#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 1.03 -0.33 1.20 3.04 -2.05 -1.05 116.42 118.25 2fv4 h ASP 134 Ca 0.00 -0.02 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2fv4 h ASP 134 Cb 0.00 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 38.03 2fv4 h ASP 134 CO 0.00 0.72 0.18 0.00 -2.04 0.00 0.00 179.24 178.10 2fv4 h ALA 135 N 1.37 0.43 -0.27 4.15 0.00 -2.05 0.60 119.26 123.48 2fv4 h ALA 135 Ca 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2fv4 h ALA 135 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fv4 h ALA 135 CO -0.10 -0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.27 2fv4 h ALA 136 N 1.04 0.35 0.09 0.00 0.00 -1.87 0.10 119.26 118.97 2fv4 h ALA 136 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fv4 h ALA 136 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2fv4 h ALA 136 CO -0.02 -0.12 -0.26 1.49 0.00 0.00 0.00 179.25 180.34 2fv4 h GLU 137 N 0.33 -0.44 -0.21 0.00 4.81 -0.93 0.77 114.58 118.91 2fv4 h GLU 137 Ca 0.10 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2fv4 h GLU 137 Cb 0.06 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2fv4 h GLU 137 CO -0.02 -0.29 0.19 0.28 -0.73 0.00 0.00 179.01 178.44 2fv4 h VAL 138 N -0.45 0.62 -0.05 0.32 2.07 -0.57 -1.59 116.25 116.61 2fv4 h VAL 138 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2fv4 h VAL 138 Cb 0.49 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fv4 h VAL 138 CO -0.17 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.43 2fv4 h ALA 139 N 1.82 0.06 0.00 1.67 0.00 0.16 -2.26 119.26 120.72 2fv4 h ALA 139 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fv4 h ALA 139 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2fv4 h ALA 139 CO -0.00 -0.30 -0.18 -0.07 0.00 0.00 0.00 179.25 178.70 2fv4 h LEU 140 N -0.17 0.00 -0.33 0.00 3.38 -0.79 -1.44 115.31 115.97 2fv4 h LEU 140 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2fv4 h LEU 140 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2fv4 h LEU 140 CO 0.00 0.18 0.09 1.88 0.09 0.00 0.00 178.44 180.68 2fv4 h TYR 141 N 0.00 0.55 0.01 1.13 -1.99 -0.86 -1.89 116.97 113.93 2fv4 h TYR 141 Ca -0.00 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2fv4 h TYR 141 Cb 0.54 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2fv4 h TYR 141 CO 0.00 0.56 -0.01 0.93 -0.00 0.00 0.00 178.16 179.65 2fv4 h GLU 142 N 0.38 -0.02 -0.47 4.88 5.08 -1.12 -2.69 114.58 120.62 2fv4 h GLU 142 Ca 0.11 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2fv4 h GLU 142 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2fv4 h GLU 142 CO -0.00 0.70 0.33 -0.09 -1.00 0.00 0.00 179.01 178.96 2fv4 h ARG 143 N -0.96 0.10 0.09 2.33 2.43 -1.35 -1.90 114.38 115.12 2fv4 h ARG 143 Ca -0.00 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2fv4 h ARG 143 Cb 0.73 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2fv4 h ARG 143 CO 0.00 0.07 -1.87 -0.07 -1.51 0.00 0.00 179.97 176.59 2fv4 h LEU 144 N 0.11 0.30 -0.02 3.80 3.38 -1.44 -3.36 115.31 118.08 2fv4 h LEU 144 Ca 0.22 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2fv4 h LEU 144 Cb 0.