Cb 0.66 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3k64 h LYS 268 CO 0.05 0.60 0.29 1.25 -2.27 0.00 0.00 179.45 179.36 3k64 h LEU 269 N 0.76 0.69 -0.72 5.20 5.85 -1.11 0.53 115.31 126.51 3k64 h LEU 269 Ca 0.20 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3k64 h LEU 269 Cb 0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3k64 h LEU 269 CO -0.03 0.59 0.46 0.50 -0.34 0.00 0.00 178.44 179.63 3k64 h LYS 270 N 0.73 0.90 -0.42 1.25 3.64 -0.88 -1.65 116.57 120.14 3k64 h LYS 270 Ca 0.19 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3k64 h LYS 270 Cb 0.07 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3k64 h LYS 270 CO -0.03 0.59 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.82 3k64 h ASN 271 N 0.92 0.74 0.07 4.20 2.35 -0.63 0.39 115.58 123.62 3k64 h ASN 271 Ca 0.28 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3k64 h ASN 271 Cb -0.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3k64 h ASN 271 CO -0.09 0.87 -0.08 -0.26 -1.65 0.00 0.00 177.43 176.23 3k64 h PHE 272 N 0.58 -0.20 -0.18 1.19 0.04 -0.68 -2.13 116.94 115.56 3k64 h PHE 272 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 3k64 h PHE 272 Cb 0.51 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 3k64 h PHE 272 CO 0.04 -0.12 -0.05 0.82 -0.60 0.00 0.00 178.31 178.39 3k64 h ILE 273 N -0.17 1.29 -0.82 -0.55 2.04 -1.26 -3.11 117.51 114.93 3k64 h ILE 273 Ca 0.01 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 64.89 3k64 h ILE 273 Cb 0.17 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 3k64 h ILE 273 CO -0.03 0.31 0.49 0.28 0.00 0.00 0.00 178.15 179.21 3k64 h SER 274 N 0.05 0.76 0.65 1.72 0.02 -0.89 -0.34 113.55 115.53 3k64 h SER 274 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3k64 h SER 274 Cb 0.50 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 3k64 h SER 274 CO 0.02 0.48 -0.03 0.77 -1.14 0.00 0.00 176.83 176.93 3k64 h SER 275 N 0.89 0.00 0.00 3.07 4.64 -1.34 -2.91 113.55 117.91 3k64 h SER 275 Ca 0.36 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 3k64 h SER 275 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.22 3k64 h SER 275 CO -0.19 0.03 -0.50 0.00 -0.87 0.00 0.00 176.83 175.31 3k64 n GLN 276 N -3.18 1.05 -0.01 4.77 1.13 -0.55 -4.93 117.38 115.67 3k64 n GLN 276 Ca -0.01 -2.67 -0.09 0.00 -1.94 0.00 0.00 57.00 52.29 3k64 n GLN 276 Cb 0.24 -1.16 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 3k64 n GLN 276 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 3k64 h MET 277 N 0.68 -0.18 -0.19 -1.09 4.05 -0.89 -1.15 114.93 116.16 3k64 h MET 277 Ca -0.05 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3k64 h MET 277 Cb 1.22 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 3k64 h MET 277 CO 0.02 -0.12 0.10 1.15 0.23 0.00 0.00 176.91 178.29 3k64 h THR 278 N -0.19 1.12 -0.78 -0.77 2.02 -1.88 -0.71 112.91 111.73 3k64 h THR 278 Ca 0.10 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 3k64 h THR 278 Cb 0.33 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3k64 h THR 278 CO -0.25 0.12 0.43 0.44 0.37 0.00 0.00 175.52 176.63 3k64 h ASP 279 N 0.19 0.97 -0.55 4.18 3.32 -1.90 -2.14 116.42 120.49 3k64 h ASP 279 Ca 0.07 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 3k64 h ASP 279 Cb 0.10 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3k64 h ASP 279 CO -0.01 0.78 -0.04 0.24 -1.72 0.00 0.00 179.24 178.49 3k64 h MET 280 N 1.08 0.99 -0.74 3.56 2.86 -0.99 -2.76 114.93 118.93 3k64 h MET 280 Ca 0.28 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3k64 h MET 280 Cb 0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3k64 h MET 280 CO -0.05 1.01 0.36 0.00 1.06 0.00 0.00 176.91 179.29 3k64 h LEU 282 N 1.04 0.00 -9.57 0.00 4.07 -1.33 -3.21 115.31 106.31 3k64 h LEU 282 Ca 0.25 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.69 3k64 h LEU 282 Cb 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 3k64 h LEU 282 CO -0.03 0.00 0.28 -0.62 -1.08 0.00 0.00 178.44 176.99 3k64 s ASP 283 N -5.59 7.40 0.32 -0.43 -1.08 -0.96 -4.73 116.67 111.60 3k64 s ASP 283 Ca 0.05 1.67 0.05 0.00 -0.52 0.00 0.00 52.55 53.81 3k64 s ASP 283 Cb 0.08 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.68 3k64 s ASP 283 CO 0.59 -0.02 1.87 0.50 0.52 0.00 0.00 175.17 178.63 3k64 h LYS 284 N 5.50 0.83 0.05 4.34 3.64 -1.87 -2.05 116.57 127.00 3k64 h LYS 284 Ca -0.43 -0.05 -0.38 0.00 -1.27 0.00 0.00 60.65 58.52 3k64 h LYS 284 Cb 1.21 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 3k64 h LYS 284 CO 0.71 0.55 -2.28 1.19 -2.27 0.00 0.00 179.45 177.35 3k64 n PHE 285 N -4.57 0.51 0.26 1.91 3.72 -1.26 -4.30 117.46 113.73 3k64 n PHE 285 Ca 0.17 0.11 0.14 0.00 -0.05 0.00 0.00 57.45 57.82 3k64 n PHE 285 Cb 0.38 -1.07 0.64 0.00 -0.94 0.00 0.00 39.48 38.50 3k64 n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k64 h ALA 286 N -0.00 1.05 0.00 4.37 0.00 -1.42 -1.79 119.26 121.47 3k64 h ALA 286 Ca -0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3k64 h ALA 286 Cb 1.94 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3k64 h ALA 286 CO -0.03 0.13 -0.16 0.00 0.00 0.00 0.00 179.25 179.19 3k64 h ARG 288 N 0.00 0.84 -0.73 0.00 2.47 -1.53 -1.48 114.38 113.95 3k64 h ARG 288 Ca -0.00 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.24 3k64 h ARG 288 Cb 0.38 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 3k64 h ARG 288 CO 0.02 1.09 0.35 0.28 0.56 0.00 0.00 179.97 182.27 3k64 h VAL 289 N 0.68 1.24 0.12 2.04 2.07 -1.37 -1.52 116.25 119.51 3k64 h VAL 289 Ca 0.05 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3k64 h VAL 289 Cb 0.98 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3k64 h VAL 289 CO 0.09 0.28 -0.06 0.40 0.02 0.00 0.00 177.57 178.31 3k64 h ILE 290 N 1.03 0.91 -0.61 4.57 1.08 -1.17 -1.51 117.51 121.81 3k64 h ILE 290 Ca 0.25 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 3k64 h ILE 290 Cb 0.12 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 3k64 h ILE 290 CO -0.03 0.03 0.37 1.56 -0.69 0.00 0.00 178.15 179.39 3k64 h GLN 291 N -0.21 0.72 -0.61 2.37 4.20 -1.13 -0.71 115.11 119.74 3k64 h GLN 291 Ca -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3k64 h GLN 291 Cb 0.17 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3k64 h GLN 291 CO 0.03 0.48 0.32 0.77 -0.67 0.00 0.00 178.83 179.75 3k64 h SER 292 N 0.74 0.78 -0.67 1.46 0.02 -1.20 -2.76 113.55 111.92 3k64 h SER 292 Ca 0.24 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3k64 h SER 292 Cb 0.01 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3k64 h SER 292 CO -0.10 0.67 0.28 0.28 -1.14 0.00 0.00 176.83 176.83 3k64 h SER 293 N 0.83 0.92 -0.74 3.07 0.02 -0.78 -1.53 113.55 115.34 3k64 h SER 293 Ca 0.21 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3k64 h SER 293 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3k64 h SER 293 CO -0.03 0.83 0.49 -0.07 -1.14 0.00 0.00 176.83 176.91 3k64 h LEU 294 N 0.95 0.82 0.00 5.07 3.38 -0.87 -0.80 115.31 123.85 3k64 h LEU 294 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3k64 h LEU 294 Cb 0.19 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3k64 h LEU 294 CO -0.02 0.58 -1.09 0.00 0.09 0.00 0.00 178.44 178.00 3k64 n GLN 295 N -4.44 0.33 -0.07 1.13 10.64 -1.07 -4.51 117.38 119.39 3k64 n GLN 295 Ca 0.08 -0.01 -0.08 0.00 -1.83 0.00 0.00 57.00 55.16 3k64 n GLN 295 Cb 0.06 -1.61 -0.10 0.00 -0.86 0.00 0.00 30.24 27.74 3k64 n GLN 295 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3k64 n ASN 296 N -2.03 1.80 -4.74 2.61 3.02 -0.59 -5.01 115.26 110.31 3k64 n ASN 296 Ca 0.01 -0.02 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 3k64 n ASN 296 Cb 0.45 0.56 0.12 0.00 -0.61 0.00 0.00 39.78 40.30 3k64 n ASN 296 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3k64 s MET 297 N -2.35 1.82 0.30 3.52 -1.94 -0.32 -4.92 119.30 115.41 3k64 s MET 297 Ca -0.11 1.28 -0.28 0.00 -1.71 0.00 0.00 55.69 54.86 3k64 s MET 297 Cb 0.05 -1.84 -0.13 0.00 2.01 0.00 0.00 34.83 34.91 3k64 s MET 297 CO 0.54 -1.99 1.15 -0.25 -0.01 0.00 0.00 175.02 174.46 3k64 n ASP 298 N -3.77 1.97 -0.25 3.03 8.00 -1.26 -4.70 116.55 119.57 3k64 n ASP 298 Ca 0.10 1.19 -0.00 0.00 0.71 0.00 0.00 54.79 56.78 3k64 n ASP 298 Cb 0.53 -1.37 0.12 0.00 -0.02 0.00 0.00 41.12 40.37 3k64 n ASP 298 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k64 h LEU 299 N 2.41 0.60 -1.23 0.64 5.85 -1.94 -0.92 115.31 120.72 3k64 h LEU 299 Ca -0.43 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.42 3k64 h LEU 299 Cb 1.31 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3k64 h LEU 299 CO 0.63 0.38 0.56 0.28 -0.34 0.00 0.00 178.44 179.94 3k64 h SER 300 N 0.73 0.78 0.01 1.25 0.02 -2.00 0.69 113.55 115.02 3k64 h SER 300 Ca 0.33 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 61.03 3k64 h SER 300 Cb 0.23 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.65 3k64 h SER 300 CO -0.20 0.47 -1.06 -0.07 -1.14 0.00 0.00 176.83 174.83 3k64 h LEU 301 N 0.86 0.92 -1.23 5.07 4.07 -1.66 -3.16 115.31 120.18 3k64 h LEU 301 Ca 0.39 -0.74 0.04 0.00 0.08 0.00 0.00 57.88 57.65 3k64 h LEU 301 Cb 0.38 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 3k64 h LEU 301 CO -0.16 1.54 0.53 0.00 -1.08 0.00 0.00 178.44 179.28 3k64 h ALA 302 N 0.40 1.52 -0.68 1.53 0.00 -0.51 -1.30 119.26 120.21 3k64 h ALA 302 Ca -0.13 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3k64 h ALA 302 Cb 1.71 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 3k64 h ALA 302 CO 0.21 0.40 0.45 0.00 0.00 0.00 0.00 179.25 180.30 3k64 h LYS 304 N 0.87 1.07 -0.70 0.00 1.79 -1.21 -2.03 116.57 116.35 3k64 h LYS 304 Ca 0.26 -0.15 0.05 0.00 -2.18 0.00 0.00 60.65 58.63 3k64 h LYS 304 Cb -0.02 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.38 3k64 h LYS 304 CO -0.07 0.83 0.42 -0.07 -1.08 0.00 0.00 179.45 179.48 3k64 h LEU 305 N 1.06 0.65 -0.99 2.94 3.38 -1.13 -2.14 115.31 119.08 3k64 h LEU 305 Ca 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3k64 h LEU 305 Cb 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3k64 h LEU 305 CO -0.03 0.44 0.22 0.58 0.09 0.00 0.00 178.44 179.73 3k64 h VAL 306 N 0.79 1.23 0.00 1.22 2.07 -1.20 -1.62 116.25 118.74 3k64 h VAL 306 Ca 0.30 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3k64 h VAL 306 Cb 0.12 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3k64 h VAL 306 CO -0.15 0.30 -0.02 -0.61 0.02 0.00 0.00 177.57 177.11 3k64 h GLN 