#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bv4 s TYR 116 N 0.00 1.09 0.01 5.64 1.13 -0.35 -4.98 117.35 119.89 1bv4 s TYR 116 Ca 0.00 -0.64 0.08 0.00 -1.41 0.00 0.00 57.07 55.09 1bv4 s TYR 116 Cb 0.00 -0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 40.25 1bv4 s TYR 116 CO 0.00 0.01 -0.24 -0.06 -2.51 0.00 0.00 175.55 172.75 1bv4 s PHE 117 N -2.40 2.13 -0.01 -3.49 0.08 -1.26 -1.06 117.98 111.97 1bv4 s PHE 117 Ca 0.06 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.73 1bv4 s PHE 117 Cb -0.03 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 1bv4 s PHE 117 CO 0.00 0.02 -0.08 -1.64 -0.10 0.00 0.00 175.22 173.42 1bv4 s MET 118 N -0.81 0.66 0.06 0.44 -1.94 -0.69 -4.97 119.30 112.05 1bv4 s MET 118 Ca 0.10 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.80 1bv4 s MET 118 Cb -0.09 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.07 1bv4 s MET 118 CO 0.00 0.17 0.18 0.45 -0.01 0.00 0.00 175.02 175.80 1bv4 s SER 119 N -0.16 6.15 0.79 3.03 0.15 -1.26 -0.05 113.70 122.36 1bv4 s SER 119 Ca 0.03 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 1bv4 s SER 119 Cb -0.03 -1.85 0.09 0.00 -1.71 0.00 0.00 66.02 62.52 1bv4 s SER 119 CO -0.00 0.18 1.15 -0.94 1.20 0.00 0.00 173.24 174.82 1bv4 s SER 120 N -2.43 4.44 -0.16 5.45 1.04 0.10 -4.98 113.70 117.17 1bv4 s SER 120 Ca 0.33 0.62 0.13 0.00 0.48 0.00 0.00 55.95 57.51 1bv4 s SER 120 Cb -0.13 -1.10 -0.24 0.00 0.10 0.00 0.00 66.02 64.65 1bv4 s SER 120 CO 0.26 -1.91 0.22 1.33 0.98 0.00 0.00 173.24 174.12 1bv4 n VAL 121 N -3.25 1.49 -3.99 5.02 0.24 -1.26 -4.75 118.33 111.83 1bv4 n VAL 121 Ca 0.09 -0.79 -0.25 0.00 -2.04 0.00 0.00 64.34 61.35 1bv4 n VAL 121 Cb 0.61 -0.82 -0.03 0.00 -1.47 0.00 0.00 33.84 32.12 1bv4 n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1bv4 s ARG 122 N -2.53 3.30 0.04 7.34 0.52 -1.26 -5.07 118.95 121.28 1bv4 s ARG 122 Ca -0.12 -0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1bv4 s ARG 122 Cb 0.07 -2.86 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 1bv4 s ARG 122 CO 0.80 0.49 0.41 1.03 0.02 0.00 0.00 175.30 178.05 1bv4 s ARG 123 N -3.40 3.86 0.18 3.54 0.52 -1.26 -4.38 118.95 118.01 1bv4 s ARG 123 Ca 0.34 0.33 -0.21 0.00 -0.52 0.00 0.00 55.73 55.66 1bv4 s ARG 123 Cb -0.10 -3.12 0.05 0.00 0.52 0.00 0.00 34.95 32.30 1bv4 s ARG 123 CO 0.27 0.63 0.60 0.00 0.02 0.00 0.00 175.30 176.82 1bv4 s MET 124 N -1.45 1.37 0.88 3.54 0.23 -0.04 -4.72 119.30 119.12 1bv4 s MET 124 Ca 0.28 -0.64 -0.11 0.00 -1.03 0.00 0.00 55.69 54.19 1bv4 s MET 124 Cb -0.15 0.58 0.12 0.00 -1.53 0.00 0.00 34.83 33.84 1bv4 s MET 124 CO 0.15 -0.60 1.09 -2.14 -2.03 0.00 0.00 175.02 171.49 1bv4 s PRO 125 N -3.80 1.35 0.24 3.16 0.02 -1.26 -2.21 135.00 132.51 1bv4 s PRO 125 Ca 0.04 0.97 -0.04 0.00 0.02 0.00 0.00 61.00 61.99 1bv4 s PRO 125 Cb -0.02 -1.81 0.43 0.00 0.02 0.00 0.00 34.50 33.12 1bv4 s PRO 125 CO -0.08 -2.21 1.76 1.25 -0.33 0.00 0.00 177.00 177.39 1bv4 h LEU 126 N -1.54 0.42 -0.68 -5.54 5.85 -1.58 -1.41 115.31 110.84 1bv4 h LEU 126 Ca -0.48 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1bv4 h LEU 126 Cb 1.27 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 1bv4 h LEU 126 CO 0.52 0.20 0.36 -0.55 -0.34 0.00 0.00 178.44 178.64 1bv4 h ASN 127 N 0.56 0.52 0.04 1.25 7.08 -1.92 0.56 115.58 123.66 1bv4 h ASN 127 Ca 0.40 0.04 -0.17 0.00 -3.08 0.00 0.00 56.30 53.49 1bv4 h ASN 127 Cb 0.52 -0.06 -0.00 0.00 -2.08 0.00 0.00 38.32 36.70 1bv4 h ASN 127 CO -0.34 0.32 -0.60 0.03 -2.08 0.00 0.00 177.43 174.77 1bv4 h ARG 128 N 0.65 0.56 0.19 4.14 3.08 -1.78 -2.90 114.38 118.32 1bv4 h ARG 128 Ca 0.31 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1bv4 h ARG 128 Cb 0.25 