#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 0.71 -0.18 6.41 3.32 -2.05 -0.89 116.42 123.74 2fv4 h ASP 134 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2fv4 h ASP 134 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2fv4 h ASP 134 CO 0.00 0.47 -0.14 0.00 -1.72 0.00 0.00 179.24 177.84 2fv4 h ALA 135 N 1.59 1.14 -0.12 3.45 0.00 -2.05 -0.09 119.26 123.18 2fv4 h ALA 135 Ca 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 135 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fv4 h ALA 135 CO -0.11 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2fv4 h ALA 136 N 1.32 0.17 -0.21 0.00 0.00 -1.63 0.96 119.26 119.88 2fv4 h ALA 136 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2fv4 h ALA 136 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2fv4 h ALA 136 CO 0.04 -0.00 0.09 1.49 0.00 0.00 0.00 179.25 180.86 2fv4 h GLU 137 N -0.11 0.19 0.00 0.00 4.81 -1.20 -0.59 114.58 117.68 2fv4 h GLU 137 Ca 0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2fv4 h GLU 137 Cb 0.59 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2fv4 h GLU 137 CO 0.02 0.13 -0.09 0.28 -0.73 0.00 0.00 179.01 178.62 2fv4 h VAL 138 N 0.20 0.57 -0.16 0.32 2.07 -0.94 -1.94 116.25 116.36 2fv4 h VAL 138 Ca 0.09 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2fv4 h VAL 138 Cb 0.04 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2fv4 h VAL 138 CO -0.07 0.09 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 2fv4 h ALA 139 N 1.91 0.22 0.00 1.67 0.00 0.80 -2.29 119.26 121.56 2fv4 h ALA 139 Ca -0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2fv4 h ALA 139 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fv4 h ALA 139 CO 0.01 -0.05 -0.35 -0.07 0.00 0.00 0.00 179.25 178.79 2fv4 h LEU 140 N 0.01 0.00 -0.25 0.00 3.38 -0.95 -1.74 115.31 115.76 2fv4 h LEU 140 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fv4 h LEU 140 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fv4 h LEU 140 CO 0.01 0.35 0.16 1.88 0.09 0.00 0.00 178.44 180.93 2fv4 h TYR 141 N 0.00 0.32 0.10 1.13 -1.99 -1.00 -2.01 116.97 113.53 2fv4 h TYR 141 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 2fv4 h TYR 141 Cb 0.65 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2fv4 h TYR 141 CO 0.00 0.22 -0.05 1.49 -0.00 0.00 0.00 178.16 179.82 2fv4 h GLU 142 N 0.33 -0.14 -1.06 4.88 4.57 -1.19 -2.56 114.58 119.41 2fv4 h GLU 142 Ca 0.09 0.01 0.29 0.00 -1.18 0.00 0.00 59.36 58.57 2fv4 h GLU 142 Cb -0.02 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.53 2fv4 h GLU 142 CO -0.02 -0.09 0.72 -0.09 -1.18 0.00 0.00 179.01 178.35 2fv4 h ARG 143 N -0.92 0.20 0.00 1.92 2.43 -1.42 -1.41 114.38 115.18 2fv4 h ARG 143 Ca -0.01 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2fv4 h ARG 143 Cb 0.