#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvd s GLU 167 N 0.00 3.39 0.50 -0.67 2.12 -1.26 -4.93 118.70 117.85 2vvd s GLU 167 Ca 0.00 -1.48 -0.21 0.00 0.36 0.00 0.00 54.97 53.64 2vvd s GLU 167 Cb 0.00 -4.62 -0.07 0.00 0.26 0.00 0.00 34.13 29.70 2vvd s GLU 167 CO 0.00 -1.73 1.14 -1.21 -0.54 0.00 0.00 175.26 172.91 2vvd s GLU 168 N 2.95 3.57 -0.11 4.30 8.01 -1.26 -5.04 118.70 131.11 2vvd s GLU 168 Ca 0.26 1.66 -0.01 0.00 0.01 0.00 0.00 54.97 56.90 2vvd s GLU 168 Cb -0.11 -2.19 0.03 0.00 -4.31 0.00 0.00 34.13 27.55 2vvd s GLU 168 CO -0.02 -0.69 -0.06 0.42 0.01 0.00 0.00 175.26 174.92 2vvd s ILE 169 N -1.69 0.92 -0.50 -1.63 -1.09 -1.26 -4.58 121.20 111.38 2vvd s ILE 169 Ca 0.68 -0.23 -0.20 0.00 -2.23 0.00 0.00 60.65 58.67 2vvd s ILE 169 Cb -0.25 -0.96 0.05 0.00 -1.58 0.00 0.00 42.46 39.71 2vvd s ILE 169 CO 0.30 0.35 0.68 -0.60 -1.23 0.00 0.00 174.94 174.44 2vvd s ARG 170 N 1.73 3.19 0.01 2.79 3.52 -0.04 -4.97 118.95 125.19 2vvd s ARG 170 Ca 0.05 -0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 54.70 2vvd s ARG 170 Cb -0.13 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.17 2vvd s ARG 170 CO -0.08 -1.21 0.91 0.08 -0.81 0.00 0.00 175.30 174.20 2vvd s VAL 171 N 2.88 4.82 -0.24 7.11 1.01 -1.26 -1.24 120.40 133.48 2vvd s VAL 171 Ca 0.19 1.92 -0.10 0.00 0.00 0.00 0.00 61.98 64.00 2vvd s VAL 171 Cb -0.17 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 2vvd s VAL 171 CO 0.15 0.22 -0.12 0.49 0.00 0.00 0.00 175.10 175.84 2vvd n PHE 172 N 3.57 0.35 -3.47 5.22 3.72 -0.05 -4.98 117.46 121.81 2vvd n PHE 172 Ca 0.03 0.11 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2vvd n PHE 172 Cb 0.51 -1.04 -0.03 0.00 -0.94 0.00 0.00 39.48 37.97 2vvd n PHE 172 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2vvd s LYS 173 N -2.49 1.09 0.04 -1.08 -0.14 -1.16 -5.00 119.74 110.99 2vvd s LYS 173 Ca -0.34 -0.21 0.09 0.00 -1.36 0.00 0.00 55.97 54.16 2vvd s LYS 173 Cb 0.11 0.50 -0.03 0.00 -1.68 0.00 0.00 37.83 36.73 2vvd s LYS 173 CO 0.58 -0.44 -0.26 -1.21 -0.76 0.00 0.00 175.35 173.26 2vvd s GLU 174 N -2.78 1.81 -0.04 1.68 2.02 -1.26 -0.27 118.70 119.86 2vvd s GLU 174 Ca -0.02 -1.09 0.03 0.00 0.02 0.00 0.00 54.97 53.92 2vvd s GLU 174 Cb -0.01 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.26 2vvd s GLU 174 CO -0.05 0.51 -0.12 0.71 0.02 0.00 0.00 175.26 176.33 2vvd s TYR 175 N -0.78 1.27 -0.14 1.61 2.02 -1.08 -4.99 117.35 115.26 2vvd s TYR 175 Ca 0.11 -0.38 0.17 0.00 -0.37 0.00 0.00 57.07 56.61 2vvd s TYR 175 Cb -0.10 -0.90 -0.24 0.00 -0.40 0.00 0.00 41.96 40.32 2vvd s TYR 175 CO 0.02 -0.16 0.33 -1.13 -1.57 0.00 0.00 175.55 173.03 2vvd n SER 176 N 3.42 0.31 -4.78 2.29 3.41 -1.26 -4.20 113.62 112.80 2vvd n SER 176 Ca -0.20 0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 2vvd n SER 176 Cb 0.53 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 65.13 2vvd n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vvd s ALA 177 N -2.63 3.19 0.28 7.33 0.00 -1.26 -5.01 121.76 123.66 2vvd s ALA 177 Ca -0.08 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2vvd s ALA 177 Cb 0.07 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 2vvd s ALA 177 CO 0.83 0.13 1.55 1.03 0.00 0.00 0.00 175.76 179.31 2vvd s ARG 178 N -2.14 4.16 0.50 0.00 0.52 -1.26 -4.62 118.95 116.11 2vvd s ARG 178 Ca 0.51 2.51 -0.21 0.00 -0.52 0.00 0.00 55.73 58.02 2vvd s ARG 178 Cb -0.19 -3.05 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 2vvd s ARG 178 CO 0.24 -0.58 1.12 0.00 0.02 0.00 0.00 175.30 176.10 2vvd s ALA 179 N -0.00 2.83 0.28 2.13 0.00 0.19 -4.64 121.76 122.55 2vvd s ALA 179 Ca 0.62 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 53.30 2vvd s ALA 179 Cb -0.46 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 2vvd s ALA 179 CO 0.47 -0.63 0.62 0.15 0.00 0.00 0.00 175.76 176.36 2vvd s LYS 180 N -3.05 3.82 0.24 0.00 1.02 -1.26 -0.37 119.74 120.14 2vvd s LYS 180 Ca 0.68 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.72 2vvd s LYS 180 Cb -0.24 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2vvd s LYS 180 CO 0.28 0.22 1.47 0.71 -0.92 0.00 0.00 175.35 177.11 2vvd s TYR 181 N -1.96 3.01 -0.18 3.18 2.02 -0.38 -1.83 117.35 121.21 2vvd s TYR 181 Ca 0.49 0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 2vvd s TYR 181 Cb -0.11 -3.85 0.06 0.00 -0.40 0.00 0.00 41.96 37.66 2vvd s TYR 181 CO 0.23 -2.82 0.44 0.00 -1.57 0.00 0.00 175.55 171.83 2vvd s ALA 182 N 0.17 -1.14 0.60 3.71 0.00 -0.69 -0.00 121.76 124.40 2vvd s ALA 182 Ca 0.61 1.59 -0.05 0.00 0.00 0.00 0.00 51.96 54.11 2vvd s ALA 182 Cb -0.42 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2vvd s ALA 182 CO 0.42 -0.27 0.90 -0.65 0.00 0.00 0.00 175.76 176.15 2vvd s GLN 183 N 1.28 2.79 -1.24 0.00 -0.21 -1.26 -4.50 119.66 116.52 2vvd s GLN 183 Ca -0.08 -0.13 -0.20 0.00 0.02 0.00 0.00 55.36 54.97 2vvd s GLN 183 Cb -0.07 -2.29 0.04 0.00 1.00 0.00 0.00 33.01 31.68 2vvd s GLN 183 CO -0.12 -0.76 1.75 1.21 -2.12 0.00 0.00 175.29 175.25 2vvd s ASN 184 N -4.34 6.42 -0.05 5.90 3.84 -1.26 -4.68 114.94 120.77 2vvd s ASN 184 Ca 0.55 -2.15 0.17 0.00 0.21 0.00 0.00 52.86 51.64 2vvd s ASN 184 Cb -0.11 -2.58 0.54 0.00 -0.55 0.00 0.00 41.25 38.55 2vvd s ASN 184 CO 0.44 -1.60 1.46 -0.62 -2.79 0.00 0.00 177.10 173.98 2vvd n GLU 185 N 8.45 3.08 0.00 0.43 1.02 -1.26 -5.02 120.64 127.33 2vvd n GLU 185 Ca 0.46 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 2vvd n GLU 185 Cb 0.47 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2vvd n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvd n GLY 186 N 0.90 -0.21 0.19 0.62 0.00 -1.26 -4.36 105.19 101.06 2vvd n GLY 186 Ca 0.20 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 