#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4p s LYS 158 N 0.00 0.02 -0.12 4.33 2.20 0.14 -5.01 119.74 121.31 1p4p s LYS 158 Ca 0.00 0.42 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 1p4p s LYS 158 Cb 0.00 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1p4p s LYS 158 CO 0.00 -0.25 -0.21 0.21 -0.36 0.00 0.00 175.35 174.74 1p4p s LYS 159 N 1.74 2.83 -0.19 4.03 2.20 -1.26 -0.06 119.74 129.03 1p4p s LYS 159 Ca -0.02 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1p4p s LYS 159 Cb -0.12 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.95 1p4p s LYS 159 CO -0.05 0.04 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.34 1p4p s LEU 160 N 0.69 2.49 -0.25 5.43 1.02 0.72 -5.00 118.68 123.77 1p4p s LEU 160 Ca -0.11 -0.52 -0.07 0.00 0.02 0.00 0.00 54.13 53.46 1p4p s LEU 160 Cb -0.16 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1p4p s LEU 160 CO 0.02 0.01 0.05 -0.89 0.02 0.00 0.00 176.35 175.55 1p4p s THR 161 N 1.29 4.06 0.69 5.49 2.01 -1.26 -0.78 115.64 127.15 1p4p s THR 161 Ca 0.04 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1p4p s THR 161 Cb -0.14 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1p4p s THR 161 CO -0.07 0.31 1.06 -0.13 -0.69 0.00 0.00 174.62 175.10 1p4p s ARG 162 N 1.57 2.97 0.26 4.92 0.52 0.76 -4.93 118.95 125.02 1p4p s ARG 162 Ca 0.06 0.84 -0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1p4p s ARG 162 Cb -0.15 -2.00 0.54 0.00 0.52 0.00 0.00 34.95 33.86 1p4p s ARG 162 CO 0.02 -1.05 1.66 0.66 0.02 0.00 0.00 175.30 176.61 1p4p h SER 163 N -0.68 -0.08 0.00 0.23 4.64 -1.99 -0.53 113.55 115.14 1p4p h SER 163 Ca -0.44 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1p4p h SER 163 Cb 1.22 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1p4p h SER 163 CO 0.59 -0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1p4p n ASN 164 N -5.23 0.00 0.00 4.97 0.23 -1.26 -4.86 115.26 109.11 1p4p n ASN 164 Ca 0.17 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.45 1p4p n ASN 164 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1p4p n ASN 164 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p4p n GLY 165 N 0.40 0.91 3.83 4.83 0.00 -0.21 -4.86 105.19 110.09 1p4p n GLY 165 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1p4p n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4p s THR 166 N -2.35 4.41 0.23 2.61 -4.23 -1.26 -4.72 115.64 110.34 1p4p s THR 166 Ca 0.00 1.38 0.08 0.00 -1.18 0.00 0.00 61.69 61.97 1p4p s THR 166 Cb 0.00 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 1p4p s THR 166 CO 0.00 -0.45 -0.14 0.42 -0.54 0.00 0.00 174.62 173.92 1p4p s THR 167 N -2.33 1.85 -0.04 3.99 -4.23 -0.69 -0.17 115.64 114.02 1p4p s THR 167 Ca 0.61 -2.23 -0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1p4p s THR 167 Cb -0.10 -2.18 0.03 0.00 1.34 0.00 0.00 72.50 71.59 1p4p s THR 167 CO 0.20 -0.50 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.55 1p4p s LEU 168 N -3.38 0.98 -0.10 4.79 2.96 0.04 -0.97 118.68 123.00 1p4p s LEU 168 Ca 0.25 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1p4p s LEU 168 Cb -0.01 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.37 1p4p s LEU 168 CO 0.09 -0.12 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.28 1p4p s GLU 169 N 1.33 1.79 -0.10 1.98 2.02 0.35 -0.20 118.70 125.86 1p4p s GLU 169 Ca -0.05 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1p4p s GLU 169 Cb -0.13 -1.65 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1p4p s GLU 169 CO -0.02 -0.14 -0.09 0.71 0.02 0.00 0.00 175.26 175.73 1p4p s TYR 170 N 1.25 2.89 0.19 1.61 2.02 0.91 -0.53 117.35 125.69 1p4p s TYR 170 Ca -0.03 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 1p4p s TYR 170 Cb -0.14 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1p4p s TYR 170 CO -0.04 0.09 0.06 -1.12 -1.57 0.00 0.00 175.55 172.98 1p4p s SER 171 N -0.25 0.77 -1.29 2.29 0.01 -0.52 -0.68 113.70 114.02 1p4p s SER 171 Ca 0.03 -1.27 -0.13 0.00 1.31 0.00 0.00 55.95 55.88 1p4p s SER 171 Cb -0.13 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1p4p s SER 171 CO 0.03 -0.70 0.56 0.00 0.41 0.00 0.00 173.24 173.53 1p4p n GLN 172 N -0.26 -1.88 -2.76 12.44 6.02 -1.26 -2.49 117.38 127.18 1p4p n GLN 172 Ca -0.03 0.34 -0.36 0.00 -0.01 0.00 0.00 57.00 56.94 1p4p n GLN 172 Cb 0.65 -3.98 -0.06 0.00 1.02 0.00 0.00 30.24 27.86 1p4p n GLN 172 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1p4p s ILE 173 N -3.75 4.20 -0.07 5.09 1.01 -1.26 -2.14 121.20 124.27 1p4p s ILE 173 Ca 0.25 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.52 1p4p s ILE 173 Cb -0.10 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1p4p s ILE 173 CO 0.90 0.02 -0.17 0.35 0.00 0.00 0.00 174.94 176.05 1p4p n THR 174 N 0.23 1.15 -0.65 2.92 -2.24 -1.09 -4.89 114.28 109.70 1p4p n THR 174 Ca 0.03 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1p4p n THR 174 Cb 0.51 