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1bv4 h ARG 128 CO -0.21 1.00 -0.21 0.00 -1.07 0.00 0.00 179.97 179.48 1bv4 h ALA 129 N 0.92 -0.41 -0.37 0.04 0.00 -0.34 -0.86 119.26 118.24 1bv4 h ALA 129 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1bv4 h ALA 129 Cb 1.16 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1bv4 h ALA 129 CO 0.11 -0.76 -0.10 0.87 0.00 0.00 0.00 179.25 179.38 1bv4 h LYS 130 N -0.44 -0.01 -0.57 0.00 1.57 -0.92 -1.89 116.57 114.32 1bv4 h LYS 130 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bv4 h LYS 130 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1bv4 h LYS 130 CO -0.06 -0.00 0.35 0.00 -0.57 0.00 0.00 179.45 179.17 1bv4 h ALA 131 N 1.36 0.73 0.21 3.86 0.00 -1.33 -1.95 119.26 122.14 1bv4 h ALA 131 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1bv4 h ALA 131 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1bv4 h ALA 131 CO -0.38 0.20 -0.35 1.25 0.00 0.00 0.00 179.25 179.96 1bv4 h LEU 132 N 0.77 -1.00 -0.86 0.00 5.85 -0.61 -1.52 115.31 117.94 1bv4 h LEU 132 Ca 0.21 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1bv4 h LEU 132 Cb -0.04 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1bv4 h LEU 132 CO -0.04 -0.46 0.42 0.00 -0.34 0.00 0.00 178.44 178.02 1bv4 h SER 134 N 1.23 0.00 0.24 0.00 4.64 -1.16 -0.21 113.55 118.29 1bv4 h SER 134 Ca 0.30 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 1bv4 h SER 134 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1bv4 h SER 134 CO -0.04 0.26 -0.19 -0.08 -0.87 0.00 0.00 176.83 175.91 1bv4 h GLU 135 N 0.00 0.00 -0.60 4.77 4.57 -0.99 -1.84 114.58 120.49 1bv4 h GLU 135 Ca -0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 1bv4 h GLU 135 Cb 0.66 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.12 1bv4 h GLU 135 CO 0.03 0.19 0.20 1.28 -1.18 0.00 0.00 179.01 179.54 1bv4 n LEU 136 N -4.15 5.33 -2.08 1.64 4.77 -1.09 -4.93 117.00 116.48 1bv4 n LEU 136 Ca -0.02 -3.39 -0.16 0.00 -0.03 0.00 0.00 56.01 52.41 1bv4 n LEU 136 Cb 0.26 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1bv4 n LEU 136 CO 0.35 0.94 -0.06 0.00 -1.33 0.00 0.00 177.39 177.29 1bv4 n GLN 137 N -0.62 -2.85 -0.66 3.23 6.02 -0.69 -5.01 117.38 116.80 1bv4 n GLN 137 Ca 0.39 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1bv4 n GLN 137 Cb 1.26 -5.02 0.00 0.00 1.02 0.00 0.00 30.24 27.51 1bv4 n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bv4 n GLY 138 N -1.22 6.09 3.57 1.08 0.00 -0.11 -4.78 105.19 109.81 1bv4 n GLY 138 Ca -0.11 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1bv4 n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bv4 s THR 139 N -0.18 0.00 0.15 2.61 -1.32 -0.60 -3.20 115.64 113.11 1bv4 s THR 139 Ca 0.00 -1.45 -0.31 0.00 -1.21 0.00 0.00 61.69 58.73 1bv4 s THR 139 Cb 0.00 -2.34 -0.08 0.00 -1.51 0.00 0.00 72.50 68.57 1bv4 s THR 139 CO 0.00 0.00 1.37 -0.69 -2.21 0.00 0.00 174.62 173.09 1bv4 s VAL 140 N -3.74 3.23 0.08 5.08 1.01 -1.26 0.56 120.40 125.36 1bv4 s VAL 140 Ca 0.24 0.93 -0.36 0.00 0.00 0.00 0.00 61.98 62.79 1bv4 s VAL 140 Cb -0.01 -3.59 -0.16 0.00 0.00 0.00 0.00 36.38 32.62 1bv4 s VAL 140 CO 0.11 0.10 1.41 0.00 0.00 0.00 0.00 175.10 176.72 1bv4 n ALA 141 N 3.47 -0.53 -3.74 5.51 0.00 0.29 -3.84 120.51 121.68 1bv4 n ALA 141 Ca 0.10 0.50 -0.30 0.00 0.00 0.00 0.00 53.44 53.74 1bv4 n ALA 141 Cb 0.42 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 17.59 1bv4 n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bv4 s THR 142 N 0.78 0.83 0.03 0.00 2.01 -1.26 -0.35 115.64 117.67 1bv4 s THR 142 Ca 0.84 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1bv4 s THR 142 Cb -0.91 -1.