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2fv4 h ARG 143 CO 0.02 0.13 -1.51 1.28 -1.51 0.00 0.00 179.97 178.39 2fv4 n LEU 144 N -4.43 0.76 0.05 3.80 4.77 -0.75 -4.11 117.00 117.08 2fv4 n LEU 144 Ca 0.24 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2fv4 n LEU 144 Cb 1.00 0.10 0.37 0.00 -2.33 0.00 0.00 43.42 42.56 2fv4 n LEU 144 CO 0.32 0.16 0.69 0.18 -1.33 0.00 0.00 177.39 177.41 2fv4 n LEU 145 N -2.84 0.53 -2.58 2.23 4.77 -0.58 -4.88 117.00 113.64 2fv4 n LEU 145 Ca -0.11 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2fv4 n LEU 145 Cb 0.84 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2fv4 n LEU 145 CO 0.43 -0.05 -0.12 0.00 -1.33 0.00 0.00 177.39 176.32 2fv4 n GLN 146 N -1.90 -2.51 -4.82 3.23 6.02 -0.89 -4.90 117.38 111.61 2fv4 n GLN 146 Ca 0.05 0.49 -0.25 0.00 -0.01 0.00 0.00 57.00 57.28 2fv4 n GLN 146 Cb 0.39 -5.09 -0.16 0.00 1.02 0.00 0.00 30.24 26.41 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 -5.65 1.97 -0.09 1.08 2.96 -1.26 -1.50 118.68 116.19 2fv4 s LEU 147 Ca 0.06 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2fv4 s LEU 147 Cb -0.03 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.76 2fv4 s LEU 147 CO 0.07 0.18 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.56 2fv4 s ARG 148 N -0.18 1.79 -0.38 1.98 6.06 0.61 -4.86 118.95 123.98 2fv4 s ARG 148 Ca 0.01 -0.41 -0.20 0.00 -2.50 0.00 0.00 55.73 52.63 2fv4 s ARG 148 Cb -0.09 -1.58 0.01 0.00 0.06 0.00 0.00 34.95 33.35 2fv4 s ARG 148 CO 0.01 -0.07 0.63 0.08 -2.50 0.00 0.00 175.30 173.45 2fv4 s VAL 149 N 1.02 4.88 -0.56 7.11 1.01 -1.26 -1.28 120.40 131.31 2fv4 s VAL 149 Ca -0.07 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2fv4 s VAL 149 Cb -0.15 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.27 2fv4 s VAL 149 CO -0.01 -0.38 0.33 -0.76 0.00 0.00 0.00 175.10 174.29 2fv4 s LEU 150 N 2.73 4.76 0.24 3.92 2.01 -0.75 -4.98 118.68 126.61 2fv4 s LEU 150 Ca 0.24 -2.90 -0.30 0.00 0.01 0.00 0.00 54.13 51.18 2fv4 s LEU 150 Cb -0.14 -1.74 -0.10 0.00 0.01 0.00 0.00 46.19 44.22 2fv4 s LEU 150 CO 0.16 -0.30 1.36 -2.16 1.01 0.00 0.00 176.35 176.42 2fv4 s PRO 151 N -0.13 4.34 0.74 1.29 0.05 -1.26 -1.66 135.00 138.36 2fv4 s PRO 151 Ca 0.17 2.18 0.00 0.00 0.05 0.00 0.00 61.00 63.39 2fv4 s PRO 151 Cb -0.23 -3.14 0.00 0.00 0.05 0.00 0.00 34.50 31.18 2fv4 s PRO 151 CO -0.02 -0.30 0.00 0.41 0.05 0.00 0.00 177.00 177.14 2fv4 n GLY 152 N 2.04 -0.27 0.00 0.56 0.00 0.16 -4.82 105.19 102.86 2fv4 n GLY 152 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 n ALA 153 N 0.08 0.00 0.09 4.61 0.00 -1.26 -4.83 120.51 119.20 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fv4 n SER 154 N 0.00 -1.67 -2.69 0.00 3.41 -1.26 -5.01 113.62 106.40 2fv4 n SER 154 Ca 0.00 0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 58.97 2fv4 n SER 154 Cb 0.00 1.80 0.12 0.00 -0.26 0.00 0.00 64.21 65.87 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fv4 n ASP 155 N -2.86 -1.30 -4.09 4.04 5.68 -1.26 -5.13 116.55 111.63 2fv4 n ASP 155 Ca 0.00 -2.29 -0.11 0.00 -0.50 0.00 0.00 54.79 51.89 2fv4 n ASP 155 Cb 0.00 0.67 -0.11 0.00 -1.14 0.00 0.00 41.12 40.54 