2vvd n GLY 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vvd h ARG 187 N 0.00 0.39 -0.63 1.61 2.43 -0.91 -2.89 114.38 114.38 2vvd h ARG 187 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2vvd h ARG 187 Cb 0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2vvd h ARG 187 CO 0.00 0.26 0.34 1.15 -1.51 0.00 0.00 179.97 180.21 2vvd h THR 188 N 0.40 1.20 -0.38 0.20 2.02 -1.86 -1.98 112.91 112.52 2vvd h THR 188 Ca 0.21 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2vvd h THR 188 Cb 0.15 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2vvd h THR 188 CO -0.17 0.22 0.13 0.00 0.37 0.00 0.00 175.52 176.07 2vvd h ALA 189 N 1.16 0.50 -0.40 6.16 0.00 -1.72 -1.59 119.26 123.37 2vvd h ALA 189 Ca 0.22 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2vvd h ALA 189 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2vvd h ALA 189 CO -0.04 0.13 0.03 -0.07 0.00 0.00 0.00 179.25 179.30 2vvd h LEU 190 N 0.47 0.67 -1.14 0.00 4.07 -1.33 -2.92 115.31 115.13 2vvd h LEU 190 Ca 0.12 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.74 2vvd h LEU 190 Cb 0.24 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2vvd h LEU 190 CO -0.01 0.79 0.02 -0.33 -1.08 0.00 0.00 178.44 177.84 2vvd h GLU 191 N 0.52 0.63 -0.29 1.13 5.08 -1.33 -2.02 114.58 118.30 2vvd h GLU 191 Ca 0.12 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2vvd h GLU 191 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2vvd h GLU 191 CO 0.02 0.63 0.20 0.00 -1.00 0.00 0.00 179.01 178.85 2vvd h ALA 192 N 1.43 2.00 -0.58 3.43 0.00 -1.11 -1.91 119.26 122.52 2vvd h ALA 192 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vvd h ALA 192 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vvd h ALA 192 CO 0.01 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.29 2vvd n ASN 193 N -4.49 5.17 -3.65 0.00 3.02 -0.81 -4.96 115.26 109.55 2vvd n ASN 193 Ca 0.03 -2.71 -0.25 0.00 -0.03 0.00 0.00 54.58 51.63 2vvd n ASN 193 Cb 0.21 -0.64 0.04 0.00 -0.61 0.00 0.00 39.78 38.78 2vvd n ASN 193 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2vvd n ASN 194 N 0.80 -3.47 -4.48 6.41 5.15 -0.72 -4.95 115.26 113.99 2vvd n ASN 194 Ca 0.26 -0.90 -0.43 0.00 -0.60 0.00 0.00 54.58 52.91 2vvd n ASN 194 Cb 1.04 -3.88 -0.06 0.00 -0.53 0.00 0.00 39.78 36.35 2vvd n ASN 194 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vvd s VAL 195 N -3.58 4.77 0.67 3.44 1.01 -0.93 -5.01 120.40 120.77 2vvd s VAL 195 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 2vvd s VAL 195 Cb -0.07 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2vvd s VAL 195 CO 0.83 -0.79 0.79 -2.65 0.00 0.00 0.00 175.10 173.27 2vvd n PRO 196 N 6.44 0.55 -4.15 2.72 -0.02 -1.26 -4.69 135.00 134.58 2vvd n PRO 196 Ca -0.03 0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.54 2vvd n PRO 196 Cb 0.47 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2vvd n PRO 196 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2vvd s PHE 197 N -1.74 1.13 0.03 6.00 -0.12 -1.26 -4.24 117.98 117.78 2vvd s PHE 197 Ca 0.72 -1.31 -0.03 0.00 -0.05 0.00 0.00 56.93 56.26 2vvd s PHE 197 Cb -0.38 -0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.66 2vvd s PHE 197 CO 0.52 -0.89 0.04 -0.59 -0.05 0.00 0.00 175.22 174.25 2vvd s PHE 198 N -3.67 0.27 -0.07 3.49 -0.12 -0.77 -4.99 117.98 112.13 2vvd s PHE 198 Ca 0.34 -0.60 -0.04 0.00 -0.05 0.00 0.00 56.93 56.58 2vvd s PHE 198 Cb 0.03 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 2vvd s PHE 198 CO 0.17 -0.32 0.12 -0.51 -0.05 0.00 0.00 175.22 174.63 2vvd s ASP 199 N -2.07 6.08 -0.14 1.98 1.01 -1.26 -0.78 116.67 121.48 2vvd s ASP 199 Ca -0.06 0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.55 2vvd s ASP 199 Cb -0.02 -1.89 0.02 0.00 1.01 0.00 0.00 42.92 42.04 2vvd s ASP 199 CO -0.04 0.35 -0.18 -0.51 0.21 0.00 0.00 175.17 174.99 2vvd s ILE 200 N -1.10 1.81 -0.57 0.77 2.07 -0.49 -4.98 121.20 118.71 2vvd s ILE 200 Ca 0.19 -0.81 -0.21 0.00 -1.41 0.00 0.00 60.65 58.41 2vvd s ILE 200 Cb -0.12 -1.64 0.06 0.00 0.13 0.00 0.00 42.46 40.89 2vvd s ILE 200 CO 0.09 0.50 0.80 -0.62 -1.91 0.00 0.00 174.94 173.80 2vvd s ASP 201 N 1.13 6.23 -0.24 4.50 -1.08 -1.26 -1.29 116.67 124.66 2vvd s ASP 201 Ca -0.01 -0.88 -0.29 0.00 -0.52 0.00 0.00 52.55 50.85 2vvd s ASP 201 Cb -0.14 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 2vvd s ASP 201 CO -0.07 -1.15 1.05 -0.69 0.52 0.00 0.00 175.17 174.84 2vvd s VAL 202 N 3.34 4.64 0.63 1.11 1.01 -0.22 -4.88 120.40 126.02 2vvd s VAL 202 Ca 0.20 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 64.01 2vvd s VAL 202 Cb -0.18 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2vvd s VAL 202 CO 0.12 -0.22 1.06 -2.16 0.00 0.00 0.00 175.10 173.91 2vvd s PRO 203 N 3.27 3.17 0.37 2.72 0.04 -1.26 -0.56 135.00 142.75 2vvd s PRO 203 Ca 0.45 1.13 0.14 0.00 0.04 0.00 0.00 61.00 62.76 2vvd s PRO 203 Cb -0.15 -2.02 0.99 0.00 0.04 0.00 0.00 34.50 33.37 2vvd s PRO 203 CO 0.08 -0.93 1.78 -1.35 0.04 0.00 0.00 177.00 176.62 2vvd h PRO 204 N 0.04 0.49 0.00 0.56 0.11 -1.96 0.14 132.00 131.37 2vvd h PRO 204 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vvd h PRO 204 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2vvd h PRO 204 CO 0.57 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 2vvd n GLU 205 N -4.67 0.08 -0.24 1.05 0.00 -1.26 -1.84 120.64 113.76 2vvd n GLU 205 Ca 0.24 0.31 0.06 0.00 0.00 0.00 0.00 57.16 57.78 2vvd n GLU 205 Cb 0.76 -1.65 0.19 0.00 0.00 0.00 0.00 31.44 30.74 2vvd n GLU 205 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2vvd n LEU 206 N -1.79 3.18 -4.61 -1.84 4.77 0.46 -4.92 117.00 112.26 2vvd n LEU 206 Ca 0.03 -2.14 -0.44 0.00 -0.03 0.00 0.00 56.01 53.43 2vvd n