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1p4p n THR 174 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1p4p n ASP 175 N -3.83 0.49 -0.33 3.42 5.75 -1.20 -5.02 116.55 115.83 1p4p n ASP 175 Ca -0.13 -1.14 -0.04 0.00 -0.01 0.00 0.00 54.79 53.46 1p4p n ASP 175 Cb 0.39 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 1p4p n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p4p n ALA 176 N -0.07 -0.07 0.19 2.12 0.00 -1.26 -4.64 120.51 116.78 1p4p n ALA 176 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1p4p n ALA 176 Cb 0.27 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1p4p n ALA 176 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4p n ASP 177 N -0.38 1.77 -3.82 0.00 9.92 -1.26 -4.94 116.55 117.84 1p4p n ASP 177 Ca -0.04 -0.32 -0.19 0.00 -0.53 0.00 0.00 54.79 53.70 1p4p n ASP 177 Cb 0.33 1.24 -0.17 0.00 -0.64 0.00 0.00 41.12 41.89 1p4p n ASP 177 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1p4p s ASN 178 N -2.55 0.90 -0.00 -2.24 0.01 -1.26 0.66 114.94 110.46 1p4p s ASN 178 Ca -0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1p4p s ASN 178 Cb 0.06 -0.34 0.01 0.00 0.41 0.00 0.00 41.25 41.40 1p4p s ASN 178 CO 0.39 -0.12 0.00 0.00 -1.51 0.00 0.00 177.10 175.86 1p4p s ALA 179 N 1.29 0.04 -0.02 0.60 0.00 0.20 -2.66 121.76 121.21 1p4p s ALA 179 Ca -0.06 0.06 0.16 0.00 0.00 0.00 0.00 51.96 52.12 1p4p s ALA 179 Cb -0.13 -0.06 0.30 0.00 0.00 0.00 0.00 23.12 23.23 1p4p s ALA 179 CO -0.02 -0.02 1.55 0.00 0.00 0.00 0.00 175.76 177.27 1p4p h THR 180 N 5.39 0.90 -3.68 0.00 1.03 -1.46 0.22 112.91 115.31 1p4p h THR 180 Ca -0.29 -1.99 -0.60 0.00 -0.01 0.00 0.00 66.41 63.52 1p4p h THR 180 Cb 1.19 2.25 -0.32 0.00 -1.07 0.00 0.00 68.15 70.20 1p4p h THR 180 CO 0.50 0.46 -0.85 -0.75 -0.01 0.00 0.00 175.52 174.88 1p4p s LYS 181 N -3.20 2.18 -0.08 0.00 2.20 -1.04 -4.42 119.74 115.38 1p4p s LYS 181 Ca 0.02 -0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1p4p s LYS 181 Cb 0.09 -1.79 0.04 0.00 -1.51 0.00 0.00 37.83 34.67 1p4p s LYS 181 CO 0.72 0.20 0.17 0.00 -0.36 0.00 0.00 175.35 176.08 1p4p s ALA 182 N 0.22 -0.26 -0.10 3.13 0.00 -0.64 -1.44 121.76 122.67 1p4p s ALA 182 Ca -0.10 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1p4p s ALA 182 Cb -0.14 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1p4p s ALA 182 CO 0.04 -0.36 -0.16 0.08 0.00 0.00 0.00 175.76 175.36 1p4p s VAL 183 N 1.73 1.50 -0.15 0.00 1.01 0.31 -0.83 120.40 123.97 1p4p s VAL 183 Ca -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1p4p s VAL 183 Cb -0.12 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1p4p s VAL 183 CO -0.06 0.44 -0.06 -0.70 0.00 0.00 0.00 175.10 174.72 1p4p s GLU 184 N 0.81 3.60 -0.26 2.72 2.12 -0.21 -0.50 118.70 126.98 1p4p s GLU 184 Ca -0.10 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.66 1p4p s GLU 184 Cb -0.16 -2.86 0.04 0.00 0.26 0.00 0.00 34.13 31.42 1p4p s GLU 184 CO 0.01 0.21 -0.07 0.99 -0.54 0.00 0.00 175.26 175.87 1p4p s THR 185 N 0.42 2.66 0.58 -1.70 2.01 -0.15 -1.22 115.64 118.23 1p4p s THR 185 Ca -0.05 -1.28 0.04 0.00 0.31 0.00 0.00 61.69 60.71 1p4p s THR 185 Cb -0.15 -2.43 0.11 0.00 0.01 0.00 0.00 72.50 70.04 1p4p s THR 185 CO 0.03 0.08 0.80 0.18 -0.69 0.00 0.00 174.62 175.03 1p4p n LEU 186 N 4.59 0.00 -4.62 4.42 4.77 -0.34 -1.70 117.00 124.13 1p4p n LEU 186 Ca -0.15 -2.05 -0.31 0.00 -0.03 0.00 0.00 56.01 53.47 1p4p n LEU 186 Cb 0.45 -0.48 0.18 0.00 -2.33 0.00 0.00 43.42 41.24 1p4p n LEU 186 CO 0.25 -0.81 0.57 0.29 -1.33 0.00 0.00 177.39 176.35 1p4p n LYS 187 N -2.39 -0.70 -1.44 3.23 4.76 -0.88 -3.05 118.16 117.68 1p4p n LYS 187 Ca 0.15 -0.15 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1p4p n LYS 187 Cb 0.53 -2.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.36 1p4p n LYS 187 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p4p n ASN 188 N -4.02 -5.17 -2.83 4.39 3.02 -1.26 -2.71 115.26 106.69 1p4p n ASN 188 Ca 0.10 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.82 1p4p n ASN 188 Cb 0.52 -4.00 0.04 0.00 -0.61 0.00 0.00 39.78 35.74 1p4p n ASN 188 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1p4p n SER 189 N -0.83 -5.77 -4.57 6.41 7.64 -1.17 -4.50 113.62 110.83 1p4p n SER 189 Ca -0.15 -0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.01 1p4p n SER 189 Cb 0.55 -4.57 -0.04 0.00 -1.01 0.00 0.00 64.21 59.15 1p4p n SER 189 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p4p s ILE 190 N -3.15 4.47 -0.12 0.44 1.01 -1.10 -4.62 121.20 118.14 1p4p s ILE 190 Ca 0.31 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.77 1p4p s ILE 190 Cb -0.14 -4.43 -0.03 0.00 0.01 0.00 0.00 42.46 37.87 1p4p s ILE 190 CO 0.38 -0.81 -0.04 -0.54 0.00 0.00 0.00 174.94 173.93 1p4p s LYS 191 N 3.76 3.28 0.02 2.79 1.02 -1.26 -1.20 119.74 128.15 1p4p s LYS 191 Ca 0.38 -0.51 0.08 0.00 0.02 0.00 0.00 55.97 55.94 1p4p s LYS 191 Cb -0.10 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1p4p s LYS 191 CO 