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.95 1bv4 s THR 142 CO 0.46 -0.59 1.73 -2.84 -0.69 0.00 0.00 174.62 172.69 1bv4 s PRO 143 N 1.65 4.18 0.00 4.92 0.02 -1.26 -4.91 135.00 139.60 1bv4 s PRO 143 Ca 0.08 2.36 0.22 0.00 0.02 0.00 0.00 61.00 63.68 1bv4 s PRO 143 Cb -0.17 -3.81 -0.11 0.00 0.02 0.00 0.00 34.50 30.42 1bv4 s PRO 143 CO -0.22 -0.82 0.98 0.54 -0.33 0.00 0.00 177.00 177.15 1bv4 n ARG 144 N 6.40 0.03 -3.82 5.54 5.12 -1.26 -4.74 116.66 123.93 1bv4 n ARG 144 Ca 0.17 -0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 56.01 1bv4 n ARG 144 Cb 0.41 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1bv4 n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bv4 s ASN 145 N -2.99 -0.13 0.42 0.55 2.20 -1.26 -4.63 114.94 109.11 1bv4 s ASN 145 Ca 0.09 -0.72 0.09 0.00 -0.94 0.00 0.00 52.86 51.38 1bv4 s ASN 145 Cb 0.16 0.68 0.92 0.00 -2.00 0.00 0.00 41.25 41.01 1bv4 s ASN 145 CO 0.84 -1.29 2.04 0.00 -2.94 0.00 0.00 177.10 175.74 1bv4 h ALA 146 N 2.00 1.81 -0.32 3.54 0.00 -1.97 -1.69 119.26 122.63 1bv4 h ALA 146 Ca -0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1bv4 h ALA 146 Cb 1.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1bv4 h ALA 146 CO 0.30 0.14 0.01 1.49 0.00 0.00 0.00 179.25 181.18 1bv4 h GLU 147 N 0.49 0.56 -0.48 0.00 4.81 -1.99 -0.95 114.58 117.02 1bv4 h GLU 147 Ca 0.18 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1bv4 h GLU 147 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1bv4 h GLU 147 CO -0.05 0.69 -0.12 0.93 -0.73 0.00 0.00 179.01 179.73 1bv4 h GLU 148 N 0.36 0.90 -0.73 1.92 5.08 -1.87 0.11 114.58 120.34 1bv4 h GLU 148 Ca 0.09 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1bv4 h GLU 148 Cb 0.43 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1bv4 h GLU 148 CO 0.02 0.96 0.47 -0.97 -1.00 0.00 0.00 179.01 178.49 1bv4 h ASN 149 N 0.80 0.79 -0.37 1.42 -1.24 -1.13 -0.08 115.58 115.78 1bv4 h ASN 149 Ca 0.13 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 1bv4 h ASN 149 Cb 0.64 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 1bv4 h ASN 149 CO 0.04 0.56 0.12 -0.09 -1.29 0.00 0.00 177.43 176.78 1bv4 h ARG 150 N 0.94 0.56 -0.38 6.67 9.65 -0.66 0.69 114.38 131.85 1bv4 h ARG 150 Ca 0.29 -0.12 0.03 0.00 -1.10 0.00 0.00 59.98 59.08 1bv4 h ARG 150 Cb -0.03 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1bv4 h ARG 150 CO -0.09 0.57 0.19 0.00 2.80 0.00 0.00 179.97 183.44 1bv4 h ALA 151 N 0.97 0.47 -0.52 2.80 0.00 -0.45 -0.12 119.26 122.41 1bv4 h ALA 151 Ca 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1bv4 h ALA 151 Cb 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1bv4 h ALA 151 CO -0.01 -0.18 -0.06 0.82 0.00 0.00 0.00 179.25 179.83 1bv4 h ILE 152 N 0.39 1.26 -0.41 0.00 2.04 -0.86 -2.27 117.51 117.66 1bv4 h ILE 152 Ca 0.16 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1bv4 h ILE 152 Cb 0.07 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1bv4 h ILE 152 CO -0.11 0.41 0.16 -0.61 0.00 0.00 0.00 178.15 178.00 1bv4 h GLN 153 N 0.84 0.32 -0.68 2.37 4.15 -0.19 -1.64 115.11 120.27 1bv4 h GLN 153 Ca 0.14 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1bv4 h GLN 153 Cb 0.58 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1bv4 h GLN 153 CO 0.04 0.21 0.27 -0.91 -1.93 0.00 0.00 178.83 176.51 1bv4 h ASN 154 N 0.33 0.95 -0.49 -0.69 2.35 -0.78 -3.14 115.58 114.11 1bv4 h ASN 154 Ca 0.19 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1bv4 h ASN 154 Cb 0.15 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1bv4 h ASN 154 CO -0.17 0.86 -0.13 0.58 -1.65 0.00 0.00 177.43 176.92 1bv4 h VAL 155 N 0.97 1.27 -3.45 2.81 2.07 -1.08 -3.40 116.25 115.44 1bv4 h VAL 155 Ca 0.23 -1.27 -0.60 0.00 0.82 0.00 0.00 66.70 65.87 1bv4 h VAL 155 Cb 0.22 1.