LEU 206 Cb 0.20 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2vvd n LEU 206 CO 0.16 0.74 1.79 -0.67 -1.33 0.00 0.00 177.39 178.08 2vvd n ASP 207 N 0.48 3.38 -0.58 -1.43 2.03 -0.77 -2.00 116.55 117.67 2vvd n ASP 207 Ca 0.14 0.39 -0.08 0.00 0.52 0.00 0.00 54.79 55.77 2vvd n ASP 207 Cb 0.51 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.36 2vvd n ASP 207 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvd n GLY 208 N 5.52 0.94 3.47 0.27 0.00 0.12 -4.90 105.19 110.60 2vvd n GLY 208 Ca 0.28 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2vvd n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvd s VAL 209 N -2.18 4.34 0.34 1.61 1.01 -0.85 -4.82 120.40 119.85 2vvd s VAL 209 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2vvd s VAL 209 Cb 0.00 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.25 2vvd s VAL 209 CO 0.00 0.36 1.50 -2.65 0.00 0.00 0.00 175.10 174.31 2vvd n PRO 210 N 4.67 2.59 -4.13 2.72 -0.02 -1.26 -4.55 135.00 135.02 2vvd n PRO 210 Ca -0.16 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.12 2vvd n PRO 210 Cb 0.52 -2.64 -0.09 0.00 -0.02 0.00 0.00 33.50 31.27 2vvd n PRO 210 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2vvd s PHE 211 N -0.69 0.88 -0.21 6.00 -0.12 -0.47 -4.94 117.98 118.43 2vvd s PHE 211 Ca 0.58 -1.17 -0.13 0.00 -0.05 0.00 0.00 56.93 56.16 2vvd s PHE 211 Cb -0.50 -0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 41.48 2vvd s PHE 211 CO 0.58 -0.68 0.26 0.45 -0.05 0.00 0.00 175.22 175.78 2vvd s SER 212 N -3.09 6.28 -0.05 1.98 0.15 -1.26 -0.49 113.70 117.22 2vvd s SER 212 Ca 0.31 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.33 2vvd s SER 212 Cb 0.05 -2.16 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2vvd s SER 212 CO 0.08 0.04 -0.20 -0.22 1.20 0.00 0.00 173.24 174.14 2vvd s LEU 213 N 0.97 1.97 0.18 3.45 2.96 -0.56 -4.53 118.68 123.11 2vvd s LEU 213 Ca 0.13 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2vvd s LEU 213 Cb -0.14 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 2vvd s LEU 213 CO 0.05 0.18 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.72 2vvd s LYS 214 N -0.05 1.12 -0.09 1.98 1.02 0.65 -1.75 119.74 122.63 2vvd s LYS 214 Ca -0.03 -1.54 -0.08 0.00 0.02 0.00 0.00 55.97 54.34 2vvd s LYS 214 Cb -0.12 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 2vvd s LYS 214 CO 0.02 -0.12 0.24 0.00 -0.92 0.00 0.00 175.35 174.57 2vvd s ALA 215 N -3.62 -0.59 -0.39 5.17 0.00 -0.54 -0.53 121.76 121.26 2vvd s ALA 215 Ca 0.24 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 2vvd s ALA 215 Cb 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2vvd s ALA 215 CO 0.04 -0.11 1.04 0.50 0.00 0.00 0.00 175.76 177.23 2vvd s ARG 216 N 0.12 3.87 -0.13 0.00 3.52 0.12 -2.21 118.95 124.24 2vvd s ARG 216 Ca -0.00 0.73 0.02 0.00 -0.13 0.00 0.00 55.73 56.35 2vvd s ARG 216 Cb -0.02 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.55 2vvd s ARG 216 CO 0.00 -1.07 -0.18 0.08 -0.81 0.00 0.00 175.30 173.32 2vvd s VAL 217 N 3.84 2.50 -0.21 7.11 1.01 0.13 -0.63 120.40 134.15 2vvd s VAL 217 Ca 0.44 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2vvd s VAL 217 Cb -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2vvd s VAL 217 CO 0.22 0.54 -0.04 -0.60 0.00 0.00 0.00 175.10 175.21 2vvd s ARG 218 N 0.54 3.43 -0.22 2.72 3.52 0.31 -0.07 118.95 129.17 2vvd s ARG 218 Ca -0.11 -0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 54.78 2vvd s ARG 218 Cb -0.16 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2vvd s ARG 218 CO 0.04 -0.11 0.12 -1.01 -0.81 0.00 0.00 175.30 173.53 2vvd s HIS 219 N 1.27 3.29 -0.14 5.12 3.76 -1.26 -0.90 115.29 126.42 2vvd s HIS 219 Ca 0.03 0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 55.05 2vvd s HIS 219 Cb -0.14 -2.21 0.07 0.00 1.11 0.00 0.00 32.58 31.40 2vvd s HIS 219 CO -0.01 0.07 0.17 0.21 -0.85 0.00 0.00 174.74 174.33 2vvd s LYS 220 N 0.86 0.09 -0.01 1.40 2.20 -0.41 -2.65 119.74 121.23 2vvd s LYS 220 Ca 0.06 0.33 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2vvd s LYS 220 Cb -0.13 -0.87 -0.02 0.00 -1.51 0.00 0.00 37.83 35.30 2vvd s LYS 220 CO 0.03 -0.49 0.01 -1.13 -0.36 0.00 0.00 175.35 173.40 2vvd n SER 221 N 5.32 4.67 -4.58 1.43 3.41 0.09 -4.70 113.62 119.24 2vvd n SER 221 Ca -0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.12 2vvd n SER 221 Cb 0.50 0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 2vvd n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vvd n LYS 222 N -1.99 1.88 -0.84 4.33 5.02 -1.05 -1.82 118.16 123.69 2vvd n LYS 222 Ca -0.02 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2vvd n LYS 222 Cb 0.48 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 2vvd n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vvd n GLY 223 N 5.82 0.99 3.68 0.72 0.00 -0.38 -4.94 105.19 111.08 2vvd n GLY 223 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2vvd n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvd s VAL 224 N -3.46 4.13 -2.10 1.61 1.01 -0.76 -1.49 120.40 119.34 2vvd s VAL 224 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2vvd s VAL 224 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2vvd s VAL 224 CO 0.00 -0.03 0.00 0.47 0.00 0.00 0.00 175.10 175.54 2vvd n ASP 225 N 5.57 -5.37 0.00 3.32 8.00 -1.26 -1.81 116.55 124.99 2vvd n ASP 225 Ca 0.12 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2vvd n ASP 225 Cb 0.45 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 2vvd n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvd n GLY 226 N -0.34 0.55 3.76 0.44 0.00 -0.56 -4.91 105.19 104.14 2vvd n GLY 226 Ca -0.20 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 2vvd