0.26 0.45 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.39 1p4p s LEU 192 N -0.21 2.25 0.07 3.17 1.02 -0.36 -4.94 118.68 119.67 1p4p s LEU 192 Ca 0.04 -0.50 0.09 0.00 0.02 0.00 0.00 54.13 53.78 1p4p s LEU 192 Cb -0.13 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 1p4p s LEU 192 CO 0.02 0.28 -0.23 -1.61 0.02 0.00 0.00 176.35 174.83 1p4p s GLU 193 N -1.04 1.46 0.00 1.70 2.02 -1.10 -1.05 118.70 120.69 1p4p s GLU 193 Ca 0.12 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1p4p s GLU 193 Cb -0.10 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1p4p s GLU 193 CO 0.01 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1p4p n GLY 194 N 1.53 2.03 3.52 -1.39 0.00 -0.01 -0.81 105.19 110.06 1p4p n GLY 194 Ca -0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1p4p n GLY 194 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p4p n SER 195 N 0.00 -1.81 -4.01 1.61 3.41 -0.60 -1.62 113.62 110.60 1p4p n SER 195 Ca 0.00 -2.72 -0.29 0.00 -0.26 0.00 0.00 58.87 55.60 1p4p n SER 195 Cb 0.00 3.16 -0.17 0.00 -0.26 0.00 0.00 64.21 66.94 1p4p n SER 195 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p4p s LEU 196 N 0.00 1.61 -0.10 1.04 2.96 0.78 -1.34 118.68 123.64 1p4p s LEU 196 Ca 0.22 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1p4p s LEU 196 Cb -0.03 -1.09 0.05 0.00 0.50 0.00 0.00 46.19 45.62 1p4p s LEU 196 CO 0.16 -0.05 0.20 0.68 -1.32 0.00 0.00 176.35 176.02 1p4p s VAL 197 N 1.37 -0.24 -0.91 1.68 -7.23 -0.87 0.61 120.40 114.81 1p4p s VAL 197 Ca 0.01 0.28 -0.02 0.00 -1.81 0.00 0.00 61.98 60.45 1p4p s VAL 197 Cb -0.13 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.47 1p4p s VAL 197 CO -0.07 0.12 0.20 0.52 -0.31 0.00 0.00 175.10 175.55 1p4p n VAL 198 N 5.03 -0.88 -0.65 1.32 0.31 -0.90 -2.94 118.33 119.61 1p4p n VAL 198 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1p4p n VAL 198 Cb 0.50 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1p4p n VAL 198 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p4p n GLY 199 N -1.11 1.25 3.56 2.92 0.00 0.21 -5.00 105.19 107.02 1p4p n GLY 199 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1p4p n GLY 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p4p s LYS 200 N -0.14 3.85 -0.21 1.61 2.20 -1.15 -4.85 119.74 121.05 1p4p s LYS 200 Ca 0.00 -0.39 -0.22 0.00 -0.36 0.00 0.00 55.97 55.00 1p4p s LYS 200 Cb 0.00 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1p4p s LYS 200 CO 0.00 0.09 0.67 0.99 -0.36 0.00 0.00 175.35 176.75 1p4p s THR 201 N 0.87 4.98 -0.16 3.43 2.01 -0.82 -2.05 115.64 123.88 1p4p s THR 201 Ca 0.04 1.27 -0.00 0.00 0.31 0.00 0.00 61.69 63.30 1p4p s THR 201 Cb -0.14 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1p4p s THR 201 CO 0.02 0.06 -0.15 -0.89 -0.69 0.00 0.00 174.62 172.98 1p4p s THR 202 N 2.18 2.64 0.06 -0.82 2.01 -0.45 0.55 115.64 121.81 1p4p s THR 202 Ca 0.30 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1p4p s THR 202 Cb -0.16 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1p4p s THR 202 CO 0.10 0.51 -0.21 0.54 -0.69 0.00 0.00 174.62 174.87 1p4p s VAL 203 N 0.94 1.68 0.18 3.82 0.11 -0.17 -1.55 120.40 125.41 1p4p s VAL 203 Ca -0.03 -1.28 -0.13 0.00 -2.93 0.00 0.00 61.98 57.62 1p4p s VAL 203 Cb -0.15 -1.48 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 1p4p s VAL 203 CO -0.02 0.15 0.40 -1.83 -3.33 0.00 0.00 175.10 170.46 1p4p s GLU 204 N -1.34 1.27 -0.01 1.54 -1.05 0.01 -0.32 118.70 118.80 1p4p s GLU 204 Ca 0.07 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 1p4p s GLU 204 Cb -0.09 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1p4p s GLU 204 CO 0.02 -0.50 -0.00 0.96 0.95 0.00 0.00 175.26 176.69 1p4p s ILE 205 N -3.93 0.08 0.02 1.83 -4.36 -0.93 -2.70 121.20 111.21 1p4p s ILE 205 Ca 0.14 -0.00 0.05 0.00 -0.26 0.00 0.00 60.65 60.58 1p4p s ILE 205 Cb 0.01 -0.10 -0.03 0.00 1.25 0.00 0.00 42.46 43.59 1p4p s ILE 205 CO -0.01 0.04 -0.12 -0.54 0.24 0.00 0.00 174.94 174.55 1p4p s LYS 206 N 0.22 2.31 -0.25 0.37 1.02 -1.26 -1.30 119.74 120.84 1p4p s LYS 206 Ca -0.02 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.08 1p4p s LYS 206 Cb -0.03 -2.34 0.10 0.00 -0.52 0.00 0.00 37.83 35.03 1p4p s LYS 206 CO -0.01 0.57 0.16 -2.00 -0.92 0.00 0.00 175.35 173.16 1p4p s GLU 207 N -1.42 0.18 7.76 1.68 2.56 0.01 -5.02 118.70 124.46 1p4p s GLU 207 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 54.97 54.85 1p4p s GLU 207 Cb -0.11 -1.22 0.00 0.00 2.00 0.00 0.00 34.13 34.80 1p4p s GLU 207 CO 0.06 -0.90 0.00 0.41 -0.56 0.00 0.00 175.26 174.27 1p4p n GLY 208 N 5.28 3.31 0.59 -1.50 0.00 -1.26 -1.34 105.19 110.26 1p4p n GLY 208 Ca -0.05 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1p4p n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4p n THR 209 N 0.00 0.11 -3.85 2.61 -2.24 -1.26 -4.91 114.28 104.74 1p4p n THR 209 Ca 0.00 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.08 1p4p n THR 209 Cb 