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.96 1bv4 h VAL 155 CO -0.02 0.44 -0.16 0.00 0.02 0.00 0.00 177.57 177.85 1bv4 s ALA 156 N -4.79 3.55 -0.25 1.67 0.00 -0.65 -4.78 121.76 116.52 1bv4 s ALA 156 Ca -0.12 -0.46 0.14 0.00 0.00 0.00 0.00 51.96 51.52 1bv4 s ALA 156 Cb 0.12 -2.67 0.80 0.00 0.00 0.00 0.00 23.12 21.37 1bv4 s ALA 156 CO 0.85 -0.29 1.75 1.63 0.00 0.00 0.00 175.76 179.71 1bv4 n LYS 157 N 4.43 4.65 -3.96 0.00 4.76 -1.26 -4.72 118.16 122.06 1bv4 n LYS 157 Ca -0.08 -3.15 -0.09 0.00 -2.87 0.00 0.00 58.31 52.13 1bv4 n LYS 157 Cb 0.51 -2.25 -0.04 0.00 -1.84 0.00 0.00 35.03 31.41 1bv4 n LYS 157 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bv4 s ASP 158 N -0.89 -0.12 0.18 4.39 2.15 -1.26 -4.97 116.67 116.15 1bv4 s ASP 158 Ca 0.54 -0.86 -0.33 0.00 0.43 0.00 0.00 52.55 52.34 1bv4 s ASP 158 Cb 0.42 0.64 -0.14 0.00 -0.30 0.00 0.00 42.92 43.54 1bv4 s ASP 158 CO 0.15 -1.22 1.55 0.52 -0.17 0.00 0.00 175.17 176.01 1bv4 n VAL 159 N -0.41 0.19 -3.92 1.11 0.31 -1.26 -4.73 118.33 109.62 1bv4 n VAL 159 Ca -0.02 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1bv4 n VAL 159 Cb 0.61 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.88 1bv4 n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bv4 s ALA 160 N 0.72 -0.12 0.50 3.52 0.00 -0.74 -3.18 121.76 122.47 1bv4 s ALA 160 Ca 0.76 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1bv4 s ALA 160 Cb -0.66 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 1bv4 s ALA 160 CO 0.40 -0.19 1.28 -0.06 0.00 0.00 0.00 175.76 177.19 1bv4 s PHE 161 N -1.42 2.55 0.27 0.00 0.08 -0.81 -0.15 117.98 118.50 1bv4 s PHE 161 Ca -0.15 1.44 0.10 0.00 0.12 0.00 0.00 56.93 58.44 1bv4 s PHE 161 Cb -0.09 -3.62 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 1bv4 s PHE 161 CO 0.00 -2.29 -0.04 -0.51 -0.10 0.00 0.00 175.22 172.28 1bv4 s LEU 162 N -3.26 3.06 -0.65 -0.37 1.43 0.38 -4.24 118.68 115.03 1bv4 s LEU 162 Ca 0.67 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1bv4 s LEU 162 Cb -0.35 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 1bv4 s LEU 162 CO 0.42 -0.00 3.07 0.61 0.23 0.00 0.00 176.35 180.68 1bv4 n GLY 163 N -0.84 3.96 2.97 -3.19 0.00 0.52 -4.56 105.19 104.05 1bv4 n GLY 163 Ca -0.06 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 1bv4 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bv4 s ILE 164 N -0.01 0.88 0.28 -0.61 1.01 -1.26 -2.50 121.20 118.99 1bv4 s ILE 164 Ca 0.63 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 1bv4 s ILE 164 Cb 0.29 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1bv4 s ILE 164 CO -0.09 0.30 0.50 0.42 0.00 0.00 0.00 174.94 176.07 1bv4 s THR 165 N 0.72 0.00 -0.15 2.92 -4.23 -0.42 -2.91 115.64 111.56 1bv4 s THR 165 Ca -0.13 -1.42 0.18 0.00 -1.18 0.00 0.00 61.69 59.14 1bv4 s THR 165 Cb -0.15 -2.34 0.40 0.00 1.34 0.00 0.00 72.50 71.75 1bv4 s THR 165 CO 0.02 0.00 1.27 -0.90 -0.54 0.00 0.00 174.62 174.47 1bv4 n ASP 166 N -0.65 3.01 -0.28 3.99 5.75 -1.04 -0.55 116.55 126.77 1bv4 n ASP 166 Ca -0.02 -3.07 0.09 0.00 -0.01 0.00 0.00 54.79 51.78 1bv4 n ASP 166 Cb 0.62 -0.48 0.33 0.00 -1.03 0.00 0.00 41.12 40.55 1bv4 n ASP 166 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1bv4 h GLN 167 N 0.79 0.79 -0.47 0.11 4.20 -1.80 -1.25 115.11 117.48 1bv4 h GLN 167 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1bv4 h GLN 167 Cb 1.20 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1bv4 h GLN 167 CO 0.10 0.52 0.00 0.54 -0.67 0.00 0.00 178.83 179.32 1bv4 n ARG 168 N -4.55 1.98 0.00 1.46 1.74 -1.26 -4.85 116.66 111.18 1bv4 n ARG 168 Ca 0.16 