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2fv4 h LEU 144 CO -0.02 1.58 -0.11 0.18 0.09 0.00 0.00 178.44 180.16 2fv4 n LEU 145 N -3.36 0.14 -2.82 1.67 4.77 -1.01 -4.88 117.00 111.51 2fv4 n LEU 145 Ca -0.26 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 2fv4 n LEU 145 Cb 1.05 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2fv4 n LEU 145 CO 0.44 0.03 -0.09 0.00 -1.33 0.00 0.00 177.39 176.44 2fv4 n GLN 146 N -1.43 -2.82 -4.78 3.23 6.02 -0.73 -4.85 117.38 112.01 2fv4 n GLN 146 Ca 0.08 0.52 -0.31 0.00 -0.01 0.00 0.00 57.00 57.28 2fv4 n GLN 146 Cb 0.32 -5.16 -0.17 0.00 1.02 0.00 0.00 30.24 26.26 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2fv4 s LEU 147 N -5.95 1.99 -0.18 1.08 2.96 -1.26 0.28 118.68 117.60 2fv4 s LEU 147 Ca 0.17 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2fv4 s LEU 147 Cb -0.09 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 2fv4 s LEU 147 CO 0.20 0.09 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.12 2fv4 s ARG 148 N 0.70 3.43 -0.44 1.98 3.00 0.89 -4.80 118.95 123.72 2fv4 s ARG 148 Ca -0.11 -0.62 -0.20 0.00 0.00 0.00 0.00 55.73 54.80 2fv4 s ARG 148 Cb -0.16 -2.89 0.02 0.00 0.00 0.00 0.00 34.95 31.93 2fv4 s ARG 148 CO 0.02 -0.01 0.59 0.08 0.00 0.00 0.00 175.30 175.98 2fv4 s VAL 149 N 0.98 4.89 0.04 3.52 1.01 -1.26 -1.75 120.40 127.83 2fv4 s VAL 149 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2fv4 s VAL 149 Cb -0.15 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2fv4 s VAL 149 CO 0.00 -0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 173.70 2fv4 s LEU 150 N 2.64 2.22 0.41 3.92 1.43 -0.85 -4.98 118.68 123.48 2fv4 s LEU 150 Ca 0.20 -0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 2fv4 s LEU 150 Cb -0.15 -0.20 -0.10 0.00 0.03 0.00 0.00 46.19 45.77 2fv4 s LEU 150 CO 0.17 -0.16 1.47 -2.16 0.23 0.00 0.00 176.35 175.91 2fv4 s PRO 151 N -1.39 3.92 -0.11 1.29 0.04 -1.26 0.71 135.00 138.20 2fv4 s PRO 151 Ca -0.08 2.53 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 2fv4 s PRO 151 Cb -0.09 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2fv4 s PRO 151 CO 0.00 -0.67 0.73 0.20 0.04 0.00 0.00 177.00 177.30 2fv4 s GLY 152 N -0.28 2.42 0.00 0.56 0.00 -0.21 -4.57 107.32 105.24 2fv4 s GLY 152 Ca 0.56 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2fv4 s GLY 152 CO 0.61 1.32 0.00 0.00 0.00 0.00 0.00 173.10 175.03 2fv4 n ALA 153 N 4.30 0.00 -0.59 3.20 0.00 -1.26 -4.24 120.51 121.92 2fv4 n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 153 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2fv4 n ALA 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fv4 n SER 154 N 0.00 -0.32 -1.91 0.00 2.88 -1.26 -4.81 113.62 108.20 2fv4 n SER 154 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2fv4 n SER 154 Cb 0.00 -2.21 0.01 0.00 -0.75 0.00 0.00 64.21 