307 N 0.92 0.00 -0.00 1.57 4.15 -0.73 -1.96 115.11 119.06 3k64 h GLN 307 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3k64 h GLN 307 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3k64 h GLN 307 CO -0.01 0.02 -0.04 0.00 -1.93 0.00 0.00 178.83 176.88 3k64 n ALA 308 N -2.42 2.60 -1.76 3.38 0.00 -0.61 -4.85 120.51 116.86 3k64 n ALA 308 Ca -0.03 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 3k64 n ALA 308 Cb 0.11 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.13 3k64 n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k64 s LEU 309 N -2.45 4.07 0.78 0.00 1.43 -0.74 -4.73 118.68 117.04 3k64 s LEU 309 Ca 0.32 2.78 -0.11 0.00 -1.03 0.00 0.00 54.13 56.09 3k64 s LEU 309 Cb 0.20 -4.02 0.06 0.00 0.03 0.00 0.00 46.19 42.47 3k64 s LEU 309 CO 0.45 -1.17 1.11 -2.16 0.23 0.00 0.00 176.35 174.81 3k64 s PRO 310 N -2.52 2.10 0.00 1.29 0.04 -1.26 -4.98 135.00 129.67 3k64 s PRO 310 Ca 0.63 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.96 3k64 s PRO 310 Cb -0.41 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3k64 s PRO 310 CO 0.51 -1.78 0.94 0.54 0.04 0.00 0.00 177.00 177.26 3k64 n ARG 311 N -3.47 2.57 0.00 4.56 5.12 -1.26 -4.53 116.66 119.64 3k64 n ARG 311 Ca 0.10 -1.38 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 3k64 n ARG 311 Cb 0.53 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 3k64 n ARG 311 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3k64 n ASP 312 N -0.44 0.55 0.14 0.55 5.68 -1.26 -4.91 116.55 116.85 3k64 n ASP 312 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.47 3k64 n ASP 312 Cb 0.24 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 40.99 3k64 n ASP 312 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k64 h ALA 313 N 0.37 2.02 0.00 2.12 0.00 -2.02 0.40 119.26 122.16 3k64 h ALA 313 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3k64 h ALA 313 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k64 h ALA 313 CO 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 179.25 178.66 3k64 h ARG 314 N 0.00 0.00 -0.12 0.00 3.08 -1.94 -1.98 114.38 113.43 3k64 h ARG 314 Ca 0.15 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 3k64 h ARG 314 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3k64 h ARG 314 CO -0.00 0.13 -0.53 1.25 -1.07 0.00 0.00 179.97 179.75 3k64 h LEU 315 N 0.00 0.38 -0.10 3.04 5.85 -1.14 -1.22 115.31 122.12 3k64 h LEU 315 Ca -0.00 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3k64 h LEU 315 Cb 0.33 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3k64 h LEU 315 CO 0.02 0.84 0.05 0.40 -0.34 0.00 0.00 178.44 179.41 3k64 h ILE 316 N 0.27 1.12 -0.90 4.05 2.04 -1.47 -1.47 117.51 121.15 3k64 h ILE 316 Ca 0.01 -0.34 0.14 0.00 1.00 0.00 0.00 64.86 65.66 3k64 h ILE 316 Cb 1.02 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 3k64 h ILE 316 CO 0.09 0.10 0.52 0.00 0.00 0.00 0.00 178.15 178.86 3k64 h ALA 317 N 0.92 1.37 -0.13 1.87 0.00 -1.28 -1.55 119.26 120.47 3k64 h ALA 317 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3k64 h ALA 317 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k64 h ALA 317 CO -0.00 0.03 0.02 0.82 0.00 0.00 0.00 179.25 180.12 3k64 h ILE 318 N 0.77 1.22 -0.30 0.00 2.04 -1.01 -2.31 117.51 117.91 3k64 h ILE 318 Ca 0.47 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3k64 h ILE 318 Cb 0.59 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3k64 h ILE 318 CO -0.32 0.20 0.20 0.00 0.00 0.00 0.00 178.15 178.23 3k64 n VAL 320 N -4.49 0.42 -2.80 0.00 0.24 -0.66 -3.25 118.33 107.79 3k64 n VAL 320 Ca 0.02 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.34 61.21 3k64 n VAL 320 Cb 0.16 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 3k64 n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k64 s ASP 321 N -1.52 7.52 0.42 -1.34 2.15 -0.88 -4.68 116.67 118.34 3k64 s ASP 321 Ca 0.36 1.80 0.14 0.00 0.43 0.00 0.00 52.55 55.28 3k64 s ASP 321 Cb 0.21 -2.57 1.02 0.00 -0.30 0.00 0.00 42.92 41.28 3k64 s ASP 321 CO 0.30 0.08 1.94 -0.61 -0.17 0.00 0.00 175.17 176.71 3k64 h GLN 322 N 4.79 0.43 0.00 4.34 4.15 -1.91 -2.05 115.11 124.87 3k64 h GLN 322 Ca -0.45 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 58.68 3k64 h GLN 322 Cb 1.20 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 3k64 h GLN 322 CO 0.69 0.29 -1.62 0.09 -1.93 0.00 0.00 178.83 176.35 3k64 n ASN 323 N -4.48 1.90 0.25 -0.69 3.02 -1.26 -4.64 115.26 109.36 3k64 n ASN 323 Ca 0.13 0.41 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 3k64 n ASN 323 Cb 0.46 -0.88 0.62 0.00 -0.61 0.00 0.00 39.78 39.37 3k64 n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k64 h ALA 324 N -0.78 1.17 -0.33 5.41 0.00 -1.55 -2.53 119.26 120.64 3k64 h ALA 324 Ca -0.41 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.43 3k64 h ALA 324 Cb 1.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3k64 h ALA 324 CO -0.25 0.20 0.23 -2.95 0.00 0.00 0.00 179.25 176.49 3k64 h ASN 325 N 0.00 0.08 0.68 0.00 -1.07 -1.13 0.26 115.58 114.41 3k64 h ASN 325 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 3k64 h ASN 325 Cb 0.50 -0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 36.73 3k64 h ASN 325 CO 0.02 0.05 -0.23 0.45 0.07 0.00 0.00 177.43 177.80 3k64 h HIS 326 N 0.09 0.00 -0.17 4.14 3.86 -1.72 -1.68 115.15 119.68 3k64 h HIS 326 Ca 0.15 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 3k64 h HIS 326 Cb 0.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 3k64 h HIS 326 CO -0.00 0.23 -0.01 0.28 0.86 0.00 0.00 177.93 179.29 3k64 h VAL 327 N 0.00 1.26 -0.75 2.45 2.07 -1.09 -0.59 116.25 119.60 3k64 h VAL 327 Ca -0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3k64 h VAL 327 Cb 0.63 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 3k64 h VAL 327 CO 0.03 0.26 0.47 0.40 0.02 0.00 0.00 177.57 178.75 3k64 h ILE 328 N 0.05 1.20 -0.64 4.57 1.08 -1.36 -0.72 117.51 121.69 3k64 h ILE 328 Ca 0.05 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 3k64 h ILE 328 Cb 0.40 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 3k64 h ILE 328 CO 0.01 0.21 0.30 1.56 -0.69 0.00 0.00 178.15 179.53 3k64 h GLN 329 N 1.02 0.91 -0.38 2.37 4.20 -1.27 -1.49 115.11 120.46 3k64 h GLN 329 Ca 0.27 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 3k64 h GLN 329 Cb -0.07 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 3k64 h GLN 329 CO -0.05 0.71 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.54 3k64 h LYS 330 N 0.90 0.71 -0.21 1.46 1.63 -0.60 -2.15 116.57 118.32 3k64 h LYS 330 Ca 0.22 -0.26 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 3k64 h LYS 330 Cb 0.11 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 3k64 h LYS 330 CO -0.03 0.84 -0.10 0.28 -3.45 0.00 0.00 179.45 177.00 3k64 h VAL 331 N 0.52 0.69 -0.69 2.00 2.07 -0.77 -0.82 116.25 119.26 3k64 h VAL 331 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3k64 h VAL 331 Cb 0.56 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3k64 h VAL 331 CO 0.03 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.66 3k64 h VAL 332 N -0.07 0.99 -0.13 2.57 2.07 -1.21 -1.79 116.25 118.68 3k64 h VAL 332 Ca 0.11 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 3k64 h VAL 332 Cb 0.24 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3k64 h VAL 332 CO -0.25 0.12 -0.67 0.00 0.02 0.00 0.00 177.57 176.79 3k64 h ALA 333 N 1.63 0.26 -0.01 1.67 0.00 -0.51 -3.40 119.26 118.90 3k64 h ALA 333 Ca 0.30 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k64 h ALA 333 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3k64 h ALA 333 CO -0.10 0.56 0.00 1.33 0.00 0.00 0.00 179.25 181.04 3k64 n VAL 334 N -4.05 0.35 -5.24 0.00 0.24 -0.49 -5.00 118.33 104.13 3k64 n VAL 334 Ca -0.08 -0.67 -0.30 0.00 -2.04 0.00 0.00 64.34 61.25 3k64 n VAL 334 Cb 0.69 0.84 -0.16 0.00 -1.47 0.00 0.00 33.84 33.74 3k64 n VAL 334 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k64 s ILE 335 N -0.41 1.96 0.52 1.34 -1.09 -0.69 -4.97 121.20 117.87 3k64 s ILE 335 Ca 0.02 -1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 57.16 3k64 s ILE 335 Cb 0.01 -1.64 -0.06 0.00 -1.58 0.00 0.00 42.46 39.20 3k64 s ILE 335 CO 0.01 0.55 1.35 -2.84 -1.23 0.00 0.00 174.94 172.79 3k64 s PRO 336 N -0.48 3.29 0.33 2.79 0.02 -1.26 -4.77 135.00 134.91 3k64 s PRO 336 Ca 0.07 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.39 3k64 s PRO 336 Cb -0.10 -2.34 0.82 0.00 0.02 0.00 0.00 34.50 32.90 3k64 s PRO 336 CO 0.00 -1.07 1.79 1.25 -0.33 0.00 0.00 177.00 178.65 3k64 h LEU 337 N 1.66 0.71 -1.28 -5.54 5.85 -1.95 -2.06 115.31 112.69 3k64 h LEU 337 Ca -0.51 0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.46 3k64 h LEU 337 Cb 1.29 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 3k64 h LEU 337 CO 0.58 0.25 0.58 0.50 -0.34 0.00 0.00 178.44 180.02 3k64 h LYS 338 N 0.69 0.64 -0.02 1.25 1.63 -1.99 0.24 116.57 119.01 3k64 h LYS 338 Ca 0.56 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 60.22 3k64 h LYS 338 Cb 0.98 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 3k64 h LYS 338 CO -0.34 0.43 -0.46 -0.91 -3.45 0.00 0.00 179.45 174.72 3k64 h ASN 339 N 0.66 0.05 -0.14 4.20 2.35 -1.73 -3.26 115.58 117.70 3k64 h ASN 339 Ca 0.47 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 3k64 h ASN 339 Cb 0.81 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.16 3k64 h ASN 339 CO -0.22 0.50 0.00 -2.67 -1.65 0.00 0.00 177.43 173.39 3k64 n TRP 340 N -3.99 0.26 -0.04 1.19 4.27 0.02 -4.62 117.44 114.53 3k64 n TRP 340 Ca -0.02 -0.62 0.17 0.00 -3.89 0.00 0.00 57.50 53.15 3k64 n TRP 340 Cb 0.49 -0.09 0.61 0.00 -1.36 0.00 0.00 31.31 30.96 3k64 n TRP 340 CO 0.00 0.00 0.00 1.49 -2.29 0.00 0.00 177.69 176.89 3k64 h GLU 341 N 0.86 0.16 -0.02 -2.67 4.81 -0.67 0.12 114.58 117.18 3k64 h GLU 341 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3k64 h GLU 341 Cb 0.76 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 3k64 h GLU 341 CO 0.03 0.11 0.02 0.27 -0.73 0.00 0.00 179.01 178.70 3k64 h PHE 342 N 0.17 0.00 -0.31 0.92 -5.15 -1.83 -1.66 116.94 109.08 3k64 h PHE 342 Ca 0.28 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.89 3k64 h PHE 342 Cb 0.86 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.03 3k64 h PHE 342 CO -0.00 0.00 -0.42 0.82 -2.00 0.00 0.00 178.31 176.71 3k64 h ILE 343 N 0.00 1.28 -0.42 0.88 2.04 -1.10 -0.10 117.51 120.09 3k64 h ILE 343 Ca 0.01 -1.60 0.02 0.00 1.00 0.00 0.00 64.86 64.28 3k64 h ILE 343 Cb 0.05 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3k64 h ILE 343 CO -0.00 0.52 0.25 0.58 0.00 0.00 0.00 178.15 179.50 3k64 h VAL 344 N 0.61 1.05 -0.42 1.67 2.07 -1.31 0.68 116.25 120.61 3k64 h VAL 344 Ca 0.04 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 3k64 h VAL 344 Cb 1.02 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3k64 h VAL 344 CO 0.10 0.09 -0.26 0.44 0.02 0.00 0.00 177.57 177.96 3k64 h ASP 345 N 0.51 0.90 0.19 0.57 3.32 -1.35 -1.61 116.42 118.95 3k64 h ASP 345 Ca 0.16 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.87 3k64 h ASP 345 Cb -0.