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 1bv4 n ARG 168 Cb 0.37 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1bv4 n ARG 168 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bv4 n THR 169 N 0.34 0.00 -1.45 0.55 -2.24 -0.47 -5.13 114.28 105.88 1bv4 n THR 169 Ca 0.10 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1bv4 n THR 169 Cb 0.37 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1bv4 n THR 169 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1bv4 n VAL 172 N 0.00 -4.30 -2.56 2.28 0.31 -1.26 -4.49 118.33 108.30 1bv4 n VAL 172 Ca 0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 64.41 1bv4 n VAL 172 Cb 0.00 -3.77 -0.03 0.00 -0.91 0.00 0.00 33.84 29.13 1bv4 n VAL 172 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1bv4 s PHE 173 N -0.11 3.34 0.16 3.52 0.08 -1.26 -4.32 117.98 119.39 1bv4 s PHE 173 Ca -0.02 1.39 0.06 0.00 0.12 0.00 0.00 56.93 58.48 1bv4 s PHE 173 Cb 0.00 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1bv4 s PHE 173 CO 0.07 -0.81 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.03 1bv4 s GLU 174 N 2.12 1.16 0.77 0.44 2.02 0.28 -2.83 118.70 122.67 1bv4 s GLU 174 Ca 0.52 -1.43 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 1bv4 s GLU 174 Cb -0.22 -0.95 0.06 0.00 0.10 0.00 0.00 34.13 33.12 1bv4 s GLU 174 CO 0.20 0.16 1.15 0.16 0.02 0.00 0.00 175.26 176.95 1bv4 s ASP 175 N -2.94 4.76 0.00 -0.19 1.47 -0.38 -1.30 116.67 118.09 1bv4 s ASP 175 Ca 0.16 0.84 0.00 0.00 1.18 0.00 0.00 52.55 54.73 1bv4 s ASP 175 Cb -0.02 -1.42 0.00 0.00 -0.34 0.00 0.00 42.92 41.14 1bv4 s ASP 175 CO 0.04 -1.74 0.16 0.18 0.68 0.00 0.00 175.17 174.49 1bv4 n LEU 176 N -3.21 0.02 -0.35 2.11 4.77 -1.04 -0.81 117.00 118.48 1bv4 n LEU 176 Ca 0.08 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.09 1bv4 n LEU 176 Cb 0.60 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.73 1bv4 n LEU 176 CO 0.57 0.00 0.43 0.41 -1.33 0.00 0.00 177.39 177.47 1bv4 n THR 177 N -0.39 0.22 -0.73 -5.08 -1.04 -1.26 -4.99 114.28 101.00 1bv4 n THR 177 Ca 0.00 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1bv4 n THR 177 Cb 0.00 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 1bv4 n THR 177 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bv4 n GLY 178 N 0.41 0.84 3.81 3.41 0.00 0.01 -5.04 105.19 108.62 1bv4 n GLY 178 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1bv4 n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bv4 s ASN 179 N -2.90 6.41 0.48 1.61 0.01 -1.26 -4.85 114.94 114.44 1bv4 s ASN 179 Ca 0.00 0.48 -0.24 0.00 -0.71 0.00 0.00 52.86 52.39 1bv4 s ASN 179 Cb 0.00 -2.12 -0.07 0.00 0.41 0.00 0.00 41.25 39.47 1bv4 s ASN 179 CO 0.00 0.29 1.37 -0.13 -1.51 0.00 0.00 177.10 177.12 1bv4 s ARG 180 N -0.46 3.55 0.28 -0.60 0.52 -1.26 -1.24 118.95 119.74 1bv4 s ARG 180 Ca 0.15 2.28 -0.29 0.00 -0.52 0.00 0.00 55.73 57.34 1bv4 s ARG 180 Cb -0.13 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1bv4 s ARG 180 CO 0.04 -0.88 1.10 0.14 0.02 0.00 0.00 175.30 175.72 1bv4 s VAL 181 N -1.27 3.48 -1.98 3.52 -7.23 -1.13 -4.83 120.40 110.96 1bv4 s VAL 181 Ca 0.64 1.48 0.20 0.00 -1.81 0.00 0.00 61.98 62.49 1bv4 s VAL 181 Cb -0.41 -3.94 0.04 0.00 0.56 0.00 0.00 36.38 32.63 1bv4 s VAL 181 CO 0.51 0.35 1.02 0.54 -0.31 0.00 0.00 175.10 177.21 1bv4 n ARG 182 N 1.15 1.57 -4.21 4.82 1.74 -1.26 -4.91 116.66 115.56 1bv4 n ARG 182 Ca -0.01 -1.14 -0.18 0.00 -0.77 0.00 0.00 57.85 55.75 1bv4 n ARG 182 Cb 0.45 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.36 1bv4 n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1bv4 s TYR 183 N -2.05 0.63 0.12 -1.55 5.04 -1.26 -5.06 117.35 113.22 1bv4 s TYR 183 Ca 0.18 -0.14 -0.09 0.00 -2.44 