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2fv4 s VAL 156 N -0.22 0.49 -0.30 2.12 -7.23 -1.26 -5.13 120.40 108.88 2fv4 s VAL 156 Ca 0.15 -1.44 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 2fv4 s VAL 156 Cb 0.43 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 2fv4 s VAL 156 CO -0.11 -0.64 0.33 -1.00 -0.31 0.00 0.00 175.10 173.38 2fv4 s HIS 157 N -2.46 3.23 -0.16 2.82 3.76 -1.26 -4.07 115.29 117.14 2fv4 s HIS 157 Ca -0.01 0.18 -0.35 0.00 -0.15 0.00 0.00 55.06 54.73 2fv4 s HIS 157 Cb -0.03 -2.58 0.15 0.00 1.11 0.00 0.00 32.58 31.23 2fv4 s HIS 157 CO -0.03 -0.30 1.37 -0.51 -0.85 0.00 0.00 174.74 174.42 2fv4 s ASP 158 N 1.70 -0.03 -0.20 1.40 1.01 -1.26 -4.90 116.67 114.39 2fv4 s ASP 158 Ca 0.12 -0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.35 2fv4 s ASP 158 Cb -0.16 0.05 0.02 0.00 1.01 0.00 0.00 42.92 43.84 2fv4 s ASP 158 CO 0.11 -0.09 -0.15 -0.69 0.21 0.00 0.00 175.17 174.55 2fv4 s VAL 159 N -2.15 2.39 -0.34 -1.27 1.01 -1.26 0.39 120.40 119.17 2fv4 s VAL 159 Ca 0.13 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2fv4 s VAL 159 Cb 0.03 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.34 2fv4 s VAL 159 CO -0.05 0.44 0.19 -0.13 0.00 0.00 0.00 175.10 175.56 2fv4 s ARG 160 N 1.31 3.15 -0.32 2.72 0.52 -0.66 -1.92 118.95 123.75 2fv4 s ARG 160 Ca 0.04 -0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 54.13 2fv4 s ARG 160 Cb -0.14 -3.69 0.01 0.00 0.52 0.00 0.00 34.95 31.65 2fv4 s ARG 160 CO -0.10 -0.55 0.87 -0.06 0.02 0.00 0.00 175.30 175.49 2fv4 s PHE 161 N 1.61 3.17 -0.20 -0.53 0.08 -0.66 -1.82 117.98 119.63 2fv4 s PHE 161 Ca 0.04 0.87 -0.06 0.00 0.12 0.00 0.00 56.93 57.90 2fv4 s PHE 161 Cb -0.18 -3.40 -0.03 0.00 -0.57 0.00 0.00 43.02 38.84 2fv4 s PHE 161 CO 0.07 -0.66 0.04 0.08 -0.10 0.00 0.00 175.22 174.65 2fv4 s VAL 162 N 3.20 4.32 -0.27 -0.44 1.01 -0.41 -1.72 120.40 126.08 2fv4 s VAL 162 Ca 0.36 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2fv4 s VAL 162 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2fv4 s VAL 162 CO 0.14 0.42 0.35 -0.36 0.00 0.00 0.00 175.10 175.65 2fv4 s PHE 163 N 0.90 3.25 -0.99 5.22 0.08 0.15 -0.29 117.98 126.30 2fv4 s PHE 163 Ca 0.02 0.38 -0.21 0.00 0.12 0.00 0.00 56.93 57.24 2fv4 s PHE 163 Cb -0.14 -2.55 -0.10 0.00 -0.57 0.00 0.00 43.02 39.66 2fv4 s PHE 163 CO 0.02 -0.22 1.95 0.41 -0.10 0.00 0.00 175.22 177.28 2fv4 n GLY 164 N 4.71 2.36 0.00 4.36 0.00 -0.56 -2.98 105.19 113.08 2fv4 n GLY 164 Ca -0.09 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 165 N 9.22 0.00 -3.70 1.61 2.03 -1.26 -4.96 116.55 119.49 2fv4 n ASP 165 Ca 0.49 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.66 2fv4 n ASP 165 Cb 0.42 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.68 2fv4 n ASP 165 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2fv4 n ASP 166 N 0.00 -1.38 -4.08 1.67 8.00 -1.26 -1.74 116.55 117.76 2fv4 n ASP 166 Ca 0.00 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.51 