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3k64 h ASP 345 CO -0.07 1.11 -0.22 0.15 -1.72 0.00 0.00 179.24 178.49 3k64 h PHE 346 N 0.75 -0.59 -0.24 4.55 3.57 -0.64 -2.84 116.94 121.49 3k64 h PHE 346 Ca 0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3k64 h PHE 346 Cb 0.82 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 3k64 h PHE 346 CO 0.05 -0.33 0.06 0.28 -2.23 0.00 0.00 178.31 176.14 3k64 h VAL 347 N -0.46 1.12 0.00 1.41 2.07 -0.80 -2.53 116.25 117.07 3k64 h VAL 347 Ca 0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3k64 h VAL 347 Cb 0.44 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3k64 h VAL 347 CO -0.07 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.67 3k64 n ALA 348 N -2.49 2.10 -1.83 1.67 0.00 -0.61 -2.08 120.51 117.26 3k64 n ALA 348 Ca 0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3k64 n ALA 348 Cb 0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 3k64 n ALA 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k64 s THR 349 N -3.00 2.46 0.23 0.00 2.01 -0.95 -4.77 115.64 111.62 3k64 s THR 349 Ca 0.12 0.25 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 3k64 s THR 349 Cb 0.16 -3.16 0.30 0.00 0.01 0.00 0.00 72.50 69.81 3k64 s THR 349 CO 0.44 0.01 1.59 -0.65 -0.69 0.00 0.00 174.62 175.32 3k64 h PRO 350 N 7.25 -0.03 -0.31 4.92 0.11 -1.90 0.22 132.00 142.26 3k64 h PRO 350 Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 3k64 h PRO 350 Cb 1.20 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3k64 h PRO 350 CO 0.94 -0.02 -0.32 1.49 -0.21 0.00 0.00 178.00 179.88 3k64 h GLU 351 N -0.03 0.66 -0.22 1.05 4.81 -1.93 -2.12 114.58 116.80 3k64 h GLU 351 Ca 0.36 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 3k64 h GLU 351 Cb 0.59 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 3k64 h GLU 351 CO -0.84 0.89 -0.17 0.45 -0.73 0.00 0.00 179.01 178.62 3k64 h HIS 352 N 0.56 0.60 -0.67 0.92 3.86 -1.26 -2.66 115.15 116.49 3k64 h HIS 352 Ca 0.06 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 3k64 h HIS 352 Cb 0.82 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.10 3k64 h HIS 352 CO 0.04 0.82 0.37 1.25 0.86 0.00 0.00 177.93 181.27 3k64 h LEU 353 N 0.20 0.54 0.20 2.43 5.85 -0.09 0.60 115.31 125.05 3k64 h LEU 353 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k64 h LEU 353 Cb 0.70 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3k64 h LEU 353 CO 0.04 0.35 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.22 3k64 h ARG 354 N 0.68 -0.39 0.08 1.25 2.43 -1.34 -0.61 114.38 116.48 3k64 h ARG 354 Ca 0.30 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3k64 h ARG 354 Cb 0.20 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3k64 h ARG 354 CO -0.19 -0.26 -0.04 1.96 -1.51 0.00 0.00 179.97 179.93 3k64 h GLN 355 N -0.40 -0.11 -0.21 0.20 4.20 -1.10 -2.75 115.11 114.94 3k64 h GLN 355 Ca -0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3k64 h GLN 355 Cb 0.37 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3k64 h GLN 355 CO -0.03 0.03 -0.07 0.82 -0.67 0.00 0.00 178.83 178.91 3k64 h ILE 356 N -0.22 1.30 0.00 2.54 2.04 -0.84 -3.10 117.51 119.21 3k64 h ILE 356 Ca -0.01 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 3k64 h ILE 356 Cb 0.19 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3k64 h ILE 356 CO 0.02 0.33 -0.29 0.00 0.00 0.00 0.00 178.15 178.22 3k64 n SER 358 N -3.99 2.24 -4.38 0.00 7.64 -1.04 -3.18 113.62 110.91 3k64 n SER 358 Ca -0.02 -2.24 -0.31 0.00 1.01 0.00 0.00 58.87 57.32 3k64 n SER 358 Cb 0.35 -0.49 -0.14 0.00 -1.01 0.00 0.00 64.21 62.92 3k64 n SER 358 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3k64 s ASP 359 N -0.36 3.38 0.19 6.43 -1.08 -0.89 -4.86 116.67 119.48 3k64 s ASP 359 Ca 0.16 -0.50 -0.14 0.00 -0.52 0.00 0.00 52.55 51.55 3k64 s ASP 359 Cb 0.12 -0.42 0.18 0.00 -1.46 0.00 0.00 42.92 41.34 3k64 s ASP 359 CO 0.06 0.27 1.66 0.50 0.52 0.00 0.00 175.17 178.18 3k64 h LYS 360 N 4.88 0.05 0.12 4.34 3.64 -1.88 0.26 116.57 127.98 3k64 h LYS 360 Ca -0.46 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.58 3k64 h LYS 360 Cb 1.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3k64 h LYS 360 CO 0.46 0.03 -1.76 1.88 -2.27 0.00 0.00 179.45 177.79 3k64 h TYR 361 N 0.05 0.47 -0.76 1.91 0.05 -1.87 -3.32 116.97 113.51 3k64 h TYR 361 Ca 0.25 -0.35 0.05 0.00 0.05 0.00 0.00 58.73 58.74 3k64 h TYR 361 Cb 0.39 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 3k64 h TYR 361 CO -0.38 1.54 0.50 0.78 -1.05 0.00 0.00 178.16 179.55 3k64 h GLY 362 N 1.47 1.03 1.41 3.88 0.00 -1.49 -1.79 103.07 107.58 3k64 h GLY 362 Ca -0.33 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 3k64 h GLY 362 CO 0.13 0.27 -0.42 0.00 0.00 0.00 0.00 176.54 176.52 3k64 h ARG 364 N 0.53 1.28 -0.39 0.00 9.65 -1.50 -0.95 114.38 123.00 3k64 h ARG 364 Ca 0.04 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 3k64 h ARG 364 Cb 0.94 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 3k64 h ARG 364 CO 0.09 0.91 0.18 0.28 2.80 0.00 0.00 179.97 184.23 3k64 h VAL 365 N 1.30 1.17 -0.72 0.20 2.07 -0.97 -1.58 116.25 117.72 3k64 h VAL 365 Ca 0.33 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 3k64 h VAL 365 Cb -0.03 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3k64 h VAL 365 CO -0.06 0.19 0.20 0.58 0.02 0.00 0.00 177.57 178.50 3k64 h VAL 366 N 0.49 1.26 -0.58 2.57 2.07 -1.06 -1.52 116.25 119.47 3k64 h VAL 366 Ca 0.13 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 3k64 h VAL 366 Cb 0.13 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3k64 h VAL 366 CO -0.02 0.37 0.24 -0.61 0.02 0.00 0.00 177.57 177.57 3k64 h GLN 367 N 1.09 0.87 -0.96 1.57 4.15 -1.02 -1.17 115.11 119.64 3k64 h GLN 367 Ca 0.23 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.51 3k64 h GLN 367 Cb 0.34 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 3k64 h GLN 367 CO -0.00 0.74 0.63 1.15 -1.93 0.00 0.00 178.83 179.43 3k64 h THR 368 N 0.81 1.24 -0.16 2.39 2.02 -1.02 -0.55 112.91 117.63 3k64 h THR 368 Ca 0.20 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 3k64 h THR 368 Cb 0.20 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3k64 h THR 368 CO -0.02 0.24 0.07 0.40 0.37 0.00 0.00 175.52 176.58 3k64 h ILE 369 N 1.29 1.14 -0.63 3.11 2.04 -0.95 -1.70 117.51 121.81 3k64 h ILE 369 Ca 0.36 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.85 3k64 h ILE 369 Cb -0.13 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3k64 h ILE 369 CO -0.08 0.13 0.35 0.40 0.00 0.00 0.00 178.15 178.95 3k64 h ILE 370 N 0.12 0.97 -0.51 -0.67 2.04 -0.88 -0.68 117.51 117.90 3k64 h ILE 370 Ca 0.06 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3k64 h ILE 370 Cb 0.15 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 3k64 h ILE 370 CO -0.01 0.12 0.31 -0.33 0.00 0.00 0.00 178.15 178.24 3k64 h GLU 371 N 0.65 0.59 0.00 2.37 5.08 -0.92 -2.05 114.58 120.30 3k64 h GLU 371 Ca 0.28 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3k64 h GLU 371 Cb 0.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3k64 h GLU 371 CO -0.17 0.39 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.65 3k64 h LYS 372 N 0.61 0.00 -0.12 2.33 1.63 -0.88 -2.64 116.57 117.50 3k64 h LYS 372 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 3k64 h LYS 372 Cb 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 3k64 h LYS 372 CO -0.09 0.36 0.00 1.28 -3.45 0.00 0.00 179.45 177.54 3k64 n LEU 373 N -4.03 0.93 -4.76 5.20 4.77 -0.30 -4.87 117.00 113.93 3k64 n LEU 373 Ca -0.02 -0.41 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 3k64 n LEU 373 Cb 0.40 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3k64 n LEU 373 CO 0.38 0.21 0.18 -0.89 -1.33 0.00 0.00 177.39 175.94 3k64 s THR 374 N -1.84 5.08 -1.39 -5.08 2.01 -0.92 -4.77 115.64 108.72 3k64 s THR 374 Ca 0.25 0.99 -0.15 0.00 0.31 0.00 0.00 61.69 63.09 3k64 s THR 374 Cb 0.13 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.85 3k64 s THR 374 CO 0.19 0.41 2.14 0.00 -0.69 0.00 0.00 174.62 176.68 3k64 n ALA 375 N 2.97 5.10 -3.57 7.40 0.00 -1.26 -4.70 120.51 126.44 3k64 n ALA 375 Ca -0.09 -3.83 -0.03 0.00 0.00 0.00 0.00 53.44 49.49 3k64 n ALA 375 Cb 0.52 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.41 3k64 n ALA 375 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k64 n ASP 376 N 6.59 1.25 0.30 0.00 3.85 -1.26 -4.97 116.55 122.31 3k64 n ASP 376 Ca 0.51 -1.22 0.18 0.00 -0.71 0.00 0.00 54.79 53.56 3k64 n ASP 376 Cb 0.40 -0.00 0.94 0.00 -1.35 0.00 0.00 41.12 41.11 3k64 n ASP 376 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 3k64 h SER 377 N 0.08 0.00 1.23 -1.12 4.64 -2.02 -0.87 113.55 115.49 3k64 h SER 377 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3k64 h SER 377 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3k64 h SER 377 CO 0.06 0.03 -0.01 0.23 -0.87 0.00 0.00 176.83 176.28 3k64 n MET 378 N -3.29 0.13 -0.43 4.77 2.81 -1.26 -3.65 117.12 116.20 3k64 n MET 378 Ca -0.02 0.10 0.08 0.00 -1.81 0.00 0.00 57.70 56.06 3k64 n MET 378 Cb 0.18 -1.65 0.26 0.00 -0.71 0.00 0.00 33.22 31.30 3k64 n MET 378 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3k64 n ASN 379 N -1.87 3.92 0.14 7.83 5.03 -0.33 -4.64 115.26 125.34 3k64 n ASN 379 Ca 0.06 -2.48 0.12 0.00 0.87 0.00 0.00 54.58 53.16 3k64 n ASN 379 Cb 0.38 -0.46 0.52 0.00 -1.02 0.00 0.00 39.78 39.21 3k64 n ASN 379 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3k64 n VAL 380 N 0.44 0.85 1.19 2.41 0.24 -1.24 -1.97 118.33 120.25 3k64 n VAL 380 Ca 0.20 0.33 0.14 0.00 -2.04 0.00 0.00 64.34 62.97 3k64 n VAL 380 Cb 0.74 -1.28 0.65 0.00 -1.47 0.00 0.00 33.84 32.48 3k64 n VAL 380 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3k64 n ASP 381 N -2.29 0.07 -4.77 -1.34 5.75 -1.26 -4.86 116.55 107.86 