n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvd s LEU 227 N 0.00 3.97 0.46 0.99 2.96 -0.75 -4.86 118.68 121.45 2vvd s LEU 227 Ca 0.00 2.72 -0.25 0.00 -0.22 0.00 0.00 54.13 56.39 2vvd s LEU 227 Cb 0.00 -4.15 -0.08 0.00 0.50 0.00 0.00 46.19 42.46 2vvd s LEU 227 CO 0.00 -1.32 1.38 -0.83 -1.32 0.00 0.00 176.35 174.26 2vvd s GLY 228 N -0.89 2.91 0.25 7.98 0.00 -1.26 -1.25 107.32 115.06 2vvd s GLY 228 Ca 0.66 1.37 0.23 0.00 0.00 0.00 0.00 44.72 46.98 2vvd s GLY 228 CO 0.48 1.95 1.69 1.22 0.00 0.00 0.00 173.10 178.44 2vvd n ASP 229 N -0.33 0.63 -0.13 1.64 8.00 -1.26 -2.46 116.55 122.63 2vvd n ASP 229 Ca 0.06 0.67 0.01 0.00 0.71 0.00 0.00 54.79 56.24 2vvd n ASP 229 Cb 0.43 -0.79 0.03 0.00 -0.02 0.00 0.00 41.12 40.76 2vvd n ASP 229 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vvd n TYR 230 N -2.20 0.07 -2.04 1.24 4.01 -1.26 -4.78 117.16 112.20 2vvd n TYR 230 Ca 0.02 -0.33 -0.42 0.00 -0.16 0.00 0.00 57.90 57.01 2vvd n TYR 230 Cb 0.21 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2vvd n TYR 230 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2vvd s THR 231 N -0.73 3.03 -0.01 -0.72 2.01 -1.03 -4.73 115.64 113.46 2vvd s THR 231 Ca 0.05 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2vvd s THR 231 Cb 0.03 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2vvd s THR 231 CO 0.03 0.04 1.02 -0.55 -0.69 0.00 0.00 174.62 174.48 2vvd s SER 232 N 1.43 7.30 -0.22 3.53 0.15 -1.26 -3.94 113.70 120.69 2vvd s SER 232 Ca 0.68 1.70 0.01 0.00 0.70 0.00 0.00 55.95 59.04 2vvd s SER 232 Cb -0.39 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.40 2vvd s SER 232 CO 0.31 -0.33 -0.09 -0.63 1.20 0.00 0.00 173.24 173.70 2vvd s ILE 233 N 1.22 1.66 0.16 6.45 -1.09 0.06 -4.79 121.20 124.88 2vvd s ILE 233 Ca 0.53 -1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 57.51 2vvd s ILE 233 Cb -0.22 -1.80 -0.07 0.00 -1.58 0.00 0.00 42.46 38.79 2vvd s ILE 233 CO 0.26 0.06 0.99 -0.44 -1.23 0.00 0.00 174.94 174.58 2vvd s SER 234 N 1.37 7.48 0.05 3.58 0.01 -1.26 -3.78 113.70 121.15 2vvd s SER 234 Ca -0.04 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.16 2vvd s SER 234 Cb -0.17 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2vvd s SER 234 CO -0.07 -0.04 -0.09 0.68 0.41 0.00 0.00 173.24 174.13 2vvd s VAL 235 N -0.38 0.67 -0.45 3.43 -7.23 0.38 -4.53 120.40 112.28 2vvd s VAL 235 Ca 0.46 -1.21 0.07 0.00 -1.81 0.00 0.00 61.98 59.49 2vvd s VAL 235 Cb -0.25 -0.81 0.18 0.00 0.56 0.00 0.00 36.38 36.06 2vvd s VAL 235 CO 0.32 -0.40 0.68 -0.75 -0.31 0.00 0.00 175.10 174.63 2vvd s LYS 236 N -1.84 0.90 0.65 4.82 2.20 -1.26 -1.89 119.74 123.31 2vvd s LYS 236 Ca -0.06 -0.56 -0.15 0.00 -0.36 0.00 0.00 55.97 54.84 2vvd s LYS 236 Cb -0.08 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2vvd s LYS 236 CO 0.00 -1.22 1.10 -1.25 -0.36 0.00 0.00 175.35 173.62 2vvd s PRO 237 N 1.48 2.90 0.09 4.03 0.04 -1.26 -1.74 135.00 140.54 2vvd s PRO 237 Ca 0.21 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 2vvd s PRO 237 Cb -0.02 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2vvd s PRO 237 CO -0.06 -1.16 0.15 0.00 0.04 0.00 0.00 177.00 175.96 2vvd s ALA 238 N -2.36 0.02 -0.16 8.56 0.00 -0.32 -4.55 121.76 122.95 2vvd s ALA 238 Ca 0.66 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2vvd s ALA 238 Cb -0.20 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 2vvd s ALA 238 CO 0.41 -0.50 0.23 -0.06 0.00 0.00 0.00 175.76 175.84 2vvd s PHE 239 N -3.90 3.48 -0.23 0.00 0.08 -0.67 -1.25 117.98 115.50 2vvd s PHE 239 Ca 0.08 0.54 -0.06 0.00 0.12 0.00 0.00 56.93 57.61 2vvd s PHE 239 Cb 0.05 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2vvd s PHE 239 CO -0.09 0.34 0.03 0.71 -0.10 0.00 0.00 175.22 176.11 2vvd s TYR 240 N 0.15 3.05 -0.06 0.36 2.02 -0.02 -0.88 117.35 121.98 2vvd s TYR 240 Ca 0.14 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2vvd s TYR 240 Cb -0.13 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 2vvd s TYR 240 CO 0.03 -0.34 -0.15 0.42 -1.57 0.00 0.00 175.55 173.94 2vvd s ILE 241 N 1.36 1.32 0.16 2.71 1.01 -0.39 0.66 121.20 128.03 2vvd s ILE 241 Ca 0.05 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.76 2vvd s ILE 241 Cb -0.15 -1.17 -0.11 0.00 0.01 0.00 0.00 42.46 41.05 2vvd s ILE 241 CO 0.02 0.39 1.69 0.42 0.00 0.00 0.00 174.94 177.46 2vvd s THR 242 N 0.33 2.46 0.20 2.92 -4.23 -0.41 0.17 115.64 117.07 2vvd s THR 242 Ca -0.10 0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 60.56 2vvd s THR 242 Cb -0.14 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.63 2vvd s THR 242 CO 0.03 0.01 1.66 -0.08 -0.54 0.00 0.00 174.62 175.70 2vvd h GLU 243 N 7.41 1.00 0.00 3.99 4.81 -1.74 -3.42 114.58 126.63 2vvd h GLU 243 Ca -0.43 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 2vvd h GLU 243 Cb 1.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2vvd h GLU 243 CO 0.94 1.00 0.00 0.41 -0.73 0.00 0.00 179.01 180.63 2vvd n GLY 244 N -0.43 1.63 1.76 1.92 0.00 -1.26 -4.69 105.19 104.12 2vvd n GLY 244 Ca 0.03 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 2vvd n GLY 244 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vvd n ASP 245 N 0.00 0.08 0.00 1.61 5.68 -1.25 -4.61 116.55 118.06 2vvd n ASP 245 Ca 0.00 -1.24 0.07 0.00 -0.50 0.00 0.00 54.79 53.12 2vvd n ASP 245 Cb 0.00 -0.45 0.35 0.00 -1.14 0.00 0.00 41.12 39.88 2vvd n ASP 245 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2vvd n GLU 246 N -2.25 0.20 0.00 0.11 0.00 -1.25 -1.76 120.64 115.68 2vvd n GLU 246 Ca 0.08 0.16 0.10 0.00 0.00 0.00 0.00 57.16 57.49 2vvd n GLU 246 Cb 0.26 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.22 2vvd n GLU 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2vvd n THR 247 N -1.29 0.00 -2.76 3.84 -2.24 -1.26 -4.95 114.28 105.63 2vvd n THR 247 Ca 0.07 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 2vvd n THR 247 Cb 0.11 1.