2fv4 n ASP 166 Cb 0.00 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fv4 n SER 167 N 4.43 -1.17 -3.14 -2.24 2.88 -1.26 -3.04 113.62 110.09 2fv4 n SER 167 Ca 0.42 -1.17 -0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2fv4 n SER 167 Cb 0.20 -2.29 -0.00 0.00 -0.75 0.00 0.00 64.21 61.38 2fv4 n SER 167 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2fv4 n ARG 168 N -4.58 -0.70 -4.31 -1.46 1.85 -0.71 -4.93 116.66 101.83 2fv4 n ARG 168 Ca -0.25 1.00 -0.35 0.00 -1.00 0.00 0.00 57.85 57.25 2fv4 n ARG 168 Cb 0.66 -1.17 -0.09 0.00 -1.05 0.00 0.00 32.46 30.81 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fv4 s TRP 170 N -0.95 0.13 -0.01 0.00 -2.14 -0.65 0.33 118.94 115.66 2fv4 s TRP 170 Ca 0.15 -0.38 -0.01 0.00 2.66 0.00 0.00 56.10 58.53 2fv4 s TRP 170 Cb -0.11 -0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.17 2fv4 s TRP 170 CO 0.04 -0.38 0.02 -1.50 -2.66 0.00 0.00 176.95 172.48 2fv4 s ILE 171 N -2.43 -0.00 -0.23 0.66 2.07 -0.70 -1.31 121.20 119.25 2fv4 s ILE 171 Ca -0.06 0.02 -0.18 0.00 -1.41 0.00 0.00 60.65 59.01 2fv4 s ILE 171 Cb -0.02 -0.04 -0.03 0.00 0.13 0.00 0.00 42.46 42.50 2fv4 s ILE 171 CO -0.03 0.01 0.53 -0.70 -1.91 0.00 0.00 174.94 172.83 2fv4 s GLU 172 N 0.10 4.12 -0.02 3.50 2.56 -0.81 -1.65 118.70 126.50 2fv4 s GLU 172 Ca -0.01 0.38 -0.20 0.00 0.00 0.00 0.00 54.97 55.15 2fv4 s GLU 172 Cb -0.01 -3.61 0.04 0.00 2.00 0.00 0.00 34.13 32.54 2fv4 s GLU 172 CO -0.00 -0.27 0.42 0.08 -0.56 0.00 0.00 175.26 174.93 2fv4 s VAL 173 N 2.04 0.04 0.17 3.70 1.01 -0.81 -4.62 120.40 121.93 2fv4 s VAL 173 Ca 0.23 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2fv4 s VAL 173 Cb -0.16 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2fv4 s VAL 173 CO 0.09 -0.18 0.52 0.00 0.00 0.00 0.00 175.10 175.53 2fv4 s ALA 174 N -1.31 -1.17 0.30 5.51 0.00 -1.26 -4.11 121.76 119.70 2fv4 s ALA 174 Ca -0.13 0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2fv4 s ALA 174 Cb -0.04 0.82 0.57 0.00 0.00 0.00 0.00 23.12 24.48 2fv4 s ALA 174 CO 0.06 -0.75 1.86 0.52 0.00 0.00 0.00 175.76 177.45 2fv4 h MET 175 N 2.17 0.95 -3.78 0.00 2.86 -2.02 -3.26 114.93 111.86 2fv4 h MET 175 Ca -0.32 -0.06 -0.78 0.00 -2.06 0.00 0.00 59.70 56.49 2fv4 h MET 175 Cb 1.28 -0.21 -0.27 0.00 0.06 0.00 0.00 31.60 32.45 2fv4 h MET 175 CO 0.40 0.63 0.07 -1.58 1.06 0.00 0.00 176.91 177.48 2fv4 s HIS 176 N -5.91 3.76 -0.34 -0.22 5.65 -1.26 -4.73 115.29 112.24 2fv4 s HIS 176 Ca -0.12 -2.14 0.13 0.00 0.25 0.00 0.00 55.06 53.19 2fv4 s HIS 176 Cb 0.22 -3.74 0.41 0.00 -1.18 0.00 0.00 32.58 28.28 2fv4 s HIS 176 CO 0.80 -0.97 1.53 0.41 -0.65 0.00 0.00 174.74 175.87 2fv4 n GLY 177 N 3.80 2.01 0.35 1.59 0.00 -1.23 -4.96 105.19 106.75 2fv4 n GLY 177 Ca 0.14 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2fv4 n GLY 177 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fv4 h ASP 178 N 1.09 0.64 -4.18 1.61 3.32 -1.89 -3.42 116.42 113.58 2fv4 h ASP 178 Ca -0.43 -0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.13 2fv4 h ASP 178 Cb 1.30 -0.14 0.05 0.00 0.22 0.00 0.00 39.33 40.76 2fv4 h ASP 178 CO -0.18 0.42 0.38 -2.28 -1.72 0.00 0.00 179.24 175.86 2fv4 s HIS 179 N -5.65 3.08 -0.99 4.55 2.46 -1.26 -4.91 115.29 112.58 2fv4 s HIS 179 Ca -0.09 1.51 -0.24 0.00 0.47 0.00 0.00 55.06 56.71 2fv4 s HIS 179 Cb 0.19 -2.98 -0.03 0.00 -0.13 0.00 0.00 32.58 29.63 2fv4 s HIS 179 CO 0.77 -0.94 1.86 0.08 -2.47 0.00 0.00 174.74 174.04 2fv4 s VAL 180 N -2.42 3.57 -0.02 0.89 1.01 -1.26 -4.89 120.40 117.27 2fv4 s VAL 180 Ca 0.63 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2fv4 s VAL 180 Cb -0.15 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.93 2fv4 s VAL 180 CO 0.34 -1.15 -0.01 -0.51 0.00 0.00 0.00 175.10 173.77 2fv4 s ILE 181 N 9.21 0.17 0.00 2.22 2.07 -1.26 -5.12 121.20 128.49 2fv4 s ILE 181 Ca 0.65 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 2fv4 s ILE 181 Cb -0.04 -0.23 0.00 0.00 0.13 0.00 0.00 42.46 42.32 2fv4 s ILE 181 CO 0.01 0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 2fv4 n GLY 182 N 3.80 3.61 3.87 1.50 0.00 -1.26 -4.88 105.19 111.83 2fv4 n GLY 182 Ca -0.23 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2fv4 n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fv4 s ASN 183 N 0.00 5.39 -0.03 1.61 -0.87 -1.26 -4.92 114.94 114.86 2fv4 s ASN 183 Ca 0.00 -0.44 -0.01 0.00 -1.57 0.00 0.00 52.86 50.84 2fv4 s ASN 183 Cb 0.00 -1.04 0.03 0.00 -0.02 0.00 0.00 41.25 40.22 2fv4 s ASN 183 CO 0.00 -0.34 0.06 -0.94 -2.57 0.00 0.00 177.10 173.31 2fv4 s SER 184 N -4.01 0.51 -0.42 -1.22 1.04 -1.26 -1.92 113.70 106.42 2fv4 s SER 184 Ca 0.41 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.99 2fv4 s SER 184 Cb -0.06 -0.06 0.22 0.00 0.10 0.00 0.00 66.02 66.21 2fv4 s SER 184 CO 0.27 -0.18 0.53 1.57 0.98 0.00 0.00 173.24 176.41 2fv4 n HIS 185 N 4.69 -1.33 0.00 5.02 -0.00 -0.43 -5.03 115.22 118.14 2fv4 n HIS 185 Ca -0.17 -3.00 0.00 0.00 -0.00 0.00 0.00 57.72 54.55 2fv4 n HIS 185 Cb 0.50 0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.80 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fv4 n PRO 186 N 2.08 0.00 0.00 1.57 -0.04 -1.26 -1.64 135.00 135.72 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 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 0.10 0.55 0.00 -1.26 -4.62 120.51 112.28 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 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 -1.73 -3.48 0.00 -0.00 -1.26 -4.76 117.00 105.77 2fv4 n LEU 188 Ca 0.00 0.38 -0.10 0.00 -0.00 0.00 0.00 56.01 56.28 2fv4 n LEU 188 Cb 0.00 1.88 -0.02 0.00 -0.00 0.00 0.00 43.42 45.28 2fv4 n LEU 188 CO 0.00 -0.18 0.57 -1.81 -0.00 0.00 0.00 177.39 175.97 2fv4 s ASP 189 N -1.52 -0.46 0.24 1.96 1.01 -1.26 -5.00 116.67 111.63 2fv4 s ASP 189 Ca 0.00 0.06 0.13 0.00 0.71 0.00 0.00 52.55 53.45 2fv4 s ASP 189 Cb 0.00 0.47 0.70 0.00 1.01 0.00 0.00 42.92 45.10 2fv4 s ASP 189 CO 0.00 -0.74 1.33 -0.81 0.21 0.00 