3k64 n ASP 381 Ca 0.01 0.12 -0.40 0.00 -0.01 0.00 0.00 54.79 54.52 3k64 n ASP 381 Cb 0.20 -0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 3k64 n ASP 381 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k64 s LEU 382 N -2.80 4.27 0.86 -2.12 1.43 -0.83 -5.02 118.68 114.47 3k64 s LEU 382 Ca 0.20 2.66 -0.10 0.00 -1.03 0.00 0.00 54.13 55.86 3k64 s LEU 382 Cb 0.19 -3.84 0.11 0.00 0.03 0.00 0.00 46.19 42.68 3k64 s LEU 382 CO 0.51 -0.77 1.13 0.42 0.23 0.00 0.00 176.35 177.87 3k64 s THR 383 N -1.24 2.54 0.40 5.49 -4.23 -1.26 -4.80 115.64 112.54 3k64 s THR 383 Ca 0.55 0.18 0.10 0.00 -1.18 0.00 0.00 61.69 61.33 3k64 s THR 383 Cb -0.38 -2.38 0.17 0.00 1.34 0.00 0.00 72.50 71.26 3k64 s THR 383 CO 0.50 -0.23 1.94 0.77 -0.54 0.00 0.00 174.62 177.06 3k64 h SER 384 N -1.59 0.24 -0.64 3.99 4.64 -1.98 0.29 113.55 118.50 3k64 h SER 384 Ca -0.43 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 3k64 h SER 384 Cb 1.25 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 3k64 h SER 384 CO 0.45 0.36 0.23 0.00 -0.87 0.00 0.00 176.83 177.00 3k64 h ALA 385 N 1.67 0.83 -0.26 5.18 0.00 -2.00 -1.46 119.26 123.23 3k64 h ALA 385 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3k64 h ALA 385 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k64 h ALA 385 CO 0.02 0.47 -0.22 0.00 0.00 0.00 0.00 179.25 179.51 3k64 h ALA 386 N 1.09 1.13 -0.42 0.00 0.00 -1.67 -2.18 119.26 117.22 3k64 h ALA 386 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3k64 h ALA 386 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k64 h ALA 386 CO -0.01 0.54 0.00 1.96 0.00 0.00 0.00 179.25 181.74 3k64 h GLN 387 N 0.43 0.68 -0.32 0.00 1.08 -0.62 -0.52 115.11 115.83 3k64 h GLN 387 Ca 0.07 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 56.92 3k64 h GLN 387 Cb 0.63 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3k64 h GLN 387 CO 0.04 0.70 -0.49 -0.97 -0.95 0.00 0.00 178.83 177.16 3k64 h ASN 388 N 0.64 0.99 -0.38 1.46 -1.24 -0.95 0.33 115.58 116.43 3k64 h ASN 388 Ca 0.13 -0.50 0.01 0.00 0.71 0.00 0.00 56.30 56.65 3k64 h ASN 388 Cb 0.40 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3k64 h ASN 388 CO 0.02 1.30 0.23 0.25 -1.29 0.00 0.00 177.43 177.94 3k64 h LEU 389 N 0.71 0.38 -0.41 0.34 5.85 -1.13 -2.26 115.31 118.79 3k64 h LEU 389 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3k64 h LEU 389 Cb 1.09 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3k64 h LEU 389 CO 0.11 0.27 0.25 -0.09 -0.34 0.00 0.00 178.44 178.65 3k64 h ARG 390 N 0.47 0.54 -0.84 1.25 2.43 -0.90 -2.06 114.38 115.26 3k64 h ARG 390 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3k64 h ARG 390 Cb -0.01 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 3k64 h ARG 390 CO -0.06 0.39 0.46 1.49 -1.51 0.00 0.00 179.97 180.74 3k64 h GLU 391 N 0.54 1.17 -0.28 0.20 4.57 -0.74 -0.17 114.58 119.87 3k64 h GLU 391 Ca 0.15 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3k64 h GLU 391 Cb -0.03 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 3k64 h GLU 391 CO -0.03 0.86 -0.08 0.00 -1.18 0.00 0.00 179.01 178.58 3k64 h ARG 392 N 1.18 0.54 -0.77 1.92 2.47 -1.28 -0.55 114.38 117.90 3k64 h ARG 392 Ca 0.30 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 3k64 h ARG 392 Cb 0.02 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 3k64 h ARG 392 CO -0.05 0.75 0.40 0.00 0.56 0.00 0.00 179.97 181.63 3k64 h ALA 393 N 0.77 0.98 -0.22 0.04 0.00 -1.04 -1.27 119.26 118.53 3k64 h ALA 393 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3k64 h ALA 393 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3k64 h ALA 393 CO 0.03 0.52 0.08 1.25 0.00 0.00 0.00 179.25 181.13 3k64 h LEU 394 N 1.07 0.31 -1.02 0.00 5.85 -0.93 -1.36 115.31 119.22 3k64 h LEU 394 Ca 0.27 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3k64 h LEU 394 Cb 0.07 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3k64 h LEU 394 CO -0.04 0.41 0.65 -0.61 -0.34 0.00 0.00 178.44 178.51 3k64 h GLN 395 N 0.20 1.22 -0.46 1.25 5.75 -0.91 0.14 115.11 122.30 3k64 h GLN 395 Ca 0.07 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 3k64 h GLN 395 Cb 0.19 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 3k64 h GLN 395 CO -0.00 0.81 -0.18 0.00 -2.65 0.00 0.00 178.83 176.80 3k64 h ARG 396 N 1.26 0.94 -0.33 1.69 3.08 -0.98 -1.69 114.38 118.35 3k64 h ARG 396 Ca 0.40 -0.39 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 3k64 h ARG 396 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3k64 h ARG 396 CO -0.12 1.05 -0.33 1.25 -1.07 0.00 0.00 179.97 180.75 3k64 h LEU 397 N 0.78 0.86 -1.09 3.04 5.85 -0.69 -3.03 115.31 121.04 3k64 h LEU 397 Ca 0.11 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 3k64 h LEU 397 Cb 0.75 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3k64 h LEU 397 CO 0.06 1.15 -0.09 0.24 -0.34 0.00 0.00 178.44 179.46 3k64 h MET 398 N 0.59 0.53 -0.65 1.25 2.86 -0.71 -0.93 114.93 117.87 3k64 h MET 398 Ca 0.05 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3k64 h MET 398 Cb 0.91 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 3k64 h MET 398 CO 0.08 0.63 0.41 1.15 1.06 0.00 0.00 176.91 180.24 3k64 h THR 399 N 0.49 1.18 -0.24 2.22 2.02 -1.24 0.24 112.91 117.58 3k64 h THR 399 Ca 0.09 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 3k64 h THR 399 Cb 0.46 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3k64 h THR 399 CO 0.03 0.18 -0.04 -1.28 0.37 0.00 0.00 175.52 174.78 3k64 h SER 400 N 0.89 0.46 -0.35 4.18 0.87 -1.32 -0.81 113.55 117.46 3k64 h SER 400 Ca 0.24 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 3k64 h SER 400 Cb -0.06 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3k64 h SER 400 CO -0.05 0.70 0.20 0.58 -0.53 0.00 0.00 176.83 177.73 3k64 h VAL 401 N 0.21 1.03 -0.45 2.23 2.07 -0.97 -2.64 116.25 117.72 3k64 h VAL 401 Ca 0.06 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3k64 h VAL 401 Cb 0.49 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3k64 h VAL 401 CO 0.02 0.08 0.14 0.74 0.02 0.00 0.00 177.57 178.56 3k64 h THR 402 N 0.41 1.19 0.00 2.57 2.02 -0.39 -1.17 112.91 117.54 3k64 h THR 402 Ca 0.14 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 3k64 h THR 402 Cb 0.01 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3k64 h THR 402 CO -0.07 0.24 -0.02 0.78 0.37 0.00 0.00 175.52 176.82 3k64 h ASN 403 N 0.65 0.00 0.00 4.18 2.35 -0.79 -2.97 115.58 118.99 3k64 h ASN 403 Ca 0.15 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 3k64 h ASN 403 Cb 0.20 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 3k64 h ASN 403 CO -0.01 0.02 -0.42 0.54 -1.65 0.00 0.00 177.43 175.91 3k64 n ARG 404 N -3.19 1.03 0.08 0.81 1.74 -0.67 -4.87 116.66 111.60 3k64 n ARG 404 Ca -0.02 -2.56 -0.00 0.00 -0.77 0.00 0.00 57.85 54.50 3k64 n ARG 404 Cb 0.18 -1.18 0.29 0.00 -1.02 0.00 0.00 32.46 30.73 3k64 n ARG 404 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k64 h GLN 406 N 0.27 0.34 -0.49 0.00 4.15 -1.88 0.42 115.11 117.91 3k64 h GLN 406 Ca 0.04 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 3k64 h GLN 406 Cb 0.59 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 3k64 h GLN 406 CO 0.04 0.22 0.15 1.49 -1.93 0.00 0.00 178.83 178.80 3k64 h GLU 407 N 0.35 0.78 -0.21 1.69 4.81 -1.83 -2.85 114.58 117.31 3k64 h GLU 407 Ca 0.14 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 3k64 h GLU 407 Cb 0.05 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 3k64 h GLU 407 CO -0.10 0.73 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.69 3k64 h LEU 408 N 0.67 0.49 -1.41 1.64 3.38 -0.92 -2.97 115.31 116.19 3k64 h LEU 408 Ca 0.16 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.72 3k64 h LEU 408 Cb 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3k64 h LEU 408 CO -0.00 0.84 0.44 0.00 0.09 0.00 0.00 178.44 179.80 3k64 h ALA 409 N 0.67 1.67 -0.00 1.53 0.00 -0.17 -2.16 119.26 120.80 3k64 h ALA 409 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k64 h ALA 409 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3k64 h ALA 409 CO 0.04 0.25 -0.21 0.25 0.00 0.00 0.00 179.25 179.58 3k64 n THR 410 N -4.47 0.00 -2.97 0.00 -2.24 -1.08 -3.52 114.28 100.00 3k64 n THR 410 Ca 0.09 -0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 3k64 n THR 410 Cb 0.16 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3k64 n THR 410 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k64 s ASN 411 N -2.56 7.17 0.54 3.42 2.47 -0.85 -4.62 114.94 120.51 3k64 s ASN 411 Ca 0.24 1.59 0.25 0.00 0.42 0.00 0.00 52.86 55.37 3k64 s ASN 411 Cb 0.19 -2.49 1.41 0.00 -1.45 0.00 0.00 41.25 38.92 3k64 s ASN 411 CO 0.52 -0.01 2.00 1.05 -3.72 0.00 0.00 177.10 176.94 3k64 h GLU 412 N 3.30 0.00 0.00 0.43 4.11 -1.91 -2.69 114.58 117.82 3k64 h GLU 412 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.80 3k64 h GLU 412 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 3k64 h GLU 412 CO 0.65 0.00 -1.58 0.66 0.07 0.00 0.00 179.01 178.81 3k64 n TYR 413 N -4.32 0.00 0.40 2.06 4.01 -1.26 -4.68 117.16 113.37 3k64 n TYR 413 Ca 0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.96 3k64 n TYR 413 Cb 0.58 -0.39 0.51 0.00 -0.31 0.00 0.00 39.34 39.73 3k64 n TYR 413 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k64 h ALA 414 N -0.02 1.00 0.00 -0.72 0.00 -1.54 -2.67 119.26 115.32 3k64 h ALA 414 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3k64 h ALA 414 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3k64 h ALA 414 CO -0.04 0.00 -0.05 -2.95 0.00 0.00 0.00 179.25 176.21 3k64 h ASN 415 N 0.00 0.00 0.13 0.00 7.08 -1.12 -0.55 115.58 121.12 3k64 h ASN 415 Ca 0.00 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.13 3k64 h ASN 415 Cb 0.42 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 3k64 h ASN 415 CO 0.00 0.05 -0.33 1.88 -2.08 0.00 0.00 177.43 176.95 3k64 h TYR 416 N 0.00 0.33 -0.23 4.14 0.05 -1.77 -0.82 116.97 118.67 3k64 h TYR 416 Ca -0.00 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.64 3k64 h TYR 416 Cb 0.11 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3k64 h TYR 416 CO 0.00 0.59 -0.11 0.82 -1.05 0.00 0.00 178.16 178.41 3k64 h ILE 417 N 0.25 1.30 -0.68 -2.88 2.04 -1.28 -0.52 117.51 115.74 3k64 h ILE 417 Ca 0.03 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 3k64 h ILE 417 Cb 0.70 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3k64 h ILE 417 CO 0.05 0.36 0.12 0.40 