61.26 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2fv4 n ASP 155 N -0.05 -1.01 0.00 -3.46 5.68 -1.26 -5.15 116.55 111.30 2fv4 n ASP 155 Ca 0.00 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 2fv4 n ASP 155 Cb 0.02 1.67 0.00 0.00 -1.14 0.00 0.00 41.12 41.67 2fv4 n ASP 155 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2fv4 n VAL 156 N -0.28 0.00 -3.23 2.12 0.24 -1.26 -4.90 118.33 111.02 2fv4 n VAL 156 Ca -0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.92 2fv4 n VAL 156 Cb 0.28 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.59 2fv4 n VAL 156 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2fv4 s HIS 157 N 0.00 3.55 -0.05 6.34 5.65 -1.26 -4.81 115.29 124.70 2fv4 s HIS 157 Ca 0.00 1.18 -0.31 0.00 0.25 0.00 0.00 55.06 56.18 2fv4 s HIS 157 Cb 0.00 -2.48 0.12 0.00 -1.18 0.00 0.00 32.58 29.04 2fv4 s HIS 157 CO 0.00 0.30 1.14 0.34 -0.65 0.00 0.00 174.74 175.88 2fv4 s ASP 158 N -1.90 -0.15 -0.18 9.88 -1.08 -1.26 -4.94 116.67 117.04 2fv4 s ASP 158 Ca 0.44 -0.11 -0.04 0.00 -0.52 0.00 0.00 52.55 52.33 2fv4 s ASP 158 Cb -0.14 0.24 -0.02 0.00 -1.46 0.00 0.00 42.92 41.54 2fv4 s ASP 158 CO 0.20 -0.42 -0.04 -0.69 0.52 0.00 0.00 175.17 174.74 2fv4 s VAL 159 N -2.67 3.71 -0.32 1.11 1.01 -1.25 -1.04 120.40 120.95 2fv4 s VAL 159 Ca 0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2fv4 s VAL 159 Cb 0.01 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2fv4 s VAL 159 CO -0.04 0.46 0.13 -0.60 0.00 0.00 0.00 175.10 175.05 2fv4 s ARG 160 N 0.80 3.07 -0.51 2.72 3.52 0.22 -1.94 118.95 126.83 2fv4 s ARG 160 Ca -0.01 -0.89 -0.20 0.00 -0.13 0.00 0.00 55.73 54.50 2fv4 s ARG 160 Cb -0.15 -3.50 0.05 0.00 -1.56 0.00 0.00 34.95 29.80 2fv4 s ARG 160 CO 0.02 -0.50 0.70 -0.06 -0.81 0.00 0.00 175.30 174.65 2fv4 s PHE 161 N 1.53 2.99 -0.15 5.12 0.08 -0.69 -2.01 117.98 124.85 2fv4 s PHE 161 Ca 0.03 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 2fv4 s PHE 161 Cb -0.18 -3.66 -0.04 0.00 -0.57 0.00 0.00 43.02 38.58 2fv4 s PHE 161 CO 0.04 -1.10 0.06 0.08 -0.10 0.00 0.00 175.22 174.20 2fv4 s VAL 162 N 2.96 4.80 -0.27 -0.44 1.01 -0.72 -1.68 120.40 126.07 2fv4 s VAL 162 Ca 0.19 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2fv4 s VAL 162 Cb -0.17 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2fv4 s VAL 162 CO 0.14 0.53 0.31 -0.36 0.00 0.00 0.00 175.10 175.71 2fv4 s PHE 163 N -0.19 3.24 1.20 5.22 0.08 0.18 -0.07 117.98 127.64 2fv4 s PHE 163 Ca 0.08 0.32 -0.18 0.00 0.12 0.00 0.00 56.93 57.26 2fv4 s PHE 163 Cb -0.12 -2.50 0.28 0.00 -0.57 0.00 0.00 43.02 40.11 2fv4 s PHE 163 CO 0.01 -0.19 1.06 0.20 -0.10 0.00 0.00 175.22 176.20 2fv4 s GLY 164 N 1.65 1.54 0.57 4.36 0.00 0.14 -3.38 107.32 112.20 2fv4 s GLY 164 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2fv4 s GLY 164 CO 0.10 0.14 0.00 1.22 0.00 0.00 0.00 173.10 174.56 2fv4 n ASP 165 N -4.85 -7.11 -0.22 1.64 8.00 -1.26 -4.85 116.55 107.91 2fv4 n ASP 165 Ca 0.10 1.35 0.03 0.00 0.71 0.00 0.00 54.79 