0.00 175.17 175.16 2fv4 n PRO 190 N -0.19 0.08 -0.36 8.23 -0.04 -1.26 -2.42 135.00 139.05 2fv4 n PRO 190 Ca -0.13 0.55 0.37 0.00 -0.04 0.00 0.00 63.50 64.25 2fv4 n PRO 190 Cb 0.63 -1.91 0.75 0.00 -0.04 0.00 0.00 33.50 32.93 2fv4 n PRO 190 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2fv4 h LYS 191 N 0.00 0.01 0.39 0.54 1.57 -1.97 0.20 116.57 117.31 2fv4 h LYS 191 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2fv4 h LYS 191 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2fv4 h LYS 191 CO 0.00 0.01 -0.19 1.03 -0.57 0.00 0.00 179.45 179.73 2fv4 h SER 192 N 0.01 -0.44 0.08 0.86 0.87 -1.90 0.18 113.55 113.21 2fv4 h SER 192 Ca 0.60 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.99 2fv4 h SER 192 Cb 2.39 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 64.46 2fv4 h SER 192 CO -0.02 -0.04 -0.15 0.08 -0.53 0.00 0.00 176.83 176.18 2fv4 h ARG 193 N -0.93 0.16 0.32 2.24 0.11 -1.25 0.02 114.38 115.05 2fv4 h ARG 193 Ca -0.05 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2fv4 h ARG 193 Cb 0.55 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2fv4 h ARG 193 CO 0.09 0.31 -0.16 0.00 0.10 0.00 0.00 179.97 180.31 2fv4 h ALA 194 N 1.71 -0.48 -0.63 0.08 0.00 -0.64 -2.23 119.26 117.07 2fv4 h ALA 194 Ca 0.03 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fv4 h ALA 194 Cb 0.36 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2fv4 h ALA 194 CO 0.02 -0.45 0.41 1.15 0.00 0.00 0.00 179.25 180.38 2fv4 h THR 195 N -0.98 1.03 -0.46 0.00 2.02 -0.64 -1.34 112.91 112.54 2fv4 h THR 195 Ca -0.04 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2fv4 h THR 195 Cb 0.33 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2fv4 h THR 195 CO 0.07 0.12 0.12 0.25 0.37 0.00 0.00 175.52 176.46 2fv4 h LEU 196 N 0.66 0.68 0.54 2.58 5.85 -1.05 -1.46 115.31 123.10 2fv4 h LEU 196 Ca 0.26 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2fv4 h LEU 196 Cb 0.21 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.07 2fv4 h LEU 196 CO -0.08 0.73 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.41 2fv4 h GLU 197 N 0.61 -0.70 -0.97 1.25 4.81 -0.65 -2.33 114.58 116.60 2fv4 h GLU 197 Ca 0.14 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.65 2fv4 h GLU 197 Cb 0.30 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 2fv4 h GLU 197 CO -0.00 -0.39 0.64 0.45 -0.73 0.00 0.00 179.01 178.97 2fv4 h HIS 198 N -0.94 0.58 -0.19 0.92 3.86 -1.26 -0.36 115.15 117.76 2fv4 h HIS 198 Ca -0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2fv4 h HIS 198 Cb 0.62 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2fv4 h HIS 198 CO -0.00 0.11 0.03 0.28 0.86 0.00 0.00 177.93 179.21 2fv4 h VAL 199 N 0.40 1.23 -0.38 2.45 2.07 -0.97 -0.32 116.25 120.73 2fv4 h VAL 199 Ca 0.52 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2fv4 h VAL 199 Cb 1.33 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2fv4 h VAL 199 CO -0.22 0.23 0.06 0.25 0.02 0.00 0.00 177.57 