0.00 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1p4p n THR 209 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p4p s VAL 210 N -1.89 5.42 -0.14 2.28 1.01 -0.45 -1.54 120.40 125.09 1p4p s VAL 210 Ca 0.35 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1p4p s VAL 210 Cb 0.20 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1p4p s VAL 210 CO 0.30 0.55 -0.15 -0.89 0.00 0.00 0.00 175.10 174.91 1p4p s THR 211 N -0.49 1.61 -0.32 3.92 2.01 0.12 -0.81 115.64 121.68 1p4p s THR 211 Ca 0.12 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.25 1p4p s THR 211 Cb -0.12 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1p4p s THR 211 CO 0.02 0.47 0.61 -0.22 -0.69 0.00 0.00 174.62 174.80 1p4p s LEU 212 N 1.33 4.20 -0.14 4.42 0.20 -0.42 -0.77 118.68 127.50 1p4p s LEU 212 Ca 0.02 0.29 -0.02 0.00 0.69 0.00 0.00 54.13 55.10 1p4p s LEU 212 Cb -0.13 -2.77 -0.02 0.00 -0.43 0.00 0.00 46.19 42.84 1p4p s LEU 212 CO -0.08 -0.50 -0.06 -0.54 -0.29 0.00 0.00 176.35 174.87 1p4p s LYS 213 N 2.59 3.54 -0.26 1.98 1.02 0.36 -2.20 119.74 126.77 1p4p s LYS 213 Ca 0.24 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1p4p s LYS 213 Cb -0.15 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1p4p s LYS 213 CO 0.13 0.27 -0.07 0.50 -0.92 0.00 0.00 175.35 175.25 1p4p s ARG 214 N 0.27 2.54 -0.17 1.68 3.52 0.56 0.42 118.95 127.77 1p4p s ARG 214 Ca -0.05 -1.17 -0.06 0.00 -0.13 0.00 0.00 55.73 54.32 1p4p s ARG 214 Cb -0.14 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 1p4p s ARG 214 CO 0.04 -0.50 0.02 -1.21 -0.81 0.00 0.00 175.30 172.83 1p4p s GLU 215 N 1.23 3.82 -0.06 5.12 2.02 0.21 -1.00 118.70 130.05 1p4p s GLU 215 Ca -0.04 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.54 1p4p s GLU 215 Cb -0.18 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1p4p s GLU 215 CO -0.04 0.23 -0.10 0.42 0.02 0.00 0.00 175.26 175.79 1p4p s ILE 216 N 0.43 3.40 -0.00 -1.63 1.01 0.19 -1.33 121.20 123.28 1p4p s ILE 216 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1p4p s ILE 216 Cb -0.13 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1p4p s ILE 216 CO 0.02 0.59 0.02 1.21 0.00 0.00 0.00 174.94 176.78 1p4p n GLU 217 N 2.24 -4.76 -2.70 2.79 4.07 0.19 -1.95 120.64 120.52 1p4p n GLU 217 Ca -0.17 3.50 -0.06 0.00 -0.06 0.00 0.00 57.16 60.36 1p4p n GLU 217 Cb 0.53 -4.45 0.09 0.00 -0.06 0.00 0.00 31.44 27.54 1p4p n GLU 217 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1p4p n LYS 218 N 1.68 0.75 -2.31 5.31 4.81 -1.24 -4.43 118.16 122.73 1p4p n LYS 218 Ca -0.04 -1.46 -0.02 0.00 -0.87 0.00 0.00 58.31 55.92 1p4p n LYS 218 Cb 0.06 -0.46 -0.00 0.00 0.02 0.00 0.00 35.03 34.65 1p4p n LYS 218 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p4p n ASP 219 N 0.04 -1.46 0.00 3.14 8.00 -1.26 -4.49 116.55 120.52 1p4p n ASP 219 Ca -0.03 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1p4p n ASP 219 Cb 0.74 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1p4p n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p4p n GLY 220 N -0.50 0.95 7.00 0.44 0.00 -1.26 -5.13 105.19 106.70 1p4p n GLY 220 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p4p n GLY 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4p n LYS 221 N 0.00 0.00 -4.77 1.61 5.02 -1.26 -4.72 118.16 114.04 1p4p n LYS 221 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1p4p n LYS 221 Cb 0.47 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.35 1p4p n LYS 221 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p4p s VAL 222 N 0.00 3.27 -0.03 -0.18 1.01 -1.26 0.56 120.40 123.77 1p4p s VAL 222 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1p4p s VAL 222 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1p4p s VAL 222 CO 0.00 0.57 -0.07 -0.75 0.00 0.00 0.00 175.10 174.86 1p4p s LYS 223 N -0.44 0.85 -0.14 2.72 2.20 -0.44 -4.93 119.74 119.56 1p4p s LYS 223 Ca 0.06 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1p4p s LYS 223 Cb -0.12 -0.81 -0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1p4p s LYS 223 CO 0.02 0.03 -0.16 0.08 -0.36 0.00 0.00 175.35 174.95 1p4p s VAL 224 N 0.47 2.63 0.17 4.02 1.01 -1.26 0.66 120.40 128.10 1p4p s VAL 224 Ca -0.07 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.21 1p4p s VAL 224 Cb -0.10 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1p4p s VAL 224 CO 0.00 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.07 1p4p s PHE 225 N 0.61 1.95 -0.03 5.22 0.40 0.17 -4.48 117.98 121.82 1p4p s PHE 225 Ca -0.09 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 55.86 1p4p s PHE 225 Cb -0.16 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1p4p s PHE 225 CO 0.03 0.38 -0.21 -1.17 0.70 0.00 0.00 175.22 174.96 1p4p s LEU 226 N -2.68 2.01 -0.06 -0.37 2.96 -1.26 -0.48 118.68 118.80 1p4p s LEU 226 Ca 0.17 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1p4p s LEU 226 Cb -0.06 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.55 