56.98 2fv4 n ASP 165 Cb 0.58 -4.69 -0.01 0.00 -0.02 0.00 0.00 41.12 36.98 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2fv4 n ASP 166 N -4.13 -1.29 -1.88 -2.24 -0.08 -1.26 -3.86 116.55 101.81 2fv4 n ASP 166 Ca -0.08 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2fv4 n ASP 166 Cb 0.61 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 43.39 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2fv4 n SER 167 N -2.19 1.25 -2.77 1.67 7.64 -1.26 -4.67 113.62 113.29 2fv4 n SER 167 Ca -0.00 -1.32 -0.02 0.00 1.01 0.00 0.00 58.87 58.53 2fv4 n SER 167 Cb 0.10 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fv4 n ARG 168 N 1.88 -3.39 -4.71 1.43 3.00 -1.25 -4.98 116.66 108.64 2fv4 n ARG 168 Ca 0.00 2.69 -0.33 0.00 -0.00 0.00 0.00 57.85 60.21 2fv4 n ARG 168 Cb 0.12 -4.25 -0.12 0.00 0.00 0.00 0.00 32.46 28.20 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fv4 s TRP 170 N -0.51 -0.36 -0.03 0.00 -2.14 -0.80 0.48 118.94 115.58 2fv4 s TRP 170 Ca 0.07 0.41 0.01 0.00 2.66 0.00 0.00 56.10 59.25 2fv4 s TRP 170 Cb -0.12 0.28 0.02 0.00 -3.10 0.00 0.00 33.47 30.55 2fv4 s TRP 170 CO 0.02 -0.60 -0.03 0.96 -2.66 0.00 0.00 176.95 174.64 2fv4 s ILE 171 N -2.29 0.38 -0.15 0.66 -4.36 -0.68 -1.31 121.20 113.44 2fv4 s ILE 171 Ca -0.06 -0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.17 2fv4 s ILE 171 Cb -0.01 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 43.26 2fv4 s ILE 171 CO -0.01 0.16 0.10 -0.70 0.24 0.00 0.00 174.94 174.73 2fv4 s GLU 172 N 0.61 3.72 -0.21 0.37 2.12 -0.74 -1.70 118.70 122.88 2fv4 s GLU 172 Ca -0.07 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 54.90 2fv4 s GLU 172 Cb -0.10 -3.20 0.07 0.00 0.26 0.00 0.00 34.13 31.16 2fv4 s GLU 172 CO -0.00 0.50 0.49 0.08 -0.54 0.00 0.00 175.26 175.79 2fv4 s VAL 173 N -0.26 -0.13 -0.32 3.70 1.01 -0.82 -2.61 120.40 120.97 2fv4 s VAL 173 Ca 0.09 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2fv4 s VAL 173 Cb -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2fv4 s VAL 173 CO 0.01 0.03 0.15 0.00 0.00 0.00 0.00 175.10 175.29 2fv4 s ALA 174 N 1.66 3.23 0.52 5.51 0.00 -1.26 -3.92 121.76 127.51 2fv4 s ALA 174 Ca -0.09 -1.48 0.17 0.00 0.00 0.00 0.00 51.96 50.56 2fv4 s ALA 174 Cb -0.08 -2.38 1.30 0.00 0.00 0.00 0.00 23.12 21.96 2fv4 s ALA 174 CO -0.15 -1.03 2.15 0.52 0.00 0.00 0.00 175.76 177.26 2fv4 h MET 175 N 8.34 0.00 -0.99 0.00 2.86 -1.98 -2.08 114.93 121.08 2fv4 h MET 175 Ca -0.30 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.56 2fv4 h MET 175 Cb 1.13 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.67 2fv4 h MET 175 CO 0.62 0.01 0.57 0.45 1.06 0.00 0.00 176.91 179.62 2fv4 h HIS 176 N 0.00 0.99 -4.10 -0.22 3.86 -2.00 -3.40 115.15 110.27 2fv4 h HIS 176 Ca -0.00 0.04 -0.50 0.00 -1.16 0.00 0.00 60.37 58.75 2fv4 h HIS 176 Cb 0.01 -0.28 0.06 0.00 1.06 0.00 0.00 27.41 28.25 2fv4 h HIS 176 CO 0.00 0.11 0.31 0.20 0.86 0.00 0.00 177.93 179.42 2fv4 s GLY 177 N -3.83 1.61 0.00 2.45 0.00 -0.78 -4.97 107.32 101.79 2fv4 s GLY 177 Ca -0.11 -0.33 0.25 0.00 0.00 0.00 0.00 44.72 44.53 2fv4 s GLY 177 CO 0.80 -0.06 1.47 2.09 0.00 0.00 0.00 173.10 177.40 2fv4 n ASP 178 N -2.67 2.39 0.13 1.64 5.75 -1.26 -4.02 116.55 118.50 2fv4 n ASP 178 Ca 0.05 -1.79 0.01 0.00 -0.01 0.00 0.00 54.79 53.04 2fv4 n ASP 178 Cb 0.55 -0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 2fv4 n ASP 178 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2fv4 h HIS 179 N 3.63 0.00 -3.95 2.11 3.86 -1.92 -3.46 115.15 115.41 2fv4 h HIS 179 Ca 0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 2fv4 h HIS 179 Cb 0.77 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 2fv4 h HIS 179 CO 0.03 0.59 -0.33 0.28 0.86 0.00 0.00 177.93 179.36 2fv4 n VAL 180 N -3.28 -0.61 -3.86 2.45 0.31 -1.26 -4.92 118.33 107.16 2fv4 n VAL 180 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.23 2fv4 n VAL 180 Cb 0.75 -1.74 -0.09 0.00 -0.91 0.00 0.00 33.84 31.85 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2fv4 s ILE 181 N -2.62 0.09 0.00 2.52 2.07 -1.26 -4.94 121.20 117.05 2fv4 s ILE 181 Ca 0.03 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 2fv4 s ILE 181 Cb -0.01 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 41.98 2fv4 s ILE 181 CO 0.03 -0.41 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 2fv4 n GLY 182 N 1.20 3.30 3.56 1.50 0.00 -1.07 -4.72 105.19 108.96 2fv4 n GLY 182 Ca -0.21 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fv4 s ASN 183 N 1.52 5.40 -0.16 1.61 2.47 -1.22 -4.93 114.94 119.63 2fv4 s ASN 183 Ca 0.00 -0.04 -0.05 0.00 0.42 0.00 0.00 52.86 53.19 2fv4 s ASN 183 Cb 0.00 -1.94 -0.03 0.00 -1.45 0.00 0.00 41.25 37.83 2fv4 s ASN 183 CO 0.00 0.09 0.01 -0.94 -3.72 0.00 0.00 177.10 172.55 2fv4 s SER 184 N 0.85 5.24 -0.40 -4.21 1.04 -1.26 -1.78 113.70 113.17 2fv4 s SER 184 Ca 0.03 0.00 0.07 0.00 0.48 0.00 0.00 55.95 56.53 2fv4 s SER 184 Cb -0.14 -1.84 0.23 0.00 0.10 0.00 0.00 66.02 64.37 2fv4 s SER 184 CO 0.02 0.20 0.50 1.57 0.98 0.00 0.00 173.24 176.51 2fv4 n HIS 185 N 3.38 -0.77 0.00 5.02 -0.00 -0.43 -5.02 115.22 117.39 2fv4 n HIS 185 Ca -0.17 -3.34 0.00 0.00 0.46 0.00 0.00 57.72 54.67 2fv4 n HIS 185 Cb 0.52 -0.04 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fv4 n PRO 186 N 1.80 0.00 0.00 1.57 -0.04 -1.26 -1.91 135.00 135.16 2fv4 n PRO 186 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2fv4 n PRO 186 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -3.00 0.55 0.00 -1.26 -4.61 120.51 109.19 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fv4 n LEU 188 N 0.00 0.00 -4.90 0.00 4.32 -1.26 -4.94 117.00 110.22 2fv4 n LEU 188 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.71 2fv4 n LEU 188 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2fv4 n LEU 188 CO 0.00 0.00 0.62 1.51 -1.22 0.00 0.00 177.39 178.30 2fv4 s ASP 189 N 1.09 5.71 0.51 -1.43 -4.77 -1.26 -4.90 116.67 111.61 2fv4 s ASP 189 Ca 0.00 0.98 0.22 0.00 -3.30 0.00 0.00 52.55 50.44 2fv4 s ASP 