177.91 2fv4 h LEU 200 N 0.11 0.60 -0.73 2.57 6.46 -0.54 0.34 115.31 124.11 2fv4 h LEU 200 Ca 0.06 -0.26 -0.13 0.00 -0.12 0.00 0.00 57.88 57.43 2fv4 h LEU 200 Cb 0.32 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2fv4 h LEU 200 CO 0.00 0.71 -0.61 0.71 -0.62 0.00 0.00 178.44 178.63 2fv4 h THR 201 N 0.47 1.39 0.10 1.05 1.35 -1.39 0.67 112.91 116.54 2fv4 h THR 201 Ca 0.11 -2.13 -0.26 0.00 -0.55 0.00 0.00 66.41 63.58 2fv4 h THR 201 Cb 0.36 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2fv4 h THR 201 CO 0.01 0.60 -1.33 0.58 -0.25 0.00 0.00 175.52 175.13 2fv4 h VAL 202 N 0.00 1.06 0.00 6.82 2.07 -0.91 -3.39 116.25 121.89 2fv4 h VAL 202 Ca -0.01 -2.38 -0.10 0.00 0.82 0.00 0.00 66.70 65.03 2fv4 h VAL 202 Cb 1.12 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2fv4 h VAL 202 CO 0.08 0.67 -1.65 0.00 0.02 0.00 0.00 177.57 176.69 2fv4 n GLN 203 N -3.99 0.64 -2.10 1.57 6.02 0.12 -4.94 117.38 114.70 2fv4 n GLN 203 Ca -0.25 0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.69 2fv4 n GLN 203 Cb 0.87 -1.68 -0.01 0.00 1.02 0.00 0.00 30.24 30.44 2fv4 n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fv4 n GLY 204 N 1.35 -0.12 3.68 1.08 0.00 0.23 -4.87 105.19 106.54 2fv4 n GLY 204 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2fv4 n GLY 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fv4 s ASP 205 N -1.93 6.57 0.00 1.61 1.01 -1.26 -4.91 116.67 117.75 2fv4 s ASP 205 Ca 0.00 0.68 0.09 0.00 0.71 0.00 0.00 52.55 54.03 2fv4 s ASP 205 Cb 0.00 -2.27 0.54 0.00 1.01 0.00 0.00 42.92 42.20 2fv4 s ASP 205 CO 0.00 -0.09 1.12 0.18 0.21 0.00 0.00 175.17 176.59 2fv4 n LEU 206 N 4.34 0.00 0.07 1.23 7.99 -1.26 -3.38 117.00 125.99 2fv4 n LEU 206 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.94 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 0.42 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.30 2fv4 n ALA 207 N -0.70 3.00 -0.01 -1.18 0.00 -1.26 -4.62 120.51 115.74 2fv4 n ALA 207 Ca 0.07 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.74 2fv4 n ALA 207 Cb 0.03 0.12 0.65 0.00 0.00 0.00 0.00 19.45 20.25 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 2.40 0.29 0.00 0.00 -1.99 0.18 119.26 120.15 2fv4 h ALA 208 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2fv4 h ALA 208 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fv4 h ALA 208 CO 0.00 -1.03 -0.14 0.27 0.00 0.00 0.00 179.25 178.35 2fv4 h PHE 209 N 0.00 -0.36 -0.08 0.00 -5.15 -1.85 -1.28 116.94 108.22 2fv4 h PHE 209 Ca 0.30 -0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 58.00 2fv4 h PHE 209 Cb 1.71 0.12 -0.01 0.00 0.22 0.00 0.00 35.95 37.99 2fv4 h PHE 209 CO 0.00 -0.23 -0.25 1.25 -2.00 0.00 0.00 178.31 177.09 2fv4 h LEU 210 N -0.94 0.13 -0.28 2.10 5.85 -1.60 0.18 115.31 120.75 2fv4 h LEU 210 Ca -0.04 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2fv4 h LEU 210 Cb 0.30 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2fv4 h LEU 210 CO 0.07 0.38 