0.00 0.00 0.00 178.15 179.08 3k64 h ILE 418 N 0.19 1.26 -0.64 -0.67 1.08 -1.31 -1.53 117.51 115.90 3k64 h ILE 418 Ca 0.05 -1.04 -0.01 0.00 -0.39 0.00 0.00 64.86 63.47 3k64 h ILE 418 Cb 0.60 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 3k64 h ILE 418 CO 0.03 0.39 0.37 1.56 -0.69 0.00 0.00 178.15 179.81 3k64 h GLN 419 N 1.05 0.88 -0.57 2.37 4.20 -1.09 -1.02 115.11 120.94 3k64 h GLN 419 Ca 0.21 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.86 3k64 h GLN 419 Cb 0.44 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3k64 h GLN 419 CO 0.01 0.65 0.33 1.25 -0.67 0.00 0.00 178.83 180.41 3k64 h HIS 420 N 0.87 0.62 -0.13 2.96 2.76 -0.54 0.32 115.15 122.01 3k64 h HIS 420 Ca 0.23 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3k64 h HIS 420 Cb 0.01 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 3k64 h HIS 420 CO -0.01 0.34 -0.01 0.82 -1.30 0.00 0.00 177.93 177.77 3k64 h ILE 421 N 0.65 1.27 -0.56 6.26 2.04 -1.04 -2.50 117.51 123.63 3k64 h ILE 421 Ca 0.23 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3k64 h ILE 421 Cb 0.06 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3k64 h ILE 421 CO -0.12 0.26 0.35 0.58 0.00 0.00 0.00 178.15 179.22 3k64 h VAL 422 N -0.04 1.15 0.00 1.67 2.07 -1.00 -2.85 116.25 117.26 3k64 h VAL 422 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3k64 h VAL 422 Cb 0.40 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3k64 h VAL 422 CO 0.01 0.15 -0.12 0.28 0.02 0.00 0.00 177.57 177.91 3k64 h SER 423 N 0.76 0.00 -3.58 0.57 0.02 -0.76 -3.45 113.55 107.11 3k64 h SER 423 Ca 0.20 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.47 3k64 h SER 423 Cb -0.06 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.31 3k64 h SER 423 CO -0.04 0.01 -0.13 0.21 -1.14 0.00 0.00 176.83 175.74 3k64 s ASN 424 N -5.58 6.24 0.41 3.07 3.84 -0.96 -4.93 114.94 117.03 3k64 s ASN 424 Ca 0.07 -0.41 0.16 0.00 0.21 0.00 0.00 52.86 52.90 3k64 s ASN 424 Cb 0.08 -2.25 1.04 0.00 -0.55 0.00 0.00 41.25 39.58 3k64 s ASN 424 CO 0.66 -0.56 1.84 0.44 -2.79 0.00 0.00 177.10 176.70 3k64 h ASP 425 N 8.66 0.45 0.27 -4.21 3.32 -1.86 0.12 116.42 123.17 3k64 h ASP 425 Ca -0.27 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3k64 h ASP 425 Cb 1.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3k64 h ASP 425 CO 0.79 0.18 0.00 0.47 -1.72 0.00 0.00 179.24 178.96 3k64 n ASP 426 N -4.54 0.00 -0.77 6.45 10.43 -1.26 -1.65 116.55 125.21 3k64 n ASP 426 Ca 0.20 0.08 0.03 0.00 2.57 0.00 0.00 54.79 57.66 3k64 n ASP 426 Cb 0.69 -0.28 0.20 0.00 1.84 0.00 0.00 41.12 43.56 3k64 n ASP 426 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3k64 n LEU 427 N -1.28 3.24 -0.24 0.64 4.77 0.43 -4.69 117.00 119.85 3k64 n LEU 427 Ca 0.07 -3.75 0.03 0.00 -0.03 0.00 0.00 56.01 52.33 3k64 n LEU 427 Cb 0.11 -0.56 0.16 0.00 -2.33 0.00 0.00 43.42 40.80 3k64 n LEU 427 CO 0.11 1.26 1.03 0.00 -1.33 0.00 0.00 177.39 178.46 3k64 h ALA 428 N 0.94 0.99 -0.56 -1.18 0.00 -1.31 0.06 119.26 118.20 3k64 h ALA 428 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3k64 h ALA 428 Cb 1.26 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3k64 h ALA 428 CO 0.15 -0.14 0.30 -0.24 0.00 0.00 0.00 179.25 179.31 3k64 h VAL 429 N 0.50 1.18 0.02 0.00 3.04 -1.90 -1.62 116.25 117.47 3k64 h VAL 429 Ca 0.37 -0.46 -0.22 0.00 -1.01 0.00 0.00 66.70 65.38 3k64 h VAL 429 Cb 0.49 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 3k64 h VAL 429 CO -0.33 0.20 -0.96 1.88 -1.01 0.00 0.00 177.57 177.34 3k64 h TYR 430 N 0.78 0.48 -0.64 3.17 0.05 -1.53 -2.58 116.97 116.71 3k64 h TYR 430 Ca 0.20 -0.28 0.10 0.00 0.05 0.00 0.00 58.73 58.80 3k64 h TYR 430 Cb 0.04 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 37.66 3k64 h TYR 430 CO 0.01 1.11 0.26 -0.09 -1.05 0.00 0.00 178.16 178.39 3k64 h ARG 431 N 0.17 0.44 -0.38 4.88 2.43 -0.65 -1.89 114.38 119.37 3k64 h ARG 431 Ca -0.07 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 3k64 h ARG 431 Cb 1.61 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 3k64 h ARG 431 CO 0.16 0.29 -0.26 0.93 -1.51 0.00 0.00 179.97 179.58 3k64 h GLU 432 N 0.45 0.78 -0.42 0.20 5.08 -1.18 -2.18 114.58 117.31 3k64 h GLU 432 Ca 0.32 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3k64 h GLU 432 Cb 0.39 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3k64 h GLU 432 CO -0.30 0.95 0.18 0.00 -1.00 0.00 0.00 179.01 178.84 3k64 h ILE 434 N 0.38 1.27 -0.28 0.00 2.04 -1.15 0.25 117.51 120.01 3k64 h ILE 434 Ca 0.19 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.11 3k64 h ILE 434 Cb 0.13 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3k64 h ILE 434 CO -0.16 0.30 0.10 0.40 0.00 0.00 0.00 178.15 178.80 3k64 h ILE 435 N 0.23 0.93 -0.37 -0.67 2.04 -1.33 -1.32 117.51 117.02 3k64 h ILE 435 Ca 0.07 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3k64 h ILE 435 Cb 0.46 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3k64 h ILE 435 CO 0.02 0.04 -0.16 -0.33 0.00 0.00 0.00 178.15 177.72 3k64 h GLU 436 N 0.23 0.68 0.02 2.37 5.08 -1.10 0.31 114.58 122.17 3k64 h GLU 436 Ca 0.12 -0.24 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 3k64 h GLU 436 Cb 0.09 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.30 3k64 h GLU 436 CO -0.12 0.81 -0.82 -0.22 -1.00 0.00 0.00 179.01 177.65 3k64 h LYS 437 N 0.61 0.53 0.00 2.33 1.63 -0.15 -3.41 116.57 118.11 3k64 h LYS 437 Ca 0.10 -0.59 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 3k64 h LYS 437 Cb 0.62 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 3k64 h LYS 437 CO 0.04 1.21 -0.30 0.00 -3.45 0.00 0.00 179.45 176.95 3k64 n LEU 439 N -0.60 1.93 -4.69 0.00 4.77 -0.96 -4.64 117.00 112.80 3k64 n LEU 439 Ca 0.00 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.94 3k64 n LEU 439 Cb 0.00 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 3k64 n LEU 439 CO 0.00 0.36 1.01 0.23 -1.33 0.00 0.00 177.39 177.66 3k64 n MET 440 N -4.34 2.19 -0.61 3.23 2.81 0.06 -0.57 117.12 119.88 3k64 n MET 440 Ca -0.35 0.77 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 3k64 n MET 440 Cb 0.73 -2.43 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 3k64 n MET 440 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3k64 n ARG 441 N 1.51 0.00 -0.07 0.03 1.74 -1.26 -4.77 116.66 113.83 3k64 n ARG 441 Ca 0.08 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.21 3k64 n ARG 441 Cb 0.34 -2.70 0.06 0.00 -1.02 0.00 0.00 32.46 29.15 3k64 n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k64 n ASN 442 N 0.00 1.83 -0.23 0.55 4.13 0.26 -4.84 115.26 116.96 3k64 n ASN 442 Ca 0.00 -2.41 -0.08 0.00 1.68 0.00 0.00 54.58 53.77 3k64 n ASN 442 Cb 0.00 -0.21 0.03 0.00 -1.54 0.00 0.00 39.78 38.06 3k64 n ASN 442 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k64 h LEU 443 N 0.00 0.96 -0.39 3.41 3.38 -1.81 -0.19 115.31 120.67 3k64 h LEU 443 Ca 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3k64 h LEU 443 Cb 0.84 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3k64 h LEU 443 CO 0.00 0.94 0.14 0.25 0.09 0.00 0.00 178.44 179.86 3k64 h LEU 444 N 0.93 0.55 -0.15 1.67 5.85 -1.91 -0.60 115.31 121.65 3k64 h LEU 444 Ca 0.20 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3k64 h LEU 444 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3k64 h LEU 444 CO 0.00 0.59 0.04 -1.28 -0.34 0.00 0.00 178.44 177.46 3k64 h SER 445 N 0.48 0.22 0.65 1.25 0.87 -1.88 -3.14 113.55 112.00 3k64 h SER 445 Ca 0.13 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 3k64 h SER 445 Cb 0.23 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3k64 h SER 445 CO -0.01 0.38 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.19 3k64 h LEU 446 N 0.06 0.00 -1.48 2.23 3.38 -0.91 -2.32 115.31 116.27 3k64 h LEU 446 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3k64 h LEU 446 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3k64 h LEU 446 CO -0.00 0.41 0.00 0.28 0.09 0.00 0.00 178.44 179.22 3k64 h SER 447 N 0.00 0.00 -0.32 -0.43 0.02 -1.06 -2.20 113.55 109.55 3k64 h SER 447 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k64 h SER 447 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3k64 h SER 447 CO 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.74 3k64 n GLN 448 N -2.95 2.16 -3.69 3.45 6.02 -0.88 -1.90 117.38 119.59 3k64 n GLN 448 Ca 0.00 -1.75 -0.37 0.00 -0.01 0.00 0.00 57.00 54.87 3k64 n GLN 448 Cb 0.27 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 3k64 n GLN 448 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k64 s GLU 449 N -1.59 3.68 0.13 -1.09 2.02 -0.86 -4.84 118.70 116.16 3k64 s GLU 449 Ca 0.35 0.13 -0.20 0.00 0.02 0.00 0.00 54.97 55.27 3k64 s GLU 449 Cb 0.20 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 3k64 s GLU 449 CO 0.28 0.72 1.70 -0.22 0.02 0.00 0.00 175.26 177.76 3k64 h LYS 450 N 4.72 -0.03 0.10 1.61 3.64 -1.91 -2.13 116.57 122.57 3k64 h LYS 450 Ca -0.53 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.54 3k64 h LYS 450 Cb 1.