189 Cb 0.00 -1.95 1.17 0.00 -1.09 0.00 0.00 42.92 41.05 2fv4 s ASP 189 CO 0.00 -1.07 1.62 -0.65 0.70 0.00 0.00 175.17 175.76 2fv4 h PRO 190 N -0.31 0.00 0.00 2.11 0.11 -2.01 0.07 132.00 131.97 2fv4 h PRO 190 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2fv4 h PRO 190 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2fv4 h PRO 190 CO 0.62 0.00 -0.12 0.87 -0.21 0.00 0.00 178.00 179.16 2fv4 h LYS 191 N 0.00 0.00 0.00 1.05 1.57 -1.98 -1.80 116.57 115.41 2fv4 h LYS 191 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fv4 h LYS 191 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2fv4 h LYS 191 CO 0.00 0.12 0.00 0.43 -0.57 0.00 0.00 179.45 179.43 2fv4 n SER 192 N -4.26 0.00 -0.28 0.86 7.64 0.01 -0.22 113.62 117.38 2fv4 n SER 192 Ca -0.03 0.70 0.34 0.00 1.01 0.00 0.00 58.87 60.89 2fv4 n SER 192 Cb 0.20 -0.44 0.72 0.00 -1.01 0.00 0.00 64.21 63.67 2fv4 n SER 192 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2fv4 h ARG 193 N 0.00 0.00 0.01 1.43 0.11 -1.72 0.20 114.38 114.40 2fv4 h ARG 193 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2fv4 h ARG 193 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 2fv4 h ARG 193 CO 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 179.97 179.80 2fv4 h ALA 194 N 1.28 0.02 -0.30 0.08 0.00 -1.27 -2.33 119.26 116.74 2fv4 h ALA 194 Ca 0.53 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fv4 h ALA 194 Cb 2.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.08 2fv4 h ALA 194 CO -0.01 0.10 -0.24 1.15 0.00 0.00 0.00 179.25 180.26 2fv4 h THR 195 N -0.54 1.27 -0.25 0.00 2.02 0.22 0.17 112.91 115.79 2fv4 h THR 195 Ca -0.04 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 2fv4 h THR 195 Cb 1.06 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2fv4 h THR 195 CO 0.05 0.42 -0.02 0.25 0.37 0.00 0.00 175.52 176.58 2fv4 h LEU 196 N 0.51 0.46 0.35 2.58 6.46 -0.90 0.11 115.31 124.87 2fv4 h LEU 196 Ca 0.07 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.48 2fv4 h LEU 196 Cb 0.69 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2fv4 h LEU 196 CO 0.05 0.68 -0.17 -0.08 -0.62 0.00 0.00 178.44 178.31 2fv4 h GLU 197 N 0.22 -0.45 -0.89 1.25 4.57 -1.26 -2.55 114.58 115.48 2fv4 h GLU 197 Ca 0.07 0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.49 2fv4 h GLU 197 Cb 0.46 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2fv4 h GLU 197 CO 0.02 -0.12 0.60 0.45 -1.18 0.00 0.00 179.01 178.77 2fv4 h HIS 198 N -0.88 0.45 0.16 0.92 3.86 -0.70 -0.85 115.15 118.11 2fv4 h HIS 198 Ca -0.05 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2fv4 h HIS 198 Cb 0.53 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2fv4 h HIS 198 CO 0.03 0.12 -0.08 0.28 0.86 0.00 0.00 177.93 179.14 2fv4 h VAL 199 N 0.34 0.90 -0.49 2.45 2.07 -0.57 0.16 116.25 121.11 2fv4 h VAL 199 Ca 0.46 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2fv4 h VAL 199 Cb 1.24 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2fv4 h VAL 199 