1p4p s LEU 226 CO 0.08 0.23 -0.08 0.21 -1.32 0.00 0.00 176.35 175.47 1p4p s ASN 227 N -0.30 1.45 -0.15 3.68 2.47 0.05 -4.48 114.94 117.66 1p4p s ASN 227 Ca 0.03 -0.22 -0.01 0.00 0.42 0.00 0.00 52.86 53.09 1p4p s ASN 227 Cb -0.10 -0.65 0.04 0.00 -1.45 0.00 0.00 41.25 39.09 1p4p s ASN 227 CO 0.01 -0.03 -0.05 -0.62 -3.72 0.00 0.00 177.10 172.69 1p4p s ASP 228 N 0.92 2.62 0.00 -4.21 -1.08 -1.26 0.16 116.67 113.82 1p4p s ASP 228 Ca -0.10 -0.56 0.22 0.00 -0.52 0.00 0.00 52.55 51.59 1p4p s ASP 228 Cb -0.15 -0.84 1.04 0.00 -1.46 0.00 0.00 42.92 41.51 1p4p s ASP 228 CO 0.01 -0.18 1.71 0.35 0.52 0.00 0.00 175.17 177.57 1p4p n THR 229 N 4.92 0.09 -1.80 1.71 -2.24 -0.59 -4.86 114.28 111.51 1p4p n THR 229 Ca -0.11 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 1p4p n THR 229 Cb 0.48 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1p4p n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p4p s ALA 230 N -1.91 2.98 -0.15 6.98 0.00 -1.26 -5.02 121.76 123.37 1p4p s ALA 230 Ca 0.33 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.02 1p4p s ALA 230 Cb 0.17 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.95 1p4p s ALA 230 CO 0.27 -0.86 0.47 0.78 0.00 0.00 0.00 175.76 176.41 1p4p h GLY 231 N -0.45 0.12 -4.43 0.00 0.00 -2.02 -3.44 103.07 92.86 1p4p h GLY 231 Ca -0.44 -0.30 -0.66 0.00 0.00 0.00 0.00 47.33 45.93 1p4p h GLY 231 CO 0.61 0.27 -0.70 -1.35 0.00 0.00 0.00 176.54 175.37 1p4p s SER 232 N -6.80 4.72 -1.43 0.19 1.04 -1.26 -4.56 113.70 105.60 1p4p s SER 232 Ca -0.23 -0.26 -0.10 0.00 0.48 0.00 0.00 55.95 55.84 1p4p s SER 232 Cb 0.04 -1.04 0.04 0.00 0.10 0.00 0.00 66.02 65.16 1p4p s SER 232 CO 0.69 0.19 1.05 -3.20 0.98 0.00 0.00 173.24 172.94 1p4p n ASN 233 N 0.74 -5.04 -4.74 7.02 2.85 -1.26 -4.92 115.26 109.91 1p4p n ASN 233 Ca -0.12 -0.68 -0.41 0.00 -0.11 0.00 0.00 54.58 53.26 1p4p n ASN 233 Cb 0.52 -4.44 -0.04 0.00 1.24 0.00 0.00 39.78 37.05 1p4p n ASN 233 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1p4p s LYS 234 N -6.38 4.67 0.10 1.20 -2.85 -1.26 -4.66 119.74 110.56 1p4p s LYS 234 Ca 0.55 1.64 -0.18 0.00 -1.00 0.00 0.00 55.97 56.97 1p4p s LYS 234 Cb -0.26 -3.29 -0.07 0.00 -2.06 0.00 0.00 37.83 32.16 1p4p s LYS 234 CO 0.78 0.20 0.58 0.15 0.10 0.00 0.00 175.35 177.16 1p4p s LYS 235 N -0.59 4.15 0.13 1.78 3.01 -1.26 -1.63 119.74 125.34 1p4p s LYS 235 Ca 0.47 0.68 0.04 0.00 -1.01 0.00 0.00 55.97 56.15 1p4p s LYS 235 Cb -0.28 -3.13 -0.04 0.00 -1.01 0.00 0.00 37.83 33.37 1p4p s LYS 235 CO 0.34 0.58 -0.10 0.95 0.51 0.00 0.00 175.35 177.63 1p4p s THR 236 N -1.24 1.07 0.11 2.17 -4.23 -0.46 -4.11 115.64 108.95 1p4p s THR 236 Ca 0.32 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 1p4p s THR 236 Cb -0.18 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1p4p s THR 236 CO 0.19 -0.74 -0.21 -0.83 -0.54 0.00 0.00 174.62 172.49 1p4p s GLY 237 N -3.06 1.25 -0.11 3.99 0.00 -1.26 -1.01 107.32 107.12 1p4p s GLY 237 Ca 0.15 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.60 1p4p s GLY 237 CO -0.00 -1.27 -0.09 1.25 0.00 0.00 0.00 173.10 172.99 1p4p s LYS 238 N -1.99 1.60 -0.17 2.90 2.20 -0.40 -4.78 119.74 119.10 1p4p s LYS 238 Ca 0.07 -0.29 -0.12 0.00 -0.36 0.00 0.00 55.97 55.27 1p4p s LYS 238 Cb -0.10 -1.60 -0.05 0.00 -1.51 0.00 0.00 37.83 34.57 1p4p s LYS 238 CO 0.04 -0.23 0.23 -0.46 -0.36 0.00 0.00 175.35 174.57 1p4p s TRP 239 N 1.57 3.46 -0.41 4.03 -0.11 -1.26 -1.17 118.94 125.04 1p4p s TRP 239 Ca 0.03 0.51 -0.03 0.00 1.22 0.00 0.00 56.10 57.82 1p4p s TRP 239 Cb -0.13 -2.26 0.11 0.00 -1.50 0.00 0.00 33.47 29.69 1p4p s TRP 239 CO -0.07 0.29 0.20 -2.00 -4.62 0.00 0.00 176.95 170.75 1p4p s GLU 240 N 0.32 2.01 0.18 5.86 2.56 0.06 -4.99 118.70 124.71 1p4p s GLU 240 Ca 0.14 -1.81 -0.13 0.00 0.00 0.00 0.00 54.97 53.17 1p4p s GLU 240 Cb -0.12 -3.58 0.17 0.00 2.00 0.00 0.00 34.13 32.60 1p4p s GLU 240 CO 0.02 -1.06 1.73 -0.44 -0.56 0.00 0.00 175.26 174.95 1p4p h ASP 241 N 8.05 0.09 0.68 -1.70 3.32 -1.92 0.69 116.42 125.64 1p4p h ASP 241 Ca -0.13 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1p4p h ASP 241 Cb 1.05 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1p4p h ASP 241 CO 0.70 0.08 0.00 0.77 -1.72 0.00 0.00 179.24 179.06 1p4p h SER 242 N 0.29 0.00 -0.03 6.45 4.64 -1.97 -2.45 113.55 120.47 1p4p h SER 242 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1p4p h SER 242 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1p4p h SER 242 CO -0.27 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.04 1p4p n THR 243 N -2.95 0.27 -4.02 2.95 -2.24 -0.96 -5.01 114.28 102.32 1p4p n THR 243 Ca -0.00 -0.64 -0.28 0.00 -2.27 0.00 0.00 64.05 60.86 1p4p n THR 243 Cb 0.22 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1p4p n THR 243 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p4p n SER 244 N 0.08 -1.29 -4.14 3.42 7.64 0.19 -4.78 113.62 114.75 1p4p n SER 244 Ca 0.02 -1.00 -0.30 0.00 1.01 0.00 0.00 58.87 58.61 