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2vvd n THR 247 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vvd s THR 248 N -2.19 2.96 -0.13 4.28 -4.23 -0.72 -5.07 115.64 110.53 2vvd s THR 248 Ca 0.19 -0.68 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2vvd s THR 248 Cb 0.17 -3.09 -0.10 0.00 1.34 0.00 0.00 72.50 70.81 2vvd s THR 248 CO 0.47 -0.06 -0.08 -0.67 -0.54 0.00 0.00 174.62 173.74 2vvd n ASP 249 N -2.23 2.75 -4.70 3.99 2.03 -1.26 -4.64 116.55 112.48 2vvd n ASP 249 Ca 0.07 -0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 2vvd n ASP 249 Cb 0.59 0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 41.03 2vvd n ASP 249 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2vvd s THR 250 N -2.27 2.78 0.01 5.18 2.01 -1.26 -0.28 115.64 121.80 2vvd s THR 250 Ca -0.15 0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.30 2vvd s THR 250 Cb 0.04 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2vvd s THR 250 CO 0.36 0.01 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.40 2vvd s LEU 251 N 2.04 2.79 -0.11 4.42 1.43 -1.26 -1.96 118.68 126.02 2vvd s LEU 251 Ca 0.73 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2vvd s LEU 251 Cb -0.42 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2vvd s LEU 251 CO 0.32 0.29 0.05 -0.63 0.23 0.00 0.00 176.35 176.61 2vvd s ILE 252 N -0.89 4.71 -0.08 -0.59 1.01 0.13 -4.84 121.20 120.65 2vvd s ILE 252 Ca 0.14 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2vvd s ILE 252 Cb -0.11 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2vvd s ILE 252 CO 0.05 0.59 0.41 -0.75 0.00 0.00 0.00 174.94 175.23 2vvd s LYS 253 N -0.74 4.15 -0.12 2.79 2.20 -1.26 -1.26 119.74 125.50 2vvd s LYS 253 Ca 0.12 0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 56.09 2vvd s LYS 253 Cb -0.12 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2vvd s LYS 253 CO 0.03 0.39 -0.09 0.71 -0.36 0.00 0.00 175.35 176.03 2vvd s TYR 254 N -0.11 1.58 0.20 4.03 2.02 -0.05 -5.00 117.35 120.02 2vvd s TYR 254 Ca 0.23 -0.80 0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2vvd s TYR 254 Cb -0.15 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2vvd s TYR 254 CO 0.10 -0.52 -0.03 0.95 -1.57 0.00 0.00 175.55 174.48 2vvd s THR 255 N 1.61 1.04 0.00 -0.71 -4.23 -1.26 -1.67 115.64 110.43 2vvd s THR 255 Ca 0.04 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2vvd s THR 255 Cb -0.13 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2vvd s THR 255 CO -0.08 -0.46 0.00 -1.54 -0.54 0.00 0.00 174.62 172.00 2vvd n SER 256 N -0.34 0.00 -3.99 3.99 3.41 -1.26 -4.86 113.62 110.58 2vvd n SER 256 Ca -0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 2vvd n SER 256 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 2vvd n SER 256 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vvd s TYR 257 N -0.94 0.34 0.18 7.33 -0.85 -1.26 -4.97 117.35 117.16 2vvd s TYR 257 Ca 0.00 -0.78 0.09 0.00 -0.52 0.00 0.00 57.07 55.86 2vvd s TYR 257 Cb 0.00 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 2vvd s TYR 257 CO 0.00 -0.41 -0.18 0.20 -1.52 0.00 0.00 175.55 173.64 2vvd s GLY 258 N -2.64 1.43 0.07 5.49 0.00 -1.26 -4.44 107.32 105.97 2vvd s GLY 258 Ca 0.02 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.14 2vvd s GLY 258 CO -0.09 -1.59 0.14 -0.45 0.00 0.00 0.00 173.10 171.12 2vvd s SER 259 N -2.77 0.17 0.30 1.64 0.15 -0.79 -5.00 113.70 107.40 2vvd s SER 259 Ca 0.17 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2vvd s SER 259 Cb -0.05 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2vvd s SER 259 CO 0.07 -0.64 0.35 1.07 1.20 0.00 0.00 173.24 175.29 2vvd n THR 260 N 0.23 0.00 -3.77 6.45 5.66 -1.26 -0.47 114.28 121.12 2vvd n THR 260 Ca -0.16 -1.82 0.00 0.00 -3.05 0.00 0.00 64.05 59.02 2vvd n THR 260 Cb 0.61 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.40 2vvd n THR 260 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vvd n GLY 261 N -0.53 -2.07 3.81 1.09 0.00 -1.25 -4.81 105.19 101.43 2vvd n GLY 261 Ca 0.03 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 2vvd n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vvd s SER 262 N -4.00 6.84 -0.11 1.61 1.04 -1.25 -0.76 113.70 117.07 2vvd s SER 262 Ca 0.00 1.74 -0.00 0.00 0.48 0.00 0.00 55.95 58.17 2vvd s SER 262 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2vvd s SER 262 CO 0.00 -0.43 -0.08 -1.00 0.98 0.00 0.00 173.24 172.71 2vvd s HIS 263 N -2.13 1.46 -0.35 5.02 4.02 -1.26 -4.97 115.29 117.08 2vvd s HIS 263 Ca 0.63 -0.70 0.23 0.00 1.02 0.00 0.00 55.06 56.23 2vvd s HIS 263 Cb -0.11 -1.20 0.07 0.00 -1.02 0.00 0.00 32.58 30.33 2vvd s HIS 263 CO 0.15 -0.48 1.10 0.43 1.02 0.00 0.00 174.74 176.96 2vvd n SER 264 N 4.78 0.80 -1.80 1.40 7.64 -1.26 -0.74 113.62 124.44 2vvd n SER 264 Ca -0.14 0.24 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 2vvd n SER 264 Cb 0.50 0.42 0.03 0.00 -1.01 0.00 0.00 64.21 64.15 2vvd n SER 264 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvd n GLY 265 N 1.23 0.18 3.73 0.23 0.00 -1.08 -4.89 105.19 104.59 2vvd n GLY 265 Ca 0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2vvd n GLY 265 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vvd s TYR 266 N -3.01 3.42 0.44 1.61 2.02 -1.26 -4.92 117.35 115.64 2vvd s TYR 266 Ca 0.22 1.38 0.12 0.00 -0.37 0.00 0.00 57.07 58.41 2vvd s TYR 266 Cb -0.10 -3.44 1.00 0.00 -0.40 0.00 0.00 41.96 39.02 2vvd s TYR 266 CO 0.27 -1.27 2.03 0.38 -1.57 0.00 0.00 175.55 175.39 2vvd h ASP 267 N 5.63 0.36 0.41 2.29 