CO -0.15 0.07 0.07 0.25 0.02 0.00 0.00 177.57 177.83 2fv4 h LEU 200 N -0.36 0.79 -0.74 2.57 6.46 -0.77 0.30 115.31 123.57 2fv4 h LEU 200 Ca -0.02 -0.27 -0.13 0.00 -0.12 0.00 0.00 57.88 57.34 2fv4 h LEU 200 Cb 0.28 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2fv4 h LEU 200 CO 0.04 0.86 -0.60 0.71 -0.62 0.00 0.00 178.44 178.82 2fv4 h THR 201 N 0.70 1.41 0.11 1.05 1.35 -1.30 0.06 112.91 116.29 2fv4 h THR 201 Ca 0.15 -2.02 -0.26 0.00 -0.55 0.00 0.00 66.41 63.73 2fv4 h THR 201 Cb 0.41 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2fv4 h THR 201 CO 0.01 0.59 -1.31 0.58 -0.25 0.00 0.00 175.52 175.14 2fv4 h VAL 202 N 0.08 1.10 0.00 6.82 2.07 -0.52 -3.38 116.25 122.41 2fv4 h VAL 202 Ca -0.01 -2.41 -0.04 0.00 0.82 0.00 0.00 66.70 65.07 2fv4 h VAL 202 Cb 1.08 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 2fv4 h VAL 202 CO 0.08 0.69 -1.19 1.67 0.02 0.00 0.00 177.57 178.85 2fv4 n GLN 203 N -3.97 0.61 -2.35 1.57 7.27 0.10 -4.93 117.38 115.68 2fv4 n GLN 203 Ca -0.24 0.11 -0.11 0.00 0.07 0.00 0.00 57.00 56.83 2fv4 n GLN 203 Cb 0.88 -1.79 -0.01 0.00 2.41 0.00 0.00 30.24 31.73 2fv4 n GLN 203 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2fv4 n GLY 204 N 1.24 -0.36 3.62 1.69 0.00 0.01 -4.89 105.19 106.49 2fv4 n GLY 204 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -2.02 6.25 0.00 1.61 -1.08 -1.26 -4.91 116.67 115.26 2fv4 s ASP 205 Ca 0.00 0.29 0.13 0.00 -0.52 0.00 0.00 52.55 52.44 2fv4 s ASP 205 Cb 0.00 -2.20 0.75 0.00 -1.46 0.00 0.00 42.92 40.02 2fv4 s ASP 205 CO 0.00 -0.14 1.20 0.18 0.52 0.00 0.00 175.17 176.93 2fv4 n LEU 206 N 5.12 0.00 0.06 -1.34 7.99 -1.26 -3.31 117.00 124.26 2fv4 n LEU 206 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 2fv4 n LEU 206 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2fv4 n LEU 206 CO 0.37 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.25 2fv4 n ALA 207 N -0.86 3.00 -0.32 -1.18 0.00 -1.26 -4.56 120.51 115.33 2fv4 n ALA 207 Ca 0.09 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.87 2fv4 n ALA 207 Cb 0.04 0.18 0.72 0.00 0.00 0.00 0.00 19.45 20.39 2fv4 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv4 h ALA 208 N 0.00 2.99 0.56 0.00 0.00 -1.98 0.24 119.26 121.07 2fv4 h ALA 208 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2fv4 h ALA 208 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fv4 h ALA 208 CO 0.00 -1.34 -0.27 0.27 0.00 0.00 0.00 179.25 177.91 2fv4 h PHE 209 N 0.05 -0.70 -0.69 0.00 -5.15 -1.85 0.20 116.94 108.80 2fv4 h PHE 209 Ca 0.57 -0.02 0.01 0.00 -0.20 0.00 0.00 57.97 58.33 2fv4 h PHE 209 Cb 2.16 0.23 -0.03 0.00 0.22 0.00 0.00 35.95 38.52 2fv4 h PHE 209 CO -0.00 -0.43 0.46 1.25 -2.00 0.00 0.00 178.31 177.59 2fv4 h LEU 210 N -1.20 0.80 -0.44 2.10 7.12 -1.50 0.15 115.31 122.35 2fv4 h LEU 210 Ca -0.08 -0.03 0.02 0.00 0.13 0.00 0.00 57.88 57.92 2fv4 h LEU 210 Cb 0.58 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.49 2fv4 h LEU 210 CO 0.13 0.59 0.27 0.58 -0.13 0.00 