1p4p n SER 244 Cb 0.14 -3.01 -0.17 0.00 -1.01 0.00 0.00 64.21 60.17 1p4p n SER 244 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1p4p s THR 245 N -3.76 1.76 -0.29 0.44 2.01 -0.94 -1.58 115.64 113.27 1p4p s THR 245 Ca 0.22 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1p4p s THR 245 Cb -0.12 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1p4p s THR 245 CO 0.90 0.49 0.16 -0.22 -0.69 0.00 0.00 174.62 175.26 1p4p s LEU 246 N 0.59 4.01 -0.26 4.42 2.96 0.74 -0.76 118.68 130.38 1p4p s LEU 246 Ca -0.14 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 1p4p s LEU 246 Cb -0.17 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1p4p s LEU 246 CO 0.04 -0.13 0.28 -0.89 -1.32 0.00 0.00 176.35 174.34 1p4p s THR 247 N 1.67 5.25 -0.14 3.68 2.01 -0.32 -0.35 115.64 127.45 1p4p s THR 247 Ca 0.06 0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1p4p s THR 247 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1p4p s THR 247 CO 0.08 0.23 0.13 -0.63 -0.69 0.00 0.00 174.62 173.73 1p4p s ILE 248 N 1.74 5.41 0.10 1.82 1.01 0.07 -1.28 121.20 130.08 1p4p s ILE 248 Ca 0.12 0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.03 1p4p s ILE 248 Cb -0.15 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1p4p s ILE 248 CO 0.09 0.56 -0.22 -0.44 0.00 0.00 0.00 174.94 174.94 1p4p s SER 249 N -0.57 2.61 -0.26 3.58 0.01 -0.18 -0.67 113.70 118.23 1p4p s SER 249 Ca 0.12 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 1p4p s SER 249 Cb -0.12 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 65.98 1p4p s SER 249 CO 0.02 0.08 -0.03 0.00 0.41 0.00 0.00 173.24 173.72 1p4p s ALA 250 N -1.12 2.78 0.00 1.44 0.00 -0.23 -1.36 121.76 123.27 1p4p s ALA 250 Ca 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1p4p s ALA 250 Cb -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1p4p s ALA 250 CO 0.04 -0.85 0.00 -0.25 0.00 0.00 0.00 175.76 174.70 1p4p n ASP 251 N 4.71 0.00 -0.63 0.00 10.43 -0.64 -2.28 116.55 128.13 1p4p n ASP 251 Ca -0.16 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.30 1p4p n ASP 251 Cb 0.47 0.00 0.33 0.00 1.84 0.00 0.00 41.12 43.76 1p4p n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1p4p n SER 252 N 4.77 1.89 -4.33 -2.24 3.41 -1.26 -4.86 113.62 111.00 1p4p n SER 252 Ca 0.00 -1.78 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 1p4p n SER 252 Cb 0.00 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 1p4p n SER 252 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p4p s LYS 253 N -1.72 3.14 0.38 4.33 1.02 -0.97 -5.05 119.74 120.86 1p4p s LYS 253 Ca 0.32 -0.76 -0.27 0.00 0.02 0.00 0.00 55.97 55.28 1p4p s LYS 253 Cb 0.17 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1p4p s LYS 253 CO 0.26 0.26 1.33 0.15 -0.92 0.00 0.00 175.35 176.42 1p4p s LYS 254 N 0.21 4.10 0.00 1.68 1.02 -1.25 -1.07 119.74 124.42 1p4p s LYS 254 Ca -0.11 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.11 1p4p s LYS 254 Cb -0.16 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1p4p s LYS 254 CO 0.06 -0.41 0.00 0.25 -0.92 0.00 0.00 175.35 174.33 1p4p n THR 255 N 0.36 0.00 -3.47 2.17 -2.24 0.16 -4.28 114.28 106.99 1p4p n THR 255 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 1p4p n THR 255 Cb 0.42 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1p4p n THR 255 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1p4p s LYS 256 N -1.73 1.16 -0.14 -0.78 -2.85 -1.09 -1.77 119.74 112.54 1p4p s LYS 256 Ca 0.00 -0.12 -0.06 0.00 -1.00 0.00 0.00 55.97 54.79 1p4p s LYS 256 Cb 0.00 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 1p4p s LYS 256 CO 0.00 -0.45 0.06 -0.51 0.10 0.00 0.00 175.35 174.55 1p4p s ASP 257 N -2.00 5.68 -0.20 0.03 1.11 -0.13 -0.75 116.67 120.40 1p4p s ASP 257 Ca -0.05 0.18 -0.05 0.00 0.18 0.00 0.00 52.55 52.82 1p4p s ASP 257 Cb -0.01 -1.85 -0.02 0.00 1.07 0.00 0.00 42.92 42.11 1p4p s ASP 257 CO -0.02 0.28 0.00 -0.76 1.18 0.00 0.00 175.17 175.85 1p4p s LEU 258 N -0.29 3.26 -0.16 1.23 1.43 0.53 -1.87 118.68 122.81 1p4p s LEU 258 Ca 0.08 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1p4p s LEU 258 Cb -0.12 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1p4p s LEU 258 CO 0.02 0.06 -0.06 -0.69 0.23 0.00 0.00 176.35 175.91 1p4p s VAL 259 N 1.03 3.62 -0.49 -1.59 1.01 -0.41 -0.18 120.40 123.38 1p4p s VAL 259 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1p4p s VAL 259 Cb -0.14 -2.58 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1p4p s VAL 259 CO 0.02 0.49 0.44 -0.36 0.00 0.00 0.00 175.10 175.68 1p4p s PHE 260 N 0.56 3.23 0.50 5.22 0.40 -0.61 -1.43 117.98 125.84 1p4p s PHE 260 Ca -0.04 -0.97 -0.19 0.00 -0.60 0.00 0.00 56.93 55.12 1p4p s PHE 260 Cb -0.15 -3.34 -0.08 0.00 0.51 0.00 0.00 43.02 39.96 1p4p s PHE 260 CO 0.03 -0.87 1.03 -0.51 0.70 0.00 0.00 175.22 175.60 1p4p s LEU 261 N 1.73 3.78 0.62 -0.37 1.43 -0.41 -4.83 118.68 120.63 1p4p s LEU 261 Ca 0.05 1.86 0.36 0.00 -1.03 