0.06 0.58 -0.34 0.00 0.00 178.44 179.19 2fv4 h VAL 211 N 0.12 1.22 -0.01 1.05 2.07 -0.75 -1.76 116.25 118.18 2fv4 h VAL 211 Ca 0.02 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2fv4 h VAL 211 Cb 0.51 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2fv4 h VAL 211 CO 0.04 0.24 -0.49 0.58 0.02 0.00 0.00 177.57 177.95 2fv4 h VAL 212 N 0.28 1.36 -0.04 2.57 2.07 -0.82 -2.59 116.25 119.06 2fv4 h VAL 212 Ca 0.09 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.91 2fv4 h VAL 212 Cb 0.30 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2fv4 h VAL 212 CO 0.00 0.49 -0.02 0.00 0.02 0.00 0.00 177.57 178.06 2fv4 h ALA 213 N 1.48 0.02 0.34 1.67 0.00 -0.14 0.89 119.26 123.51 2fv4 h ALA 213 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2fv4 h ALA 213 Cb 0.88 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2fv4 h ALA 213 CO 0.07 -0.50 -0.16 -0.09 0.00 0.00 0.00 179.25 178.56 2fv4 h ARG 214 N -0.02 -0.44 -0.75 0.00 9.65 -1.20 -0.93 114.38 120.69 2fv4 h ARG 214 Ca 0.02 0.03 0.20 0.00 -1.10 0.00 0.00 59.98 59.14 2fv4 h ARG 214 Cb 0.05 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2fv4 h ARG 214 CO -0.05 -0.29 0.53 -0.44 2.80 0.00 0.00 179.97 182.52 2fv4 h ASP 215 N -0.46 0.10 -0.46 -3.80 3.32 -1.25 0.27 116.42 114.15 2fv4 h ASP 215 Ca -0.05 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2fv4 h ASP 215 Cb 0.35 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2fv4 h ASP 215 CO 0.08 0.05 -0.16 -0.03 -1.72 0.00 0.00 179.24 177.46 2fv4 h MET 216 N 0.11 0.92 -0.51 3.56 4.05 0.49 -1.73 114.93 121.82 2fv4 h MET 216 Ca 0.36 -0.37 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2fv4 h MET 216 Cb 1.29 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 32.01 2fv4 h MET 216 CO -0.04 1.03 0.28 -0.07 0.23 0.00 0.00 176.91 178.34 2fv4 h LEU 217 N 0.76 0.43 0.16 3.39 3.38 0.43 -1.40 115.31 122.45 2fv4 h LEU 217 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2fv4 h LEU 217 Cb 0.72 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2fv4 h LEU 217 CO 0.05 0.30 -0.08 -0.07 0.09 0.00 0.00 178.44 178.74 2fv4 h LEU 218 N 0.55 -0.18 -2.00 1.67 -0.00 -1.29 -2.25 115.31 111.82 2fv4 h LEU 218 Ca 0.22 -0.11 0.17 0.00 -0.00 0.00 0.00 57.88 58.16 2fv4 h LEU 218 Cb 0.08 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 2fv4 h LEU 218 CO -0.13 0.00 0.46 0.00 -0.00 0.00 0.00 178.44 178.78 2fv4 h ALA 219 N 0.47 2.51 -0.53 1.53 0.00 -0.99 0.13 119.26 122.38 2fv4 h ALA 219 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2fv4 h ALA 219 Cb 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fv4 h ALA 219 CO 0.04 -0.77 0.07 0.77 0.00 0.00 0.00 179.25 179.35 2fv4 h SER 220 N 0.00 0.80 0.00 0.00 0.02 -0.64 -3.51 113.55 110.23 2fv4 h SER 220 Ca 0.29 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2fv4 h SER 220 Cb 1.21 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2fv4 h SER 220 CO -0.00 0.83 0.00 -0.11 -1.14 0.00 0.00 176.83 176.41