0.00 0.00 57.07 54.58 1bv4 s TYR 183 Cb 0.16 -0.47 -0.00 0.00 0.35 0.00 0.00 41.96 42.00 1bv4 s TYR 183 CO 0.42 -0.07 0.23 0.95 -1.34 0.00 0.00 175.55 175.74 1bv4 s THR 184 N 0.23 0.11 -0.42 4.34 -4.23 -1.26 -4.97 115.64 109.44 1bv4 s THR 184 Ca -0.03 -1.23 0.09 0.00 -1.18 0.00 0.00 61.69 59.35 1bv4 s THR 184 Cb -0.07 -1.51 0.34 0.00 1.34 0.00 0.00 72.50 72.60 1bv4 s THR 184 CO -0.00 -0.51 0.98 -3.20 -0.54 0.00 0.00 174.62 171.35 1bv4 n ASN 185 N -0.12 -0.96 -4.74 3.99 5.15 -1.26 -5.06 115.26 112.25 1bv4 n ASN 185 Ca -0.12 -3.32 -0.42 0.00 -0.60 0.00 0.00 54.58 50.12 1bv4 n ASN 185 Cb 0.63 0.81 -0.02 0.00 -0.53 0.00 0.00 39.78 40.67 1bv4 n ASN 185 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1bv4 s TRP 186 N -0.90 2.83 0.70 1.20 0.52 -1.26 -0.64 118.94 121.40 1bv4 s TRP 186 Ca 0.29 0.72 -0.16 0.00 0.02 0.00 0.00 56.10 56.97 1bv4 s TRP 186 Cb 0.33 -4.04 0.02 0.00 -1.15 0.00 0.00 33.47 28.63 1bv4 s TRP 186 CO -0.06 -3.60 1.23 1.21 0.02 0.00 0.00 176.95 175.75 1bv4 s ASN 187 N 0.65 4.32 0.22 2.95 3.04 0.01 -4.67 114.94 121.46 1bv4 s ASN 187 Ca 0.65 2.43 -0.32 0.00 0.04 0.00 0.00 52.86 55.67 1bv4 s ASN 187 Cb -0.47 -2.60 -0.12 0.00 -1.54 0.00 0.00 41.25 36.52 1bv4 s ASN 187 CO 0.43 -2.18 1.64 -0.62 -3.04 0.00 0.00 177.10 173.33 1bv4 n GLU 188 N -2.47 2.57 -0.08 0.43 1.02 -1.26 -1.13 120.64 119.71 1bv4 n GLU 188 Ca 0.14 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 1bv4 n GLU 188 Cb 0.50 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1bv4 n GLU 188 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bv4 n GLY 189 N 3.25 0.84 3.80 0.62 0.00 -1.26 -5.05 105.19 107.40 1bv4 n GLY 189 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1bv4 n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bv4 s GLU 190 N -0.70 2.73 0.09 1.61 0.41 -0.29 -4.02 118.70 118.54 1bv4 s GLU 190 Ca 0.00 -1.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.04 1bv4 s GLU 190 Cb 0.00 -2.45 -0.05 0.00 -1.78 0.00 0.00 34.13 29.85 1bv4 s GLU 190 CO 0.00 0.27 1.01 -1.25 -0.49 0.00 0.00 175.26 174.80 1bv4 s PRO 191 N -3.87 4.62 -0.46 0.39 0.04 -1.26 -4.71 135.00 129.75 1bv4 s PRO 191 Ca 0.36 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 1bv4 s PRO 191 Cb -0.06 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.19 1bv4 s PRO 191 CO 0.25 0.08 0.34 1.21 0.04 0.00 0.00 177.00 178.91 1bv4 s ASN 192 N 0.33 5.85 0.10 6.66 2.47 -1.26 -5.00 114.94 124.09 1bv4 s ASN 192 Ca 0.50 -1.57 -0.36 0.00 0.42 0.00 0.00 52.86 51.85 1bv4 s ASN 192 Cb -0.24 -2.07 -0.17 0.00 -1.45 0.00 0.00 41.25 37.32 1bv4 s ASN 192 CO 0.30 -0.63 1.20 -3.20 -3.72 0.00 0.00 177.10 171.05 1bv4 n ASN 193 N 5.03 1.11 -0.01 -4.21 2.85 -1.26 -4.74 115.26 114.02 1bv4 n ASN 193 Ca -0.11 1.13 0.10 0.00 -0.11 0.00 0.00 54.58 55.60 1bv4 n ASN 193 Cb 0.42 -1.13 -0.15 0.00 1.24 0.00 0.00 39.78 40.16 1bv4 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1bv4 n VAL 194 N 1.92 0.00 0.00 3.44 0.24 -1.26 -5.01 118.33 117.67 1bv4 n VAL 194 Ca 0.18 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1bv4 n VAL 194 Cb 0.19 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1bv4 n VAL 194 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bv4 n GLY 195 N 1.36 3.13 3.09 7.63 0.00 -1.26 -5.02 105.19 114.12 1bv4 n GLY 195 Ca -0.02 -0.13 -0.54 0.00 0.00 0.00 0.00 46.02 45.34 1bv4 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bv4 n SER 196 N 0.00 0.45 0.00 1.61 7.64 -1.26 -1.16 113.62 120.89 1bv4 n SER 196 Ca 0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1bv4 n SER 196 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1bv4 n SER 196 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bv4 