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 3k64 h LYS 450 CO 0.61 -0.02 -1.69 0.74 -2.27 0.00 0.00 179.45 176.82 3k64 h PHE 451 N -0.03 0.37 0.00 1.91 0.04 -1.89 -3.38 116.94 113.97 3k64 h PHE 451 Ca 0.10 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 3k64 h PHE 451 Cb 0.18 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 3k64 h PHE 451 CO -0.24 1.67 -0.09 0.00 -0.60 0.00 0.00 178.31 179.05 3k64 h ALA 452 N -0.09 1.02 -0.51 2.45 0.00 -1.62 -2.82 119.26 117.69 3k64 h ALA 452 Ca -0.38 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.50 3k64 h ALA 452 Cb 1.81 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 3k64 h ALA 452 CO 0.01 0.11 0.34 0.66 0.00 0.00 0.00 179.25 180.37 3k64 h SER 453 N 0.00 0.45 -0.29 0.00 4.64 -1.07 0.14 113.55 117.42 3k64 h SER 453 Ca -0.00 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 3k64 h SER 453 Cb 0.62 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 3k64 h SER 453 CO 0.01 0.30 -0.10 0.45 -0.87 0.00 0.00 176.83 176.62 3k64 h HIS 454 N 0.52 0.77 -0.51 4.77 3.86 -1.72 -2.11 115.15 120.73 3k64 h HIS 454 Ca 0.21 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 3k64 h HIS 454 Cb 0.20 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3k64 h HIS 454 CO -0.00 0.77 -0.04 0.28 0.86 0.00 0.00 177.93 179.81 3k64 h VAL 455 N 0.64 1.27 -0.73 2.45 2.07 -1.15 -2.40 116.25 118.41 3k64 h VAL 455 Ca 0.11 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.51 3k64 h VAL 455 Cb 0.55 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3k64 h VAL 455 CO 0.03 0.40 0.47 0.58 0.02 0.00 0.00 177.57 179.07 3k64 h VAL 456 N 0.78 1.14 -0.20 2.57 2.07 -0.88 -1.39 116.25 120.33 3k64 h VAL 456 Ca 0.14 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3k64 h VAL 456 Cb 0.57 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3k64 h VAL 456 CO 0.03 0.17 0.06 -0.33 0.02 0.00 0.00 177.57 177.53 3k64 h GLU 457 N 0.93 0.15 -1.01 1.57 5.08 -1.26 -1.61 114.58 118.43 3k64 h GLU 457 Ca 0.28 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 3k64 h GLU 457 Cb -0.04 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 3k64 h GLU 457 CO -0.09 0.10 0.65 0.87 -1.00 0.00 0.00 179.01 179.54 3k64 h LYS 458 N 0.16 1.13 -0.28 2.33 1.79 -1.04 -1.05 116.57 119.61 3k64 h LYS 458 Ca 0.09 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 3k64 h LYS 458 Cb 0.06 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 3k64 h LYS 458 CO -0.09 0.75 0.09 0.00 -1.08 0.00 0.00 179.45 179.12 3k64 h ALA 459 N 1.46 0.37 -0.57 3.86 0.00 -0.79 -1.30 119.26 122.28 3k64 h ALA 459 Ca 0.44 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.27 3k64 h ALA 459 Cb 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3k64 h ALA 459 CO -0.18 -0.01 0.28 0.74 0.00 0.00 0.00 179.25 180.09 3k64 h PHE 460 N 0.30 0.52 0.00 0.00 -1.00 -0.94 0.11 116.94 115.93 3k64 h PHE 460 Ca 0.09 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 3k64 h PHE 460 Cb 0.23 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 3k64 h PHE 460 CO 0.00 0.23 -0.21 -0.07 -1.61 0.00 0.00 178.31 176.66 3k64 h LEU 461 N 0.54 0.00 -0.07 1.54 3.38 -0.79 -3.34 115.31 116.56 3k64 h LEU 461 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3k64 h LEU 461 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3k64 h LEU 461 CO -0.19 0.21 0.00 1.41 0.09 0.00 0.00 178.44 179.95 3k64 n HIS 462 N -3.77 0.00 -1.76 1.13 8.25 -0.53 -5.05 115.22 113.49 3k64 n HIS 462 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 3k64 n HIS 462 Cb 0.31 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.46 3k64 n HIS 462 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k64 s ALA 463 N -0.69 2.98 0.69 -1.41 0.00 0.37 -4.97 121.76 118.74 3k64 s ALA 463 Ca 0.00 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 3k64 s ALA 463 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.55 3k64 s ALA 463 CO 0.00 -1.35 1.20 -1.25 0.00 0.00 0.00 175.76 174.36 3k64 s PRO 464 N -2.74 2.40 0.29 0.00 0.04 -1.26 -4.62 135.00 129.10 3k64 s PRO 464 Ca 0.68 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.48 3k64 s PRO 464 Cb -0.42 -1.87 0.70 0.00 0.04 0.00 0.00 34.50 32.95 3k64 s PRO 464 CO 0.52 -1.63 1.68 -0.07 0.04 0.00 0.00 177.00 177.54 3k64 h LEU 465 N 0.01 0.22 -0.73 -3.56 -0.00 -1.96 0.47 115.31 109.75 3k64 h LEU 465 Ca -0.48 0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 57.50 3k64 h LEU 465 Cb 1.29 0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 42.09 3k64 h LEU 465 CO 0.51 -0.05 0.21 -0.08 -0.00 0.00 0.00 178.44 179.03 3k64 h GLU 466 N 0.34 1.16 -0.02 1.13 4.81 -1.98 0.17 114.58 120.17 3k64 h GLU 466 Ca 0.55 -0.26 -0.23 0.00 -0.13 0.00 0.00 59.36 59.28 3k64 h GLU 466 Cb 1.05 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.28 3k64 h GLU 466 CO -0.56 1.00 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.73 3k64 h LEU 467 N 1.10 0.65 -0.77 1.64 3.38 -1.60 -2.91 115.31 116.80 3k64 h LEU 467 Ca 0.23 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.76 3k64 h LEU 467 Cb 0.34 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3k64 h LEU 467 CO -0.00 1.29 0.46 0.25 0.09 0.00 0.00 178.44 180.53 3k64 h LEU 468 N 0.30 0.71 -0.79 1.67 5.85 -0.62 0.60 115.31 123.03 3k64 h LEU 468 Ca -0.08 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3k64 h LEU 468 Cb 1.55 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3k64 h LEU 468 CO 0.17 0.46 0.41 0.00 -0.34 0.00 0.00 178.44 179.13 3k64 h ALA 469 N 1.37 1.02 -0.61 1.25 0.00 -0.95 0.61 119.26 121.95 3k64 h ALA 469 Ca 0.33 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3k64 h ALA 469 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3k64 h ALA 469 CO -0.17 0.56 0.16 0.93 0.00 0.00 0.00 179.25 180.73 3k64 h GLU 470 N 1.11 0.96 -0.04 0.00 5.08 -1.17 0.18 114.58 120.70 3k64 h GLU 470 Ca 0.27 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3k64 h GLU 470 Cb 0.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3k64 h GLU 470 CO -0.04 0.87 0.02 0.52 -1.00 0.00 0.00 179.01 179.39 3k64 h MET 471 N 0.88 0.06 -0.36 2.33 2.86 -0.34 -0.55 114.93 119.81 3k64 h MET 471 Ca 0.19 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 3k64 h MET 471 Cb 0.33 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 3k64 h MET 471 CO -0.00 0.14 0.13 0.52 1.06 0.00 0.00 176.91 178.76 3k64 h MET 472 N -0.04 0.27 -0.76 1.72 2.86 -0.76 -1.99 114.93 116.23 3k64 h MET 472 Ca 0.01 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 3k64 h MET 472 Cb 0.10 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 3k64 h MET 472 CO -0.00 0.18 0.50 -0.44 1.06 0.00 0.00 176.91 178.21 3k64 h ASP 473 N 0.28 0.75 -0.42 1.22 3.32 -0.78 -0.99 116.42 119.81 3k64 h ASP 473 Ca 0.16 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3k64 h ASP 473 Cb 0.14 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3k64 h ASP 473 CO -0.16 0.50 0.15 -0.08 -1.72 0.00 0.00 179.24 177.92 3k64 h GLU 474 N 0.86 0.65 -0.16 3.56 4.81 -0.37 0.10 114.58 124.04 3k64 h GLU 474 Ca 0.32 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3k64 h GLU 474 Cb 0.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3k64 h GLU 474 CO -0.10 0.62 -0.02 0.82 -0.73 0.00 0.00 179.01 179.60 3k64 h ILE 475 N 0.54 1.27 0.00 2.32 1.08 -0.91 0.32 117.51 122.14 3k64 h ILE 475 Ca 0.14 -0.92 -0.13 0.00 -0.39 0.00 0.00 64.86 63.56 3k64 h ILE 475 Cb 0.23 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 3k64 h ILE 475 CO -0.01 0.27 -0.62 -0.26 -0.69 0.00 0.00 178.15 176.85 3k64 h PHE 476 N 0.02 0.00 0.00 1.37 0.04 -1.14 -3.40 116.94 113.84 3k64 h PHE 476 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3k64 h PHE 476 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 3k64 h PHE 476 CO 0.04 0.62 0.00 -3.47 -0.60 0.00 0.00 178.31 174.90 3k64 n ASP 477 N -3.75 0.00 0.06 2.17 -0.08 0.34 -4.89 116.55 110.40 3k64 n ASP 477 Ca -0.01 -1.00 0.13 0.00 -1.51 0.00 0.00 54.79 52.40 3k64 n ASP 477 Cb 0.63 0.00 0.37 0.00 2.34 0.00 0.00 41.12 44.46 3k64 n ASP 477 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3k64 n GLY 478 N 0.00 -1.53 3.16 0.27 0.00 0.11 -4.90 105.19 102.31 3k64 n GLY 478 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 3k64 n GLY 478 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k64 s TYR 479 N -3.08 1.28 -0.08 1.61 2.02 -1.26 -5.04 117.35 112.81 3k64 s TYR 479 Ca 0.10 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 3k64 s TYR 479 Cb 0.15 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 3k64 s TYR 479 CO 0.63 0.05 0.98 0.42 -1.57 0.00 0.00 175.55 176.06 3k64 s ILE 480 N -0.95 4.82 0.81 2.71 -1.09 -1.26 -4.81 121.20 121.43 3k64 s ILE 480 Ca 0.01 2.01 -0.13 0.00 -2.23 0.00 0.00 60.65 60.31 3k64 s ILE 480 Cb -0.08 -4.30 0.08 0.00 -1.58 0.00 0.00 42.46 36.58 3k64 s ILE 480 CO 0.02 0.06 1.17 -2.65 -1.23 0.00 0.00 174.94 172.31 3k64 n PRO 481 N 4.67 0.16 -1.66 2.79 -0.02 -1.26 -4.89 135.00 134.79 3k64 n PRO 481 Ca 0.07 0.13 -0.46 0.00 -2.02 0.00 0.00 63.50 61.22 3k64 n PRO 481 Cb 0.49 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 3k64 n PRO 481 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3k64 n HIS 482 N -3.31 2.17 0.31 6.00 -0.00 0.48 -4.84 115.22 116.04 3k64 n HIS 482 Ca 0.13 0.35 0.18 0.00 -0.00 0.00 0.00 57.72 58.39 3k64 n HIS 482 Cb 0.50 -2.50 1.02 0.00 -0.00 0.00 0.00 29.99 29.01 3k64 n HIS 482 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3k64 h PRO 483 N 5.26 0.00 0.00 1.57 0.13 -1.91 -0.55 132.00 136.50 3k64 h PRO 483 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 3k64 h PRO 483 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 3k64 h PRO 483 CO 0.84 0.01 -2.26 -0.25 -0.23 0.00 0.00 178.00 176.11 3k64 n ASP 484 N -3.47 1.81 0.05 1.44 8.00 -1.26 -4.74 116.55 118.39 3k64 n ASP 484 Ca -0.03 0.17 0.08 0.00 0.71 0.00 0.00 54.79 55.72 3k64 n ASP 484 Cb 0.10 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.56 3k64 n ASP 484 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3k64 n THR 485 N -3.77 0.66 -0.99 -3.53 -2.24 -1.22 -4.96 114.28 98.22 3k64 n THR 485 Ca -0.43 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 3k64 n THR 485 Cb 0.84 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3k64 n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k64 n GLY 486 N 1.27 0.49 3.74 3.38 0.00 -0.22 -4.97 105.19 108.88 3k64 n GLY 486 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3k64 n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k64 s LYS 487 N -0.23 4.21 0.43 1.61 1.02 -1.26 -4.58 119.74 120.94 3k64 s LYS 487 Ca 0.00 2.40 0.04 0.00 0.02 0.00 0.00 55.97 58.43 3k64 s LYS 487 Cb 0.00 -3.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.26 3k64 s LYS 487 CO 0.00 -0.52 0.30 -0.40 -0.92 0.00 0.00 175.35 173.81 3k64 n ASP 488 N 2.60 2.43 -0.26 2.83 5.68 -1.26 -0.39 116.55 128.18 3k64 n ASP 488 Ca 0.09 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.87 3k64 n ASP 488 Cb 0.39 -0.01 0.13 0.00 -1.14 0.00 0.00 41.12 40.48 3k64 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k64 h ALA 489 N 0.72 1.03 -0.60 2.12 0.00 -1.87 -1.13 119.26 119.53 3k64 h ALA 489 Ca -0.28 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3k64 h ALA 489 Cb 1.