0.00 0.00 54.13 55.37 1p4p s LEU 261 Cb -0.25 -4.55 2.05 0.00 0.03 0.00 0.00 46.19 43.47 1p4p s LEU 261 CO 0.06 -0.79 2.28 0.71 0.23 0.00 0.00 176.35 178.84 1p4p h THR 262 N 1.37 0.28 -0.00 5.49 1.35 -1.97 0.54 112.91 119.96 1p4p h THR 262 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1p4p h THR 262 Cb 1.21 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1p4p h THR 262 CO 0.59 0.01 -0.01 -0.90 -0.25 0.00 0.00 175.52 174.96 1p4p n ASP 263 N -3.46 0.17 0.00 5.36 3.85 -1.26 -4.84 116.55 116.38 1p4p n ASP 263 Ca -0.03 -0.75 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 1p4p n ASP 263 Cb 0.10 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1p4p n ASP 263 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p4p n GLY 264 N 1.13 0.59 3.99 6.12 0.00 0.18 -4.82 105.19 112.39 1p4p n GLY 264 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1p4p n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4p s THR 265 N -2.15 2.77 -0.04 2.61 -4.23 -1.25 -2.08 115.64 111.27 1p4p s THR 265 Ca 0.00 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 1p4p s THR 265 Cb 0.00 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.91 1p4p s THR 265 CO 0.00 0.00 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.33 1p4p s ILE 266 N -2.59 1.02 0.19 2.99 1.01 -1.26 -1.29 121.20 121.27 1p4p s ILE 266 Ca 0.57 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.86 1p4p s ILE 266 Cb -0.10 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1p4p s ILE 266 CO 0.36 0.31 -0.17 0.42 0.00 0.00 0.00 174.94 175.87 1p4p s THR 267 N 0.33 2.76 0.03 2.92 -4.23 -0.51 0.04 115.64 116.98 1p4p s THR 267 Ca -0.07 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1p4p s THR 267 Cb -0.12 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1p4p s THR 267 CO 0.02 -0.14 -0.20 0.54 -0.54 0.00 0.00 174.62 174.30 1p4p s VAL 268 N -1.75 1.58 -0.14 2.29 0.11 -0.42 -1.29 120.40 120.79 1p4p s VAL 268 Ca 0.23 -1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1p4p s VAL 268 Cb -0.08 -1.36 0.05 0.00 -1.53 0.00 0.00 36.38 33.46 1p4p s VAL 268 CO 0.13 0.24 0.33 -1.58 -3.33 0.00 0.00 175.10 170.88 1p4p s GLN 269 N -1.00 0.30 0.44 1.54 0.74 -0.78 -0.95 119.66 119.94 1p4p s GLN 269 Ca 0.07 0.66 -0.11 0.00 0.05 0.00 0.00 55.36 56.02 1p4p s GLN 269 Cb -0.08 -0.07 -0.06 0.00 1.10 0.00 0.00 33.01 33.89 1p4p s GLN 269 CO 0.01 -0.16 0.83 -0.65 -0.55 0.00 0.00 175.29 174.77 1p4p s GLN 270 N 1.34 3.79 0.46 1.67 -0.21 -1.26 -0.96 119.66 124.49 1p4p s GLN 270 Ca -0.09 0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.85 1p4p s GLN 270 Cb -0.09 -2.32 -0.00 0.00 1.00 0.00 0.00 33.01 31.59 1p4p s GLN 270 CO -0.11 -0.12 0.68 0.71 -2.12 0.00 0.00 175.29 174.34 1p4p s TYR 271 N -2.48 3.21 1.12 0.91 2.02 -0.73 -1.00 117.35 120.40 1p4p s TYR 271 Ca 0.53 0.24 -0.16 0.00 -0.37 0.00 0.00 57.07 57.30 1p4p s TYR 271 Cb -0.10 -2.34 0.25 0.00 -0.40 0.00 0.00 41.96 39.36 1p4p s TYR 271 CO 0.33 -0.39 1.10 0.54 -1.57 0.00 0.00 175.55 175.56 1p4p s ASN 272 N -4.23 1.62 0.46 2.29 4.22 0.70 -4.75 114.94 115.25 1p4p s ASN 272 Ca 0.49 0.86 0.15 0.00 -2.14 0.00 0.00 52.86 52.21 1p4p s ASN 272 Cb -0.10 -1.29 1.09 0.00 1.28 0.00 0.00 41.25 42.24 1p4p s ASN 272 CO 0.38 -3.72 2.03 0.74 -2.04 0.00 0.00 177.10 174.49 1p4p h THR 273 N -2.30 0.93 0.00 0.54 2.02 -1.94 -1.98 112.91 110.18 1p4p h THR 273 Ca -0.49 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1p4p h THR 273 Cb 1.31 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1p4p h THR 273 CO 0.45 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.39 1p4p h ALA 274 N 1.76 1.00 -0.45 6.16 0.00 -1.93 -3.47 119.26 122.34 1p4p h ALA 274 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1p4p h ALA 274 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p4p h ALA 274 CO -0.04 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.60 1p4p n GLY 275 N 0.73 0.57 0.00 0.00 0.00 -0.74 -4.81 105.19 100.93 1p4p n GLY 275 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1p4p n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4p n THR 276 N -3.46 0.00 -3.96 2.61 -2.24 -1.26 -3.84 114.28 102.13 1p4p n THR 276 Ca -0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1p4p n THR 276 Cb 0.50 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 1p4p n THR 276 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p4p s SER 277 N -2.66 0.23 0.69 3.42 1.04 -1.26 -5.02 113.70 110.14 1p4p s SER 277 Ca 0.00 -0.58 -0.13 0.00 0.48 0.00 0.00 55.95 55.73 1p4p s SER 277 Cb 0.00 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1p4p s SER 277 CO 0.00 -0.47 1.08 -0.76 0.98 0.00 0.00 173.24 174.07 1p4p s LEU 278 N -2.07 3.23 0.06 2.42 1.43 -1.26 -0.22 118.68 122.27 1p4p s LEU 278 Ca -0.06 1.82 -0.06 0.00 -1.03 0.00 0.00 54.13 54.80 1p4p s LEU 278 Cb -0.02 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 1p4p s LEU 278 CO -0.04 -1.64 0.11 -0.70 0.23 0.00 