n GLY 197 N 2.22 2.63 0.51 0.23 0.00 -1.26 -4.83 105.19 104.69 1bv4 n GLY 197 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1bv4 n GLY 197 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bv4 n GLU 198 N -2.00 1.71 -3.19 1.61 0.28 -0.31 -3.70 120.64 115.03 1bv4 n GLU 198 Ca 0.00 -2.92 -0.39 0.00 -0.16 0.00 0.00 57.16 53.70 1bv4 n GLU 198 Cb 0.00 -1.64 -0.05 0.00 1.43 0.00 0.00 31.44 31.18 1bv4 n GLU 198 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1bv4 s ASN 199 N -2.78 6.81 0.46 -1.84 0.01 -1.25 -2.20 114.94 114.16 1bv4 s ASN 199 Ca 0.37 0.97 0.03 0.00 -0.71 0.00 0.00 52.86 53.52 1bv4 s ASN 199 Cb 0.33 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.63 1bv4 s ASN 199 CO 0.01 -0.06 0.05 0.00 -1.51 0.00 0.00 177.10 175.58 1bv4 s VAL 201 N -2.99 1.00 0.11 0.00 1.01 -1.15 -1.11 120.40 117.27 1bv4 s VAL 201 Ca 0.15 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1bv4 s VAL 201 Cb 0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1bv4 s VAL 201 CO 0.08 0.31 -0.20 0.68 0.00 0.00 0.00 175.10 175.98 1bv4 s VAL 202 N 0.37 1.67 -0.25 2.92 -7.23 -0.74 -0.47 120.40 116.67 1bv4 s VAL 202 Ca -0.08 -1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 1bv4 s VAL 202 Cb -0.12 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1bv4 s VAL 202 CO 0.02 -0.13 0.16 -0.22 -0.31 0.00 0.00 175.10 174.62 1bv4 s LEU 203 N -2.04 4.04 0.77 1.32 2.96 0.78 -1.37 118.68 125.14 1bv4 s LEU 203 Ca 0.07 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.93 1bv4 s LEU 203 Cb -0.09 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.58 1bv4 s LEU 203 CO 0.04 0.03 1.13 -0.76 -1.32 0.00 0.00 176.35 175.47 1bv4 s LEU 204 N 1.27 2.62 0.55 -0.68 1.43 0.42 -1.79 118.68 122.50 1bv4 s LEU 204 Ca 0.07 0.72 0.28 0.00 -1.03 0.00 0.00 54.13 54.17 1bv4 s LEU 204 Cb -0.14 -3.27 1.62 0.00 0.03 0.00 0.00 46.19 44.42 1bv4 s LEU 204 CO 0.06 -1.78 2.16 0.71 0.23 0.00 0.00 176.35 177.73 1bv4 h THR 205 N -0.90 0.55 -0.05 5.49 1.35 -1.88 0.11 112.91 117.58 1bv4 h THR 205 Ca -0.46 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1bv4 h THR 205 Cb 1.32 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1bv4 h THR 205 CO 0.64 0.06 0.00 -0.46 -0.25 0.00 0.00 175.52 175.52 1bv4 n ASN 206 N -3.74 0.73 0.00 5.36 0.23 -1.26 -4.91 115.26 111.67 1bv4 n ASN 206 Ca -0.02 -1.44 0.00 0.00 -0.53 0.00 0.00 54.58 52.59 1bv4 n ASN 206 Cb 0.17 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1bv4 n ASN 206 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bv4 n GLY 207 N 0.99 2.02 3.87 4.83 0.00 0.37 -5.04 105.19 112.23 1bv4 n GLY 207 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1bv4 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bv4 s LYS 208 N -0.42 3.62 -0.04 1.61 -0.14 -1.26 -4.66 119.74 118.45 1bv4 s LYS 208 Ca 0.00 0.74 -0.02 0.00 -1.36 0.00 0.00 55.97 55.33 1bv4 s LYS 208 Cb 0.00 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 1bv4 s LYS 208 CO 0.00 -0.53 0.06 -1.58 -0.76 0.00 0.00 175.35 172.54 1bv4 s TRP 209 N -3.12 3.27 0.10 3.18 0.52 0.19 -0.44 118.94 122.64 1bv4 s TRP 209 Ca 0.55 0.23 0.09 0.00 0.02 0.00 0.00 56.10 57.00 1bv4 s TRP 209 Cb -0.11 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.40 1bv4 s TRP 209 CO 0.52 0.54 -0.24 -0.80 0.02 0.00 0.00 176.95 176.98 1bv4 s ASN 210 N -1.36 2.97 -0.24 2.95 0.01 -0.47 -0.81 114.94 117.99 1bv4 s ASN 210 Ca 0.18 -0.68 -0.20 0.00 -0.71 0.00 0.00 52.86 51.45 1bv4 s ASN 210 Cb -0.12 -0.21 -0.02 0.00 0.41 0.00 0.00 41.25 41.32 1bv4 s ASN 210 CO 0.09 0.16 0.62 -0.62 -1.51 0.00 0.00 177.10 175.84 1bv4 s ASP 211 N -1.77 6.59 0.15 -1.22 -1.08 -1.26 -1.78 116.67 116.30 1bv4 s ASP 