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3k64 h ALA 489 CO 0.44 0.09 0.21 1.25 0.00 0.00 0.00 179.25 181.24 3k64 h LEU 490 N 0.76 0.85 -0.32 0.00 5.85 -1.95 -0.19 115.31 120.30 3k64 h LEU 490 Ca 0.34 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3k64 h LEU 490 Cb 0.25 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3k64 h LEU 490 CO -0.21 0.82 0.12 0.44 -0.34 0.00 0.00 178.44 179.27 3k64 h ASP 491 N 0.84 0.13 -0.01 1.25 3.45 -1.78 -0.97 116.42 119.33 3k64 h ASP 491 Ca 0.19 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.69 3k64 h ASP 491 Cb 0.26 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 3k64 h ASP 491 CO -0.01 0.11 0.01 0.40 -1.57 0.00 0.00 179.24 178.18 3k64 h ILE 492 N 0.26 1.02 -0.42 0.35 1.08 -0.87 -3.17 117.51 115.77 3k64 h ILE 492 Ca 0.14 -0.06 -0.15 0.00 -0.39 0.00 0.00 64.86 64.40 3k64 h ILE 492 Cb 0.11 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 3k64 h ILE 492 CO -0.14 0.02 -0.32 0.24 -0.69 0.00 0.00 178.15 177.26 3k64 h MET 493 N -0.01 0.95 -0.26 2.37 2.86 -0.87 -2.34 114.93 117.63 3k64 h MET 493 Ca 0.00 -0.46 0.02 0.00 -2.06 0.00 0.00 59.70 57.21 3k64 h MET 493 Cb 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3k64 h MET 493 CO -0.00 1.12 0.17 0.52 1.06 0.00 0.00 176.91 179.78 3k64 h MET 494 N 0.79 0.25 -0.29 1.72 2.86 -1.17 0.37 114.93 119.46 3k64 h MET 494 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3k64 h MET 494 Cb 0.90 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.50 3k64 h MET 494 CO 0.08 0.17 0.00 1.19 1.06 0.00 0.00 176.91 179.41 3k64 n PHE 495 N -4.50 0.38 -3.13 -0.22 3.72 -1.16 -4.55 117.46 108.01 3k64 n PHE 495 Ca 0.02 -0.33 -0.34 0.00 -0.05 0.00 0.00 57.45 56.75 3k64 n PHE 495 Cb 0.14 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 3k64 n PHE 495 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3k64 s HIS 496 N -1.05 3.47 0.51 1.38 2.46 -0.89 -4.95 115.29 116.22 3k64 s HIS 496 Ca 0.25 1.27 0.19 0.00 0.47 0.00 0.00 55.06 57.24 3k64 s HIS 496 Cb 0.14 -2.56 1.31 0.00 -0.13 0.00 0.00 32.58 31.34 3k64 s HIS 496 CO 0.19 0.19 2.12 -0.56 -2.47 0.00 0.00 174.74 174.21 3k64 h GLN 497 N 2.69 0.00 0.00 2.88 3.07 -1.91 -2.12 115.11 119.72 3k64 h GLN 497 Ca -0.48 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.10 3k64 h GLN 497 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.71 3k64 h GLN 497 CO 0.65 0.06 -1.60 1.19 0.09 0.00 0.00 178.83 179.22 3k64 n PHE 498 N -4.29 0.00 -0.09 0.06 3.72 -1.26 -4.67 117.46 110.93 3k64 n PHE 498 Ca -0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 3k64 n PHE 498 Cb 0.14 -0.41 0.59 0.00 -0.94 0.00 0.00 39.48 38.86 3k64 n PHE 498 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k64 h GLY 499 N 1.04 0.38 1.90 1.37 0.00 -1.35 -2.49 103.07 103.91 3k64 h GLY 499 Ca -0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3k64 h GLY 499 CO -0.02 0.03 0.05 3.45 0.00 0.00 0.00 176.54 180.05 3k64 h ASN 500 N 0.23 0.12 0.64 0.19 7.08 -0.23 -1.01 115.58 122.60 3k64 h ASN 500 Ca 0.32 -0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.39 3k64 h ASN 500 Cb 0.93 -0.03 -0.02 0.00 -2.08 0.00 0.00 38.32 37.12 3k64 h ASN 500 CO -0.06 0.10 -0.66 1.88 -2.08 0.00 0.00 177.43 176.61 3k64 h TYR 501 N 0.14 0.02 -0.26 4.14 0.05 -1.73 -1.96 116.97 117.37 3k64 h TYR 501 Ca 0.04 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 3k64 h TYR 501 Cb 0.02 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 3k64 h TYR 501 CO 0.00 0.67 -0.13 0.28 -1.05 0.00 0.00 178.16 177.92 3k64 h VAL 502 N 0.01 1.30 -0.82 -2.88 2.07 -1.30 -1.35 116.25 113.28 3k64 h VAL 502 Ca -0.01 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 3k64 h VAL 502 Cb 1.16 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3k64 h VAL 502 CO 0.09 0.38 0.42 0.58 0.02 0.00 0.00 177.57 179.06 3k64 h VAL 503 N 0.28 1.25 -0.67 2.57 2.07 -1.36 -0.83 116.25 119.56 3k64 h VAL 503 Ca 0.06 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3k64 h VAL 503 Cb 0.64 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3k64 h VAL 503 CO 0.04 0.29 0.35 1.56 0.02 0.00 0.00 177.57 179.82 3k64 h GLN 504 N 1.16 0.95 -0.21 1.57 4.20 -1.24 -1.49 115.11 120.04 3k64 h GLN 504 Ca 0.29 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.90 3k64 h GLN 504 Cb 0.07 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3k64 h GLN 504 CO -0.04 0.73 0.02 0.00 -0.67 0.00 0.00 178.83 178.87 3k64 h MET 506 N 0.10 0.42 -0.41 0.00 2.86 -0.84 -1.21 114.93 115.86 3k64 h MET 506 Ca 0.10 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 3k64 h MET 506 Cb 0.11 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3k64 h MET 506 CO -0.15 0.28 -0.02 1.25 1.06 0.00 0.00 176.91 179.33 3k64 h LEU 507 N 0.43 0.73 -0.91 1.22 5.85 -0.99 -2.34 115.31 119.30 3k64 h LEU 507 Ca 0.26 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3k64 h LEU 507 Cb 0.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3k64 h LEU 507 CO -0.24 0.87 0.41 0.74 -0.34 0.00 0.00 178.44 179.88 3k64 h THR 508 N 0.56 1.25 -0.16 1.05 2.02 -0.82 -0.02 112.91 116.79 3k64 h THR 508 Ca 0.11 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.60 3k64 h THR 508 Cb 0.51 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3k64 h THR 508 CO 0.02 0.30 0.09 0.40 0.37 0.00 0.00 175.52 176.71 3k64 h ILE 509 N 1.18 1.01 -0.62 3.11 2.04 -1.07 0.45 117.51 123.61 3k64 h ILE 509 Ca 0.29 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.99 3k64 h ILE 509 Cb 0.10 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3k64 h ILE 509 CO -0.04 0.03 0.03 0.00 0.00 0.00 0.00 178.15 178.17 3k64 h ASP 512 N 0.63 0.67 -0.33 0.00 3.32 -0.69 -1.44 116.42 118.58 3k64 h ASP 512 Ca 0.13 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3k64 h ASP 512 Cb 0.47 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3k64 h ASP 512 CO 0.02 0.46 0.09 0.00 -1.72 0.00 0.00 179.24 178.09 3k64 h ALA 513 N 1.31 0.44 0.00 3.45 0.00 -0.94 0.12 119.26 123.64 3k64 h ALA 513 Ca 0.28 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3k64 h ALA 513 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3k64 h ALA 513 CO -0.13 0.10 -0.41 0.28 0.00 0.00 0.00 179.25 179.09 3k64 h VAL 514 N 0.38 0.91 -0.38 0.00 2.07 -1.12 -2.69 116.25 115.43 3k64 h VAL 514 Ca 0.11 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3k64 h VAL 514 Cb 0.28 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3k64 h VAL 514 CO -0.00 0.40 0.00 -1.54 0.02 0.00 0.00 177.57 176.45 3k64 n SER 515 N -3.50 2.73 -0.12 0.57 3.41 -0.56 -4.94 113.62 111.21 3k64 n SER 515 Ca -0.00 -1.91 -0.02 0.00 -0.26 0.00 0.00 58.87 56.68 3k64 n SER 515 Cb 0.55 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 3k64 n SER 515 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k64 n GLY 516 N 1.34 0.51 0.06 5.00 0.00 -0.88 -4.87 105.19 106.35 3k64 n GLY 516 Ca 0.18 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3k64 n GLY 516 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k64 n ARG 517 N -2.45 0.17 -4.41 1.61 1.74 0.37 -4.76 116.66 108.93 3k64 n ARG 517 Ca -0.02 0.12 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 3k64 n ARG 517 Cb 0.11 -1.68 -0.16 0.00 -1.02 0.00 0.00 32.46 29.71 3k64 n ARG 517 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3k64 s ARG 518 N -3.08 1.31 0.02 5.56 3.52 -0.82 -4.93 118.95 120.52 3k64 s ARG 518 Ca 0.11 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 3k64 s ARG 518 Cb 0.15 -1.14 -0.07 0.00 -1.56 0.00 0.00 34.95 32.33 3k64 s ARG 518 CO 0.61 -0.01 1.57 -1.14 -0.81 0.00 0.00 175.30 175.51 3k64 s GLN 519 N 0.73 4.22 0.00 5.12 2.00 -1.26 -4.48 119.66 126.00 3k64 s GLN 519 Ca -0.13 2.18 0.22 0.00 -2.00 0.00 0.00 55.36 55.63 3k64 s GLN 519 Cb -0.15 -3.67 -0.08 0.00 0.80 0.00 0.00 33.01 29.91 3k64 s GLN 519 CO 0.02 -0.70 0.96 0.25 -0.50 0.00 0.00 175.29 175.32 3k64 n THR 520 N 4.86 0.02 -2.86 -0.34 -2.24 -1.26 -4.90 114.28 107.56 3k64 n THR 520 Ca 0.15 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 3k64 n THR 520 Cb 0.42 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 3k64 n THR 520 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k64 s LYS 521 N -3.07 4.45 -0.18 -0.78 1.02 -1.26 -0.85 119.74 119.06 3k64 s LYS 521 Ca 0.06 1.14 -0.29 0.00 0.02 0.00 0.00 55.97 56.91 3k64 s LYS 521 Cb 0.16 -3.48 0.13 0.00 -0.52 0.00 0.00 37.83 34.11 3k64 s LYS 521 CO 0.84 -0.09 1.02 -2.00 -0.92 0.00 0.00 175.35 174.20 3k64 s GLU 522 N 1.24 0.56 -1.51 1.68 2.12 0.07 -4.96 118.70 117.90 3k64 s GLU 522 Ca 0.44 0.21 -0.00 0.00 0.36 0.00 0.00 54.97 55.97 3k64 s GLU 522 Cb -0.19 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.47 3k64 s GLU 522 CO 0.20 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 3k64 n GLY 523 N 0.95 -0.36 2.17 -1.50 0.00 -1.26 -2.33 105.19 102.87 3k64 n GLY 523 Ca -0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 3k64 n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k64 n GLY 524 N -1.02 0.74 3.28 -0.02 0.00 -1.26 -5.02 105.19 101.90 3k64 n GLY 524 Ca -0.21 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 3k64 n GLY 524 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k64 s TYR 525 N -2.24 -0.26 -0.47 1.61 5.04 -0.98 -5.12 117.35 114.92 3k64 s TYR 525 Ca 0.00 0.43 -0.22 0.00 -2.44 0.00 0.00 57.07 54.85 3k64 s TYR 525 Cb 0.00 0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.49 3k64 s TYR 525 CO 0.00 -0.41 0.72 0.34 -1.34 0.00 0.00 175.55 174.86 3k64 s ASP 526 N -1.23 6.34 -0.05 4.32 3.68 -1.26 -0.75 116.67 127.71 3k64 s ASP 526 Ca -0.12 -0.36 0.06 0.00 2.13 0.00 0.00 52.55 54.26 3k64 s ASP 526 Cb -0.04 -2.35 0.28 0.00 -1.45 0.00 0.00 42.92 39.36 3k64 s ASP 526 CO 0.05 -0.89 1.06 1.41 0.13 0.00 0.00 175.17 176.92 3k64 n HIS 527 N 6.53 0.62 -0.29 -5.34 8.25 -0.03 -4.40 115.22 120.56 3k64 n HIS 527 Ca -0.01 -0.24 0.14 0.00 -0.26 0.00 0.00 57.72 57.36 3k64 n HIS 527 Cb 0.48 -0.16 0.40 0.00 1.12 0.00 0.00 29.99 31.83 3k64 n HIS 527 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k64 h ALA 528 N 3.04 1.90 -0.71 -1.41 0.00 -1.93 0.92 119.26 121.08 3k64 h ALA 528 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.03 3k64 h ALA 528 Cb 0.79 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3k64 h ALA 528 CO 0.11 -0.20 0.47 0.97 0.00 0.00 0.00 179.25 180.60 3k64 h ILE 529 N 0.63 0.96 -0.20 0.00 2.10 -1.98 -0.59 117.51 118.43 3k64 h ILE 529 Ca 0.50 -0.22 -0.06 0.00 1.08 0.00 0.00 64.86 66.15 3k64 h ILE 529 Cb 0.92 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 3k64 h ILE 529 CO -0.25 0.12 -0.10 0.28 -1.08 0.00 0.00 178.15 177.12 3k64 h SER 530 N 0.65 0.44 -0.55 2.19 0.02 -1.16 -2.03 113.55 113.11 3k64 h SER 530 Ca 0.32 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3k64 h SER 530 Cb 0.40 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3k64 h SER 530 CO -0.11 0.76 0.19 -0.26 -1.14 0.00 0.00 176.83 176.27 3k64 h PHE 531 N 0.13 0.91 -0.65 3.45 0.04 -1.29 -0.88 116.94 118.65 3k64 h PHE 531 Ca 0.04 