2.03 -2.00 0.82 116.42 125.96 2vvd h ASP 267 Ca -0.44 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2vvd h ASP 267 Cb 1.21 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2vvd h ASP 267 CO 0.76 0.24 0.00 2.22 -1.03 0.00 0.00 179.24 181.44 2vvd n PHE 268 N -4.48 0.00 0.22 4.15 1.16 -1.26 -1.93 117.46 115.32 2vvd n PHE 268 Ca 0.06 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.73 2vvd n PHE 268 Cb 0.22 -0.31 0.18 0.00 -1.61 0.00 0.00 39.48 37.96 2vvd n PHE 268 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2vvd n ASP 269 N -1.31 3.13 -4.72 5.98 8.00 0.28 -5.03 116.55 122.87 2vvd n ASP 269 Ca 0.09 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 2vvd n ASP 269 Cb 0.17 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2vvd n ASP 269 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vvd n ASP 270 N 1.17 3.44 -4.96 -2.24 8.00 -0.81 -4.94 116.55 116.20 2vvd n ASP 270 Ca 0.16 1.16 -0.22 0.00 0.71 0.00 0.00 54.79 56.60 2vvd n ASP 270 Cb 0.52 -1.54 0.04 0.00 -0.02 0.00 0.00 41.12 40.12 2vvd n ASP 270 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2vvd s ASN 271 N 0.27 5.19 -0.23 -2.24 -0.87 0.89 -4.86 114.94 113.09 2vvd s ASN 271 Ca 0.63 0.08 -0.01 0.00 -1.57 0.00 0.00 52.86 51.99 2vvd s ASN 271 Cb -0.54 -0.92 0.07 0.00 -0.02 0.00 0.00 41.25 39.83 2vvd s ASN 271 CO 0.52 -1.23 0.02 -0.89 -2.57 0.00 0.00 177.10 172.96 2vvd s THR 272 N -2.86 0.97 -0.00 1.60 2.01 -1.26 -0.70 115.64 115.40 2vvd s THR 272 Ca 0.58 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 2vvd s THR 272 Cb -0.10 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2vvd s THR 272 CO 0.40 -0.28 1.41 -0.22 -0.69 0.00 0.00 174.62 175.23 2vvd s LEU 273 N 1.63 4.32 -0.27 4.42 2.96 -0.94 -4.85 118.68 125.95 2vvd s LEU 273 Ca -0.00 2.12 -0.04 0.00 -0.22 0.00 0.00 54.13 55.99 2vvd s LEU 273 Cb -0.18 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.05 2vvd s LEU 273 CO -0.11 -0.73 0.13 -0.62 -1.32 0.00 0.00 176.35 173.71 2vvd s ASP 274 N 1.91 3.20 0.00 3.68 2.15 -1.26 -1.47 116.67 124.88 2vvd s ASP 274 Ca 0.64 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 52.50 2vvd s ASP 274 Cb -0.31 -0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.03 2vvd s ASP 274 CO 0.26 -0.42 0.00 1.33 -0.17 0.00 0.00 175.17 176.17 2vvd n VAL 275 N 5.26 0.00 0.00 1.11 0.24 -0.71 -4.69 118.33 119.54 2vvd n VAL 275 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2vvd n VAL 275 Cb 0.44 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 2vvd n VAL 275 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2vvd n VAL 277 N 0.00 0.00 -4.05 3.34 0.31 0.35 -1.50 118.33 116.78 2vvd n VAL 277 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2vvd n VAL 277 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2vvd n VAL 277 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2vvd s THR 278 N 0.00 2.04 0.08 2.52 2.01 -1.26 -1.37 115.64 119.65 2vvd s THR 278 Ca 0.00 -1.47 0.05 0.00 0.31 0.00 0.00 61.69 60.58 2vvd s THR 278 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 2vvd s THR 278 CO 0.00 0.03 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.06 2vvd s LEU 279 N 1.18 2.29 0.72 4.42 1.43 -1.26 -4.95 118.68 122.52 2vvd s LEU 279 Ca -0.07 -0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 2vvd s LEU 279 Cb -0.19 -0.51 0.03 0.00 0.03 0.00 0.00 46.19 45.55 2vvd s LEU 279 CO -0.06 -0.09 1.10 -0.94 0.23 0.00 0.00 176.35 176.59 2vvd s SER 280 N -1.83 4.73 0.53 2.29 1.04 -1.26 0.11 113.70 119.32 2vvd s SER 280 Ca -0.01 1.92 -0.22 0.00 0.48 0.00 0.00 55.95 58.12 2vvd s SER 280 Cb -0.09 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 2vvd s SER 280 CO 0.02 -1.89 1.32 0.00 0.98 0.00 0.00 173.24 173.68 2vvd s ALA 281 N -2.63 2.84 0.00 5.32 0.00 -1.26 -4.72 121.76 121.31 2vvd s ALA 281 Ca 0.64 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2vvd s ALA 281 Cb -0.19 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2vvd s ALA 281 CO 0.49 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2vvd n GLY 282 N 0.67 -1.67 3.74 0.00 0.00 0.27 -4.91 105.19 103.29 2vvd n GLY 282 Ca 0.10 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2vvd n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvd s VAL 283 N -0.41 4.03 0.00 1.61 1.01 -1.26 -1.06 120.40 124.32 2vvd s VAL 283 Ca 0.00 1.84 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2vvd s VAL 283 Cb 0.00 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2vvd s VAL 283 CO 0.00 0.35 -0.11 -1.00 0.00 0.00 0.00 175.10 174.34 2vvd s HIS 284 N -0.53 1.02 -0.12 5.22 4.02 -0.41 -3.85 115.29 120.63 2vvd s HIS 284 Ca 0.46 -0.22 -0.12 0.00 1.02 0.00 0.00 55.06 56.20 2vvd s HIS 284 Cb -0.27 -0.64 -0.05 0.00 -1.02 0.00 0.00 32.58 30.60 2vvd s HIS 284 CO 0.34 -0.01 0.26 0.50 1.02 0.00 0.00 174.74 176.84 2vvd s ARG 285 N -0.45 3.98 -0.16 1.40 3.52 -1.26 -1.40 118.95 124.58 2vvd s ARG 285 Ca 0.03 0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 2vvd s ARG 285 Cb -0.05 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2vvd s ARG 285 CO -0.00 0.47 -0.19 0.08 -0.81 0.00 0.00 175.30 174.85 2vvd s VAL 286 N -0.22 2.30 -0.38 7.11 1.01 0.03 -1.29 120.40 128.97 2vvd s VAL 286 Ca 0.16 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2vvd s VAL 286 Cb -0.13 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.34 2vvd s VAL 286 CO 0.05 0.53 0.19 -0.36 0.00 0.00 0.00 175.10 175.51 2vvd s PHE 287 N 0.95 3.28 -0.12 5.22 0.08 0.21 -1.84 117.98 125.77 2vvd s PHE 287 Ca -0.03 -1.33 -0.29 0.00 0.12 0.00 0.00 56.93 55.39 2vvd s PHE 287 Cb -0.15 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 2vvd s PHE 287 CO -0.04 -0.75 1.36 -2.14 -0.10 0.00 