211 Ca 0.11 0.72 0.00 0.00 -0.52 0.00 0.00 52.55 52.86 1bv4 s ASP 211 Cb -0.10 -2.34 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 1bv4 s ASP 211 CO 0.04 -0.35 0.04 0.68 0.52 0.00 0.00 175.17 176.10 1bv4 s VAL 212 N 2.39 0.36 0.24 1.11 -7.23 -0.26 -4.70 120.40 112.30 1bv4 s VAL 212 Ca 0.26 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1bv4 s VAL 212 Cb -0.16 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.57 1bv4 s VAL 212 CO 0.09 -0.44 1.47 -2.84 -0.31 0.00 0.00 175.10 173.07 1bv4 s PRO 213 N -3.99 4.25 0.56 4.82 0.02 -1.26 0.45 135.00 139.84 1bv4 s PRO 213 Ca 0.25 2.33 0.37 0.00 0.02 0.00 0.00 61.00 63.96 1bv4 s PRO 213 Cb 0.07 -3.11 1.82 0.00 0.02 0.00 0.00 34.50 33.29 1bv4 s PRO 213 CO 0.03 -0.47 2.11 0.00 -0.33 0.00 0.00 177.00 178.35 1bv4 n SER 215 N -2.94 0.35 -4.84 0.00 3.41 -1.26 -1.97 113.62 106.37 1bv4 n SER 215 Ca -0.01 0.09 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 1bv4 n SER 215 Cb 0.17 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1bv4 n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bv4 s ASP 216 N -3.18 6.00 -0.14 4.04 1.11 -0.83 -4.70 116.67 118.96 1bv4 s ASP 216 Ca 0.12 1.55 -0.07 0.00 0.18 0.00 0.00 52.55 54.33 1bv4 s ASP 216 Cb 0.17 -2.49 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 1bv4 s ASP 216 CO 0.64 -1.02 0.11 -0.44 1.18 0.00 0.00 175.17 175.64 1bv4 s SER 217 N -3.70 6.10 0.18 0.27 0.01 -1.26 -4.00 113.70 111.29 1bv4 s SER 217 Ca 0.58 0.32 -0.06 0.00 1.31 0.00 0.00 55.95 58.09 1bv4 s SER 217 Cb -0.12 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 1bv4 s SER 217 CO 0.48 0.32 0.24 -0.36 0.41 0.00 0.00 173.24 174.33 1bv4 s PHE 218 N -0.52 0.64 1.15 2.43 0.40 -0.94 -4.68 117.98 116.46 1bv4 s PHE 218 Ca 0.12 -0.97 -0.13 0.00 -0.60 0.00 0.00 56.93 55.34 1bv4 s PHE 218 Cb -0.12 -0.20 0.27 0.00 0.51 0.00 0.00 43.02 43.49 1bv4 s PHE 218 CO 0.02 -0.71 1.04 -0.51 0.70 0.00 0.00 175.22 175.76 1bv4 s LEU 219 N -3.03 0.85 -0.04 -0.37 1.43 -1.19 -0.86 118.68 115.47 1bv4 s LEU 219 Ca 0.24 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1bv4 s LEU 219 Cb 0.04 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1bv4 s LEU 219 CO 0.04 -4.07 -0.08 -0.69 0.23 0.00 0.00 176.35 171.78 1bv4 s VAL 220 N -2.57 0.79 -0.19 -1.59 1.01 -1.26 -1.93 120.40 114.66 1bv4 s VAL 220 Ca 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1bv4 s VAL 220 Cb -0.23 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1bv4 s VAL 220 CO 0.63 0.26 -0.10 -0.69 0.00 0.00 0.00 175.10 175.20 1bv4 s VAL 221 N 0.46 2.98 0.06 2.92 1.01 -1.26 -0.73 120.40 125.85 1bv4 s VAL 221 Ca -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1bv4 s VAL 221 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1bv4 s VAL 221 CO 0.01 0.47 0.24 0.00 0.00 0.00 0.00 175.10 175.82 1bv4 s GLU 223 N -2.38 2.00 0.11 0.00 -1.05 0.19 -1.70 118.70 115.88 1bv4 s GLU 223 Ca 0.34 -1.00 0.04 0.00 -0.15 0.00 0.00 54.97 54.20 1bv4 s GLU 223 Cb -0.13 -2.08 -0.04 0.00 -0.44 0.00 0.00 34.13 31.44 1bv4 s GLU 223 CO 0.25 0.54 -0.10 -0.06 0.95 0.00 0.00 175.26 176.85 1bv4 s PHE 224 N -0.78 1.10 0.16 4.83 0.08 -0.22 -1.55 117.98 121.61 1bv4 s PHE 224 Ca 0.12 -0.74 -0.14 0.00 0.12 0.00 0.00 56.93 56.30 1bv4 s PHE 224 Cb -0.10 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1bv4 s PHE 224 CO 0.02 0.00 0.39 -1.12 -0.10 0.00 0.00 175.22 174.42 1bv4 s SER 225 N -2.80 -0.13 0.00 1.36 0.01 -1.26 -1.21 113.70 109.66 1bv4 s SER 225 Ca 0.11 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1bv4 s SER 225 Cb 0.00 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.77 1bv4 s SER 225 CO -0.01 -0.94 0.54 0.47 0.41 0.00 0.00 173.24 173.72