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 3k64 h PHE 531 Cb 0.60 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3k64 h PHE 531 CO 0.06 0.73 0.26 1.96 -0.60 0.00 0.00 178.31 180.73 3k64 h GLN 532 N 0.87 0.95 0.14 1.51 4.20 -1.06 0.53 115.11 122.25 3k64 h GLN 532 Ca 0.20 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3k64 h GLN 532 Cb 0.24 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3k64 h GLN 532 CO -0.01 0.77 -0.07 0.22 -0.67 0.00 0.00 178.83 179.07 3k64 h ASP 533 N 0.93 -0.16 -0.65 1.46 1.82 -0.65 -1.38 116.42 117.79 3k64 h ASP 533 Ca 0.22 -0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 3k64 h ASP 533 Cb 0.17 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 3k64 h ASP 533 CO -0.02 0.15 0.27 -0.50 -1.61 0.00 0.00 179.24 177.53 3k64 h TRP 534 N -0.49 1.00 -0.39 0.28 6.55 -1.03 -2.26 115.95 119.61 3k64 h TRP 534 Ca -0.02 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.75 3k64 h TRP 534 Cb 0.39 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 3k64 h TRP 534 CO 0.02 0.77 0.22 1.25 -1.05 0.00 0.00 178.44 179.65 3k64 h LEU 535 N 0.97 0.48 -1.32 -4.49 5.85 -0.82 -1.84 115.31 114.14 3k64 h LEU 535 Ca 0.23 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3k64 h LEU 535 Cb 0.19 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3k64 h LEU 535 CO -0.02 0.42 0.49 0.50 -0.34 0.00 0.00 178.44 179.49 3k64 h LYS 536 N 0.50 0.84 -0.25 1.25 3.64 -0.77 0.15 116.57 121.94 3k64 h LYS 536 Ca 0.14 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3k64 h LYS 536 Cb 0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3k64 h LYS 536 CO -0.02 0.56 -0.15 0.87 -2.27 0.00 0.00 179.45 178.44 3k64 h LYS 537 N 0.87 0.54 -0.50 1.90 1.57 -1.07 -1.29 116.57 118.59 3k64 h LYS 537 Ca 0.31 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3k64 h LYS 537 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3k64 h LYS 537 CO -0.09 0.81 0.24 -0.07 -0.57 0.00 0.00 179.45 179.76 3k64 h LEU 538 N 0.25 0.66 -0.71 2.94 3.38 -0.77 -1.81 115.31 119.25 3k64 h LEU 538 Ca 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3k64 h LEU 538 Cb 0.67 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3k64 h LEU 538 CO 0.04 0.61 0.29 -0.74 0.09 0.00 0.00 178.44 178.73 3k64 h HIS 539 N 0.67 1.07 -0.65 1.13 2.76 -0.69 0.21 115.15 119.65 3k64 h HIS 539 Ca 0.17 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 3k64 h HIS 539 Cb 0.13 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 3k64 h HIS 539 CO -0.01 0.82 0.20 1.03 -1.30 0.00 0.00 177.93 178.68 3k64 h SER 540 N 1.01 0.95 -0.29 3.26 0.87 -1.10 -0.80 113.55 117.46 3k64 h SER 540 Ca 0.24 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 3k64 h SER 540 Cb 0.19 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3k64 h SER 540 CO -0.02 0.91 -0.02 -0.09 -0.53 0.00 0.00 176.83 177.07 3k64 h ARG 541 N 0.95 0.52 -0.69 2.24 9.65 -1.00 -2.13 114.38 123.92 3k64 h ARG 541 Ca 0.21 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 3k64 h ARG 541 Cb 0.30 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 3k64 h ARG 541 CO -0.01 0.69 0.19 0.28 2.80 0.00 0.00 179.97 183.92 3k64 h VAL 542 N 0.30 1.25 0.25 0.20 2.07 -0.82 -0.57 116.25 118.93 3k64 h VAL 542 Ca 0.08 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3k64 h VAL 542 Cb 0.47 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3k64 h VAL 542 CO 0.02 0.35 -0.15 0.74 0.02 0.00 0.00 177.57 178.55 3k64 h THR 543 N 1.03 0.68 -0.72 2.57 2.02 -1.13 -0.26 112.91 117.09 3k64 h THR 543 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 3k64 h THR 543 Cb 0.33 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3k64 h THR 543 CO -0.00 0.00 0.42 0.11 0.37 0.00 0.00 175.52 176.42 3k64 h LYS 544 N -0.39 0.99 -0.47 6.66 1.57 -1.05 -2.90 116.57 120.98 3k64 h LYS 544 Ca -0.03 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3k64 h LYS 544 Cb 0.32 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3k64 h LYS 544 CO 0.03 0.71 0.04 0.39 -0.57 0.00 0.00 179.45 180.05 3k64 n GLU 545 N -4.38 3.82 -0.16 3.15 -0.58 -0.25 -4.71 120.64 117.54 3k64 n GLU 545 Ca 0.07 -3.04 0.09 0.00 -0.42 0.00 0.00 57.16 53.87 3k64 n GLU 545 Cb 0.08 -2.08 0.41 0.00 -0.57 0.00 0.00 31.44 29.28 3k64 n GLU 545 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3k64 h ARG 546 N 2.80 0.61 -0.11 3.49 0.11 -0.82 -1.24 114.38 119.22 3k64 h ARG 546 Ca 0.05 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 3k64 h ARG 546 Cb 1.82 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.76 3k64 h ARG 546 CO 0.42 0.40 -0.02 0.45 0.10 0.00 0.00 179.97 181.33 3k64 h HIS 547 N 0.63 0.23 -0.52 4.08 3.86 -1.86 -0.74 115.15 120.83 3k64 h HIS 547 Ca 0.31 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.39 3k64 h HIS 547 Cb 0.40 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3k64 h HIS 547 CO -0.00 0.49 -0.00 0.00 0.86 0.00 0.00 177.93 179.28 3k64 h ARG 548 N -0.09 0.92 -0.53 2.45 3.08 -1.86 -3.08 114.38 115.27 3k64 h ARG 548 Ca 0.03 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 3k64 h ARG 548 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3k64 h ARG 548 CO 0.01 0.94 0.25 -0.07 -1.07 0.00 0.00 179.97 180.04 3k64 h LEU 549 N 0.80 0.66 0.00 3.04 3.38 -1.16 -2.21 115.31 119.82 3k64 h LEU 549 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k64 h LEU 549 Cb 0.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3k64 h LEU 549 CO 0.03 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 177.58 3k64 n SER 550 N -4.38 0.00 0.20 -0.43 3.41 -0.29 -1.44 113.62 110.69 3k64 n SER 550 Ca 0.04 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 3k64 n SER 550 Cb 0.12 -0.49 0.43 0.00 -0.26 0.00 0.00 64.21 64.01 3k64 n SER 550 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k64 h ARG 551 N 0.00 0.00 -6.70 4.33 3.08 -1.48 -3.44 114.38 110.17 3k64 h ARG 551 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3k64 h ARG 551 Cb 0.19 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.98 3k64 h ARG 551 CO 0.00 0.00 -0.86 -0.06 -1.07 0.00 0.00 179.97 177.98 3k64 s PHE 552 N -3.34 2.38 0.24 3.04 0.08 -0.52 -5.02 117.98 114.84 3k64 s PHE 552 Ca 0.06 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 3k64 s PHE 552 Cb 0.08 -1.41 0.46 0.00 -0.57 0.00 0.00 43.02 41.58 3k64 s PHE 552 CO 0.57 0.16 1.73 0.77 -0.10 0.00 0.00 175.22 178.34 3k64 h SER 553 N 4.74 0.27 -0.74 1.36 0.02 -1.88 -0.33 113.55 116.99 3k64 h SER 553 Ca -0.47 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 3k64 h SER 553 Cb 1.15 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 3k64 h SER 553 CO 0.45 0.10 0.31 0.77 -1.14 0.00 0.00 176.83 177.31 3k64 h SER 554 N 0.43 1.02 -0.21 3.07 4.64 -1.96 -0.80 113.55 119.74 3k64 h SER 554 Ca 0.42 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 3k64 h SER 554 Cb 0.63 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3k64 h SER 554 CO -0.41 0.90 -0.12 1.23 -0.87 0.00 0.00 176.83 177.56 3k64 h GLY 555 N 1.12 0.50 0.77 -0.77 0.00 -1.42 -2.19 103.07 101.09 3k64 h GLY 555 Ca 0.25 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.20 3k64 h GLY 555 CO -0.02 0.42 0.60 0.50 0.00 0.00 0.00 176.54 178.03 3k64 h LYS 556 N 0.16 0.99 -0.59 4.80 1.57 -0.92 -1.42 116.57 121.16 3k64 h LYS 556 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3k64 h LYS 556 Cb 0.62 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3k64 h LYS 556 CO 0.03 0.66 0.27 0.87 -0.57 0.00 0.00 179.45 180.71 3k64 h LYS 557 N 1.02 0.87 -0.46 3.15 1.57 -0.91 -0.82 116.57 120.99 3k64 h LYS 557 Ca 0.41 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 3k64 h LYS 557 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3k64 h LYS 557 CO -0.17 0.72 -0.15 0.52 -0.57 0.00 0.00 179.45 179.80 3k64 h MET 558 N 0.81 0.91 -0.65 3.15 2.86 -0.95 0.32 114.93 121.38 3k64 h MET 558 Ca 0.20 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3k64 h MET 558 Cb 0.15 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3k64 h MET 558 CO -0.02 1.02 0.41 0.82 1.06 0.00 0.00 176.91 180.20 3k64 h ILE 559 N 0.75 1.12 -0.39 -1.22 2.04 -1.12 -1.42 117.51 117.28 3k64 h ILE 559 Ca 0.11 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 3k64 h ILE 559 Cb 0.71 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3k64 h ILE 559 CO 0.05 0.15 -0.21 -0.08 0.00 0.00 0.00 178.15 178.07 3k64 h GLU 560 N 0.83 0.75 -0.17 2.37 4.81 -0.91 -0.70 114.58 121.57 3k64 h GLU 560 Ca 0.25 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3k64 h GLU 560 Cb -0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3k64 h GLU 560 CO -0.08 0.89 0.11 1.15 -0.73 0.00 0.00 179.01 180.36 3k64 h THR 561 N 0.66 1.05 -0.57 0.32 2.02 -0.52 0.13 112.91 116.00 3k64 h THR 561 Ca 0.10 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3k64 h THR 561 Cb 0.70 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3k64 h THR 561 CO 0.05 0.05 0.07 -0.07 0.37 0.00 0.00 175.52 175.99 3k64 h LEU 562 N 0.22 0.88 -0.77 2.58 3.38 -1.13 -2.23 115.31 118.24 3k64 h LEU 562 Ca 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3k64 h LEU 562 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3k64 h LEU 562 CO -0.01 0.90 0.40 0.00 0.09 0.00 0.00 178.44 179.82 3k64 h ALA 563 N 1.20 0.99 -0.30 1.53 0.00 -0.77 -2.56 119.26 119.36 3k64 h ALA 563 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3k64 h ALA 563 Cb 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3k64 h ALA 563 CO 0.01 0.53 -0.16 -0.91 0.00 0.00 0.00 179.25 178.72 3k64 h ASN 564 N 1.08 0.53 -0.23 0.00 -0.26 -0.47 -2.92 115.58 113.30 3k64 h ASN 564 Ca 0.27 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 3k64 h ASN 564 Cb 0.07 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 3k64 h ASN 564 CO -0.04 0.71 0.08 0.25 -1.06 0.00 0.00 177.43 177.37 3k64 h LEU 565 N 0.49 0.33 -1.36 1.61 5.85 -1.17 -2.84 115.31 118.22 3k64 h LEU 565 Ca 0.08 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.75 3k64 h LEU 565 Cb 0.56 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3k64 h LEU 565 CO 0.04 0.43 0.55 -0.09 -0.34 0.00 0.00 178.44 179.03 3k64 h ARG 566 N 0.21 0.63 0.00 1.25 2.43 -1.32 -3.52 114.38 114.06 3k64 h ARG 566 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k64 h ARG 566 Cb 0.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3k64 h ARG 566 CO -0.00 0.42 0.00 0.43 -1.51 0.00 0.00 179.97 179.30