0.00 175.22 173.55 2vvd s PRO 288 N 1.45 4.24 0.15 0.24 0.02 -1.26 -0.84 135.00 139.00 2vvd s PRO 288 Ca 0.01 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.83 2vvd s PRO 288 Cb -0.21 -3.78 -0.04 0.00 0.02 0.00 0.00 34.50 30.49 2vvd s PRO 288 CO 0.04 -0.70 0.06 0.14 -0.33 0.00 0.00 177.00 176.21 2vvd s VAL 289 N 3.41 0.13 -0.24 3.83 -7.23 -0.38 -4.68 120.40 115.25 2vvd s VAL 289 Ca 0.60 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 2vvd s VAL 289 Cb -0.25 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 2vvd s VAL 289 CO 0.20 -0.39 0.17 -0.70 -0.31 0.00 0.00 175.10 174.06 2vvd s GLU 290 N -4.05 4.08 0.09 4.82 2.56 -0.76 -1.18 118.70 124.25 2vvd s GLU 290 Ca 0.26 -0.25 0.23 0.00 0.00 0.00 0.00 54.97 55.21 2vvd s GLU 290 Cb 0.07 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.69 2vvd s GLU 290 CO 0.04 0.06 1.00 0.25 -0.56 0.00 0.00 175.26 176.04 2vvd n THR 291 N 4.28 0.29 -3.65 -1.70 -2.24 -0.71 -1.70 114.28 108.85 2vvd n THR 291 Ca -0.15 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 2vvd n THR 291 Cb 0.52 -0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2vvd n THR 291 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2vvd s GLU 292 N -3.28 3.62 -0.44 -0.78 2.56 -1.26 -4.84 118.70 114.27 2vvd s GLU 292 Ca 0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 54.97 54.28 2vvd s GLU 292 Cb 0.13 -3.56 0.04 0.00 2.00 0.00 0.00 34.13 32.74 2vvd s GLU 292 CO 0.80 -0.29 0.45 -1.17 -0.56 0.00 0.00 175.26 174.49 2vvd s LEU 293 N 1.67 5.04 0.11 2.70 2.96 -1.26 -4.80 118.68 125.10 2vvd s LEU 293 Ca 0.06 -0.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.81 2vvd s LEU 293 Cb -0.16 -2.34 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2vvd s LEU 293 CO 0.07 -0.64 1.06 -0.62 -1.32 0.00 0.00 176.35 174.91 2vvd s ASP 294 N 2.10 7.31 0.34 3.68 2.15 -1.26 -4.94 116.67 126.04 2vvd s ASP 294 Ca 0.11 1.92 0.04 0.00 0.43 0.00 0.00 52.55 55.05 2vvd s ASP 294 Cb -0.19 -2.59 0.60 0.00 -0.30 0.00 0.00 42.92 40.44 2vvd s ASP 294 CO 0.12 -0.23 1.88 0.22 -0.17 0.00 0.00 175.17 176.98 2vvd h TYR 295 N 5.84 0.55 -0.84 -5.34 3.20 -1.96 -1.27 116.97 117.16 2vvd h TYR 295 Ca -0.43 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 2vvd h TYR 295 Cb 1.21 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2vvd h TYR 295 CO 0.65 0.53 0.44 -0.44 -1.64 0.00 0.00 178.16 177.70 2vvd h ASP 296 N 0.51 1.06 -0.60 -2.11 3.32 -1.92 -0.55 116.42 116.14 2vvd h ASP 296 Ca 0.11 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2vvd h ASP 296 Cb 0.32 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2vvd h ASP 296 CO 0.01 0.87 0.20 0.00 -1.72 0.00 0.00 179.24 178.60 2vvd h ALA 297 N 1.30 0.79 -0.73 3.45 0.00 -1.67 0.17 119.26 122.56 2vvd h ALA 297 Ca 0.29 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2vvd h ALA 297 Cb 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2vvd h ALA 297 CO -0.04 0.45 0.48 0.28 0.00 0.00 0.00 179.25 180.41 2vvd h VAL 298 N 0.85 1.19 0.05 0.00 2.07 -0.75 -1.39 116.25 118.28 2vvd h VAL 298 Ca 0.20 -0.36 -0.28 0.00 0.82 0.00 0.00 66.70 67.08 2vvd h VAL 298 Cb 0.28 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2vvd h VAL 298 CO -0.01 0.19 -1.11 1.56 0.02 0.00 0.00 177.57 178.22 2vvd h GLN 299 N 0.99 0.66 0.02 1.57 1.08 -0.89 -2.74 115.11 115.80 2vvd h GLN 299 Ca 0.27 -0.78 -0.04 0.00 -1.45 0.00 0.00 58.65 56.65 2vvd h GLN 299 Cb -0.10 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2vvd h GLN 299 CO -0.06 1.34 -0.19 0.93 -0.95 0.00 0.00 178.83 179.91 2vvd h GLU 300 N 0.32 0.04 0.00 1.46 5.08 -0.65 -3.41 114.58 117.43 2vvd h GLU 300 Ca -0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2vvd h GLU 300 Cb 1.77 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2vvd h GLU 300 CO 0.22 1.03 -0.08 1.33 -1.00 0.00 0.00 179.01 180.51 2vvd n VAL 301 N -4.54 1.15 -3.92 3.13 0.24 -0.59 -5.01 118.33 108.79 2vvd n VAL 301 Ca -0.12 -1.33 -0.28 0.00 -2.04 0.00 0.00 64.34 60.58 2vvd n VAL 301 Cb 0.54 0.21 0.01 0.00 -1.47 0.00 0.00 33.84 33.12 2vvd n VAL 301 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vvd n GLN 302 N -0.80 -4.37 -2.33 7.34 3.00 -0.78 -4.94 117.38 114.50 2vvd n GLN 302 Ca 0.07 0.51 -0.40 0.00 -0.01 0.00 0.00 57.00 57.17 2vvd n GLN 302 Cb 0.53 -5.08 -0.03 0.00 0.00 0.00 0.00 30.24 25.65 2vvd n GLN 302 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2vvd s HIS 303 N -3.58 3.34 0.27 1.08 3.76 -1.07 -4.95 115.29 114.15 2vvd s HIS 303 Ca 0.33 1.58 -0.00 0.00 -0.15 0.00 0.00 55.06 56.81 2vvd s HIS 303 Cb -0.17 -3.44 -0.03 0.00 1.11 0.00 0.00 32.58 30.05 2vvd s HIS 303 CO 0.86 -1.10 0.27 0.34 -0.85 0.00 0.00 174.74 174.26 2vvd s ASP 304 N -0.74 0.69 0.35 1.40 2.15 -1.26 -4.31 116.67 114.94 2vvd s ASP 304 Ca 0.47 -1.46 -0.28 0.00 0.43 0.00 0.00 52.55 51.71 2vvd s ASP 304 Cb -0.35 0.50 -0.12 0.00 -0.30 0.00 0.00 42.92 42.66 2vvd s ASP 304 CO 0.46 -1.02 1.40 0.79 -0.17 0.00 0.00 175.17 176.63 2vvd n TRP 305 N -0.43 2.62 -0.81 -5.34 7.02 -1.26 -1.51 117.44 117.72 2vvd n TRP 305 Ca 0.03 0.48 0.00 0.00 -1.02 0.00 0.00 57.50 56.99 2vvd n TRP 305 Cb 0.64 -2.48 0.00 0.00 -2.42 0.00 0.00 31.31 27.05 2vvd n TRP 305 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2vvd n TYR 306 N 0.55 0.00 -1.82 -5.99 4.01 1.00 -4.97 117.16 109.94 2vvd n TYR 306 Ca 0.04 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 2vvd n TYR 306 Cb 0.37 -0.39 0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2vvd n TYR 306 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vvd s ASP 307 N -2.78 5.80 0.14 7.72 1.01 -0.57 -4.76 116.67 123.24 2vvd s ASP 307 Ca 0.00 1.60 -0.31 0.00 0.71 0.00 0.00 52.55 54.55 2vvd s ASP 307 Cb 0.00 -2.50 -0.08 0.00 1.01 0.00 0.00 42.92 41.36 2vvd s ASP 307 CO 0.00 -1.16 1.32 -1.61 0.21 0.00 0.00 175.17 173.94 2vvd s GLU 308 N -4.80 4.37 0.00 8.23 2.02 -1.26 -1.25 118.70 126.00 2vvd s GLU 308 Ca 0.58 2.01 0.00 0.00 0.02 0.00 0.00 54.97 57.58 2vvd s GLU 308 Cb -0.13 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2vvd s GLU 308 CO 0.49 -0.33 0.00 -1.13 0.02 0.00 0.00 175.26 174.31 2vvd n SER 309 N 3.46 0.00 -1.25 -0.19 3.41 0.50 -4.86 113.62 114.68 2vvd n SER 309 Ca 0.09 -0.64 0.07 0.00 -0.26 0.00 0.00 58.87 58.14 2vvd n SER 309 Cb 0.43 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.65 2vvd n SER 309 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2vvd n PHE 310 N -0.90 1.10 -4.87 7.33 3.72 -1.26 -4.69 117.46 117.89 2vvd n PHE 310 Ca 0.00 -0.45 -0.33 0.00 -0.05 0.00 0.00 57.45 56.63 2vvd n PHE 310 Cb 0.00 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.22 2vvd n PHE 310 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2vvd s THR 311 N -1.72 3.00 -0.06 4.37 2.01 -1.26 -1.28 115.64 120.69 2vvd s THR 311 Ca 0.39 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2vvd s THR 311 Cb 0.24 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.57 2vvd s THR 311 CO 0.19 0.56 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.70 2vvd s THR 312 N -0.25 0.92 -1.00 -0.82 2.01 -0.08 0.56 115.64 116.98 2vvd s THR 312 Ca 0.01 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.48 2vvd s THR 312 Cb -0.13 -0.88 0.11 0.00 0.01 0.00 0.00 72.50 71.62 2vvd s THR 312 CO 0.03 0.31 1.27 -0.36 -0.69 0.00 0.00 174.62 175.18 2vvd s PHE 313 N 0.83 3.02 0.22 4.92 0.08 -1.26 -0.53 117.98 125.25 2vvd s PHE 313 Ca -0.12 -1.37 -0.08 0.00 0.12 0.00 0.00 56.93 55.48 2vvd s PHE 313 Cb -0.15 -4.41 0.33 0.00 -0.57 0.00 0.00 43.02 38.22 2vvd s PHE 313 CO 0.02 -1.60 1.75 0.82 -0.10 0.00 0.00 175.22 176.11 2vvd h ILE 314 N 5.89 0.78 -2.32 0.64 1.08 -1.04 -2.85 117.51 119.70 2vvd h ILE 314 Ca 0.20 -0.17 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2vvd h ILE 314 Cb 0.99 0.26 -0.23 0.00 -3.07 0.00 0.00 36.82 34.77 2vvd h ILE 314 CO 1.22 0.09 -0.10 -0.70 -0.69 0.00 0.00 178.15 177.96 2vvd s GLU 315 N -6.07 0.60 -0.16 2.37 2.12 -1.16 -2.90 118.70 113.50 2vvd s GLU 315 Ca -0.13 0.94 -0.08 0.00 0.36 0.00 0.00 54.97 56.07 2vvd s GLU 315 Cb 0.18 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2vvd s GLU 315 CO 0.75 -0.13 0.10 0.08 -0.54 0.00 0.00 175.26 175.53 2vvd s VAL 316 N 1.09 5.14 0.29 3.70 1.01 0.63 0.14 120.40 132.40 2vvd s VAL 316 Ca -0.06 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2vvd s VAL 316 Cb -0.06 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2vvd s VAL 316 CO -0.10 0.51 0.66 -0.72 0.00 0.00 0.00 175.10 175.44 2vvd s TYR 317 N -0.09 0.07 -0.02 5.22 -0.85 0.31 -0.87 117.35 121.11 2vvd s TYR 317 Ca 0.09 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 2vvd s TYR 317 Cb -0.12 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.80 2vvd s TYR 317 CO 0.01 -1.23 0.00 0.45 -1.52 0.00 0.00 175.55 173.26 2vvd s SER 318 N -2.99 0.27 -0.02 -0.18 0.15 -0.37 -0.26 113.70 110.31 2vvd s SER 318 Ca 0.16 -0.01 0.16 0.00 0.70 0.00 0.00 55.95 56.96 2vvd s SER 318 Cb -0.04 -0.13 0.49 0.00 -1.71 0.00 0.00 66.02 64.63 2vvd s SER 318 CO 0.09 -0.08 1.41 -0.90 1.20 0.00 0.00 173.24 174.96 2vvd n ASP 319 N 3.88 3.57 -4.65 5.45 5.75 -1.26 -0.86 116.55 128.42 2vvd n ASP 319 Ca -0.24 -2.11 -0.43 0.00 -0.01 0.00 0.00 54.79 52.01 2vvd n ASP 319 Cb 0.52 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 2vvd n ASP 319 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2vvd s ASP 320 N -1.04 6.60 0.66 -1.12 -1.08 -1.26 -4.89 116.67 114.53 2vvd s ASP 320 Ca 0.37 2.01 0.27 0.00 -0.52 0.00 0.00 52.55 54.68 2vvd s ASP 320 Cb 0.21 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.60 2vvd s ASP 320 CO 0.23 -1.01 1.83 -0.65 0.52 0.00 0.00 175.17 176.09 2vvd h PRO 321 N 9.81 0.00 0.00 4.34 0.11 -1.93 0.28 132.00 144.60 2vvd h PRO 321 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2vvd h PRO 321 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vvd h PRO 321 CO 0.97 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.62 2vvd h LEU 322 N 0.00 0.00 0.00 2.35 3.38 -1.99 -3.33 115.31 115.71 2vvd h LEU 322 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2vvd h LEU 322 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2vvd h LEU 322 CO -0.00 0.07 -1.31 0.18 0.09 0.00 0.00 178.44 177.47 2vvd n LEU 323 N -3.35 0.00 -4.84 1.67 4.32 0.92 -5.05 117.00 110.67 2vvd n LEU 323 Ca -0.01 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.66 2vvd n LEU 323 Cb 0.24 0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 42.04 2vvd n LEU 323 CO 0.28 0.06 0.60 0.42 -1.22 0.00 0.00 177.39 177.52 2vvd s THR 324 N -2.29 4.53 -0.21 -5.08 -4.23 -0.91 -4.95 115.64 102.50 2vvd s THR 324 Ca -0.02 1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 61.49 2vvd s THR 324 Cb 0.03 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 2vvd s THR 324 CO 0.23 -0.44 0.65 -0.69 -0.54 0.00 0.00 174.62 173.83 2vvd s VAL 325 N -2.31 5.00 0.37 2.29 1.01 -1.26 -4.96 120.40 120.54 2vvd s VAL 325 Ca 0.58 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 63.54 2vvd s VAL 325 Cb -0.10 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 2vvd s VAL 325 CO 0.22 0.08 0.96 -0.54 0.00 0.00 0.00 175.10 175.82 2vvd s LYS 326 N 2.07 4.38 0.00 2.72 -0.14 -1.26 -4.90 119.74 122.61 2vvd s LYS 326 Ca 0.29 1.28 0.00 0.00 -1.36 0.00 0.00 55.97 56.18 2vvd s LYS 326 Cb -0.16 -2.53 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2vvd s LYS 326 CO 0.10 0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.20