0.00 178.44 179.87 2fv4 h VAL 211 N 0.94 1.06 -0.07 1.05 2.07 -0.62 -1.20 116.25 119.48 2fv4 h VAL 211 Ca 0.25 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 2fv4 h VAL 211 Cb -0.10 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2fv4 h VAL 211 CO -0.05 0.10 -0.39 0.58 0.02 0.00 0.00 177.57 177.82 2fv4 h VAL 212 N 0.54 1.30 -0.96 2.57 2.07 -0.48 -2.50 116.25 118.78 2fv4 h VAL 212 Ca 0.17 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2fv4 h VAL 212 Cb -0.01 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2fv4 h VAL 212 CO -0.07 0.42 0.64 0.00 0.02 0.00 0.00 177.57 178.58 2fv4 h ALA 213 N 1.47 1.22 0.14 1.67 0.00 0.42 -0.48 119.26 123.70 2fv4 h ALA 213 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2fv4 h ALA 213 Cb 0.76 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fv4 h ALA 213 CO 0.06 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 2fv4 h ARG 214 N 1.29 -0.18 -0.87 0.00 3.08 -0.91 -1.53 114.38 115.26 2fv4 h ARG 214 Ca 0.36 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.57 2fv4 h ARG 214 Cb -0.13 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 2fv4 h ARG 214 CO -0.08 0.16 0.56 -0.44 -1.07 0.00 0.00 179.97 179.10 2fv4 h ASP 215 N -0.54 0.58 0.21 7.04 3.32 -1.17 0.23 116.42 126.09 2fv4 h ASP 215 Ca -0.02 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2fv4 h ASP 215 Cb 0.42 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2fv4 h ASP 215 CO 0.03 0.29 -0.46 -0.03 -1.72 0.00 0.00 179.24 177.35 2fv4 h MET 216 N 0.61 0.30 0.32 3.56 4.05 -0.84 -0.79 114.93 122.14 2fv4 h MET 216 Ca 0.44 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 2fv4 h MET 216 Cb 0.79 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 2fv4 h MET 216 CO -0.19 0.70 -0.15 -0.07 0.23 0.00 0.00 176.91 177.43 2fv4 h LEU 217 N 0.24 -0.36 -0.52 3.39 4.07 0.46 -2.32 115.31 120.27 2fv4 h LEU 217 Ca 0.02 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2fv4 h LEU 217 Cb 0.90 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.71 2fv4 h LEU 217 CO 0.07 0.04 0.31 -0.07 -1.08 0.00 0.00 178.44 177.71 2fv4 h LEU 218 N -0.83 0.63 -2.17 1.67 -0.00 -1.28 -0.63 115.31 112.70 2fv4 h LEU 218 Ca -0.04 -0.06 0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2fv4 h LEU 218 Cb 0.52 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2fv4 h LEU 218 CO 0.07 0.51 0.26 0.00 -0.00 0.00 0.00 178.44 179.29 2fv4 h ALA 219 N 1.15 1.86 -0.85 1.53 0.00 -1.15 0.94 119.26 122.74 2fv4 h ALA 219 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2fv4 h ALA 219 Cb -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2fv4 h ALA 219 CO -0.03 -0.38 0.40 1.03 0.00 0.00 0.00 179.25 180.27 2fv4 h SER 220 N 0.00 1.12 0.00 0.00 0.87 -0.52 -3.51 113.55 111.51 2fv4 h SER 220 Ca 0.11 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2fv4 h SER 220 Cb 0.63 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2fv4 h SER 220 CO -0.00 0.94 0.00 0.18 -0.53 0.00 0.00 176.83 177.42