0.00 176.35 174.32 1p4p s GLU 279 N -4.58 0.71 4.86 1.70 2.12 -0.17 -4.69 118.70 118.65 1p4p s GLU 279 Ca 0.62 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 55.01 1p4p s GLU 279 Cb -0.17 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1p4p s GLU 279 CO 0.49 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1p4p n GLY 280 N 0.24 1.67 3.30 -1.50 0.00 -1.26 -4.38 105.19 103.27 1p4p n GLY 280 Ca -0.16 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1p4p n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p4p s SER 281 N -4.00 2.32 0.19 1.61 1.04 -1.26 -5.07 113.70 108.53 1p4p s SER 281 Ca 0.00 -0.95 -0.30 0.00 0.48 0.00 0.00 55.95 55.18 1p4p s SER 281 Cb 0.00 -0.10 -0.08 0.00 0.10 0.00 0.00 66.02 65.94 1p4p s SER 281 CO 0.00 -0.18 1.00 0.00 0.98 0.00 0.00 173.24 175.05 1p4p s ALA 282 N -2.74 3.33 0.02 5.32 0.00 -1.26 -4.71 121.76 121.72 1p4p s ALA 282 Ca 0.18 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.89 1p4p s ALA 282 Cb -0.02 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1p4p s ALA 282 CO 0.05 -0.01 -0.19 -1.54 0.00 0.00 0.00 175.76 174.08 1p4p s SER 283 N -0.54 2.19 0.21 0.00 1.04 -0.13 -4.91 113.70 111.57 1p4p s SER 283 Ca 0.45 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.16 1p4p s SER 283 Cb -0.27 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.56 1p4p s SER 283 CO 0.33 0.17 1.25 -0.70 0.98 0.00 0.00 173.24 175.27 1p4p s GLU 284 N -0.81 4.45 -0.20 4.02 2.12 -1.26 -1.30 118.70 125.72 1p4p s GLU 284 Ca 0.06 1.97 -0.29 0.00 0.36 0.00 0.00 54.97 57.08 1p4p s GLU 284 Cb -0.08 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1p4p s GLU 284 CO 0.01 -0.15 1.04 0.42 -0.54 0.00 0.00 175.26 176.04 1p4p s ILE 285 N -0.14 4.69 -0.20 -3.70 -1.09 0.11 -4.92 121.20 115.95 1p4p s ILE 285 Ca 0.54 2.02 0.20 0.00 -2.23 0.00 0.00 60.65 61.18 1p4p s ILE 285 Cb -0.35 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.19 1p4p s ILE 285 CO 0.39 -0.14 1.00 0.11 -1.23 0.00 0.00 174.94 175.07 1p4p h LYS 286 N 7.39 0.00 -2.74 2.79 1.79 -1.94 -3.42 116.57 120.44 1p4p h LYS 286 Ca -0.22 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1p4p h LYS 286 Cb 1.08 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1p4p h LYS 286 CO 0.95 0.13 0.42 0.54 -1.08 0.00 0.00 179.45 180.41 1p4p s ASN 287 N -5.60 -0.03 0.23 0.86 2.20 -1.26 -4.79 114.94 106.55 1p4p s ASN 287 Ca -0.01 -0.85 -0.06 0.00 -0.94 0.00 0.00 52.86 51.00 1p4p s ASN 287 Cb 0.09 0.66 0.32 0.00 -2.00 0.00 0.00 41.25 40.33 1p4p s ASN 287 CO 0.79 -1.30 1.82 0.25 -2.94 0.00 0.00 177.10 175.72 1p4p h LEU 288 N 2.00 0.67 -0.75 3.54 5.85 -1.82 -2.36 115.31 122.44 1p4p h LEU 288 Ca -0.29 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.56 1p4p h LEU 288 Cb 1.23 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1p4p h LEU 288 CO 0.36 0.41 0.39 -1.28 -0.34 0.00 0.00 178.44 177.99 1p4p h SER 289 N 0.80 0.53 0.15 1.25 0.87 -1.98 -0.18 113.55 114.98 1p4p h SER 289 Ca 0.36 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 1p4p h SER 289 Cb 0.25 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1p4p h SER 289 CO -0.21 0.30 -0.32 -0.33 -0.53 0.00 0.00 176.83 175.74 1p4p h GLU 290 N 0.66 0.27 -0.03 2.24 5.08 -1.85 -1.63 114.58 119.34 1p4p h GLU 290 Ca 0.37 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1p4p h GLU 290 Cb 0.37 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1p4p h GLU 290 CO -0.26 0.57 -0.00 1.25 -1.00 0.00 0.00 179.01 179.57 1p4p h LEU 291 N 0.24 0.04 -0.92 1.33 5.85 -0.86 -2.75 115.31 118.24 1p4p h LEU 291 Ca 0.03 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1p4p h LEU 291 Cb 0.70 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1p4p h LEU 291 CO 0.05 0.34 0.57 0.11 -0.34 0.00 0.00 178.44 179.18 1p4p h LYS 292 N -0.26 0.95 -0.54 1.25 1.57 -0.99 -1.05 116.57 117.51 1p4p h LYS 292 Ca 0.01 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1p4p h LYS 292 Cb 0.32 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1p4p h LYS 292 CO 0.00 0.63 0.36 -0.91 -0.57 0.00 0.00 179.45 178.96 1p4p h ASN 293 N 0.98 0.60 0.56 0.86 2.35 -1.19 -0.79 115.58 118.95 1p4p h ASN 293 Ca 0.43 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1p4p h ASN 293 Cb 0.30 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1p4p h ASN 293 CO -0.22 0.43 0.00 0.00 -1.65 0.00 0.00 177.43 175.99 1p4p n ALA 294 N -2.46 1.56 1.19 -0.83 0.00 -0.41 -1.71 120.51 117.85 1p4p n ALA 294 Ca 0.05 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1p4p n ALA 294 Cb 0.07 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.47 1p4p n ALA 294 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p4p n LEU 295 N -2.01 1.52 0.00 0.00 4.77 -0.31 -5.07 117.00 115.91 1p4p n LEU 295 Ca 0.02 -0.49 0.13 0.00 -0.03 0.00 0.00 56.01 55.64 1p4p n LEU 295 Cb 0.18 -0.06 0.79 0.00 -2.33 0.00 0.00 43.42 42.00 1p4p n LEU 295 CO 0.16 0.28 0.96 0.29 -1.33 0.00 0.00 177.39 177.75