#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i71 n ALA 111 N 0.00 5.24 -0.33 7.33 0.00 -1.26 -4.58 120.51 126.90 3i71 n ALA 111 Ca 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 53.44 50.85 3i71 n ALA 111 Cb 0.00 -1.40 0.09 0.00 0.00 0.00 0.00 19.45 18.14 3i71 n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3i71 h ASP 112 N 0.88 1.13 -0.18 0.00 3.45 -2.05 -1.73 116.42 117.92 3i71 h ASP 112 Ca 0.56 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.82 3i71 h ASP 112 Cb 2.65 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 41.13 3i71 h ASP 112 CO 0.98 0.91 -0.26 -0.33 -1.57 0.00 0.00 179.24 178.96 3i71 h GLU 113 N 1.26 0.49 -0.39 3.56 5.08 -2.00 -2.67 114.58 119.90 3i71 h GLU 113 Ca 0.32 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3i71 h GLU 113 Cb 0.04 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3i71 h GLU 113 CO -0.05 0.89 0.25 1.25 -1.00 0.00 0.00 179.01 180.34 3i71 h LEU 114 N 0.14 0.47 -0.63 1.33 5.85 -1.84 -1.29 115.31 119.33 3i71 h LEU 114 Ca 0.02 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 3i71 h LEU 114 Cb 0.84 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3i71 h LEU 114 CO 0.06 0.37 0.05 -0.07 -0.34 0.00 0.00 178.44 178.51 3i71 h LEU 115 N 0.52 1.05 -0.10 2.25 4.07 -1.34 -0.90 115.31 120.87 3i71 h LEU 115 Ca 0.14 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.83 3i71 h LEU 115 Cb -0.02 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.42 3i71 h LEU 115 CO -0.03 1.08 -0.01 0.00 -1.08 0.00 0.00 178.44 178.39 3i71 h ALA 116 N 1.01 0.07 -0.28 1.53 0.00 -1.18 0.11 119.26 120.52 3i71 h ALA 116 Ca 0.18 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3i71 h ALA 116 Cb 0.51 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3i71 h ALA 116 CO 0.02 -0.48 -0.10 1.25 0.00 0.00 0.00 179.25 179.95 3i71 h LEU 117 N 0.01 -0.34 -1.66 0.00 5.85 -0.98 -2.28 115.31 115.92 3i71 h LEU 117 Ca 0.04 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3i71 h LEU 117 Cb 0.06 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 3i71 h LEU 117 CO -0.09 -0.12 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.68 3i71 h LEU 118 N -0.04 0.00 -1.01 2.25 3.38 -0.84 -2.57 115.31 116.48 3i71 h LEU 118 Ca 0.14 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3i71 h LEU 118 Cb 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3i71 h LEU 118 CO -0.31 0.14 0.66 0.74 0.09 0.00 0.00 178.44 179.76 3i71 h THR 119 N 0.00 1.18 0.31 0.22 2.02 -0.18 -3.23 112.91 113.23 3i71 h THR 119 Ca -0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 3i71 h THR 119 Cb 0.48 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3i71 h THR 119 CO 0.02 0.23 -0.15 0.28 0.37 0.00 0.00 175.52 176.27 3i71 h SER 120 N 1.28 -0.35 -0.89 4.18 0.02 -1.44 -3.41 113.55 112.94 3i71 h SER 120 Ca 0.40 0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 61.04 3i71 h SER 120 Cb -0.00 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 3i71 h SER 120 CO -0.12 -0.10 0.82 -0.69 -1.14 0.00 0.00 176.83 175.59 3i71 s VAL 121 N -3.08 3.43 0.16 2.27 1.01 -1.13 -4.78 120.40 118.29 3i71 s VAL 121 Ca -0.06 -0.29 0.16 0.00 0.00 0.00 0.00 61.98 61.79 3i71 s VAL 121 Cb 0.01 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.48 3i71 s VAL 121 CO 0.18 -0.94 1.67 -0.09 0.00 0.00 0.00 175.10 175.92 3i71 h ARG 122 N 11.80 0.00 0.00 2.72 2.43 -1.81 -2.38 114.38 127.14 3i71 h ARG 122 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3i71 h ARG 122 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3i71 h ARG 122 CO 1.21 0.46 0.00 0.37 -1.51 0.00 0.00 179.97 180.50 3i71 h GLN 123 N 0.00 0.00 0.00 0.20 5.75 -1.92 -3.50 115.11 115.64 3i71 h GLN 123 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3i71 h GLN 123 Cb 1.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.56 3i71 h GLN 123 CO 0.06 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.65 3i71 n GLY 124 N 1.10 0.98 3.02 2.39 0.00 -0.90 -5.08 105.19 106.70 3i71 n GLY 124 Ca 0.05 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 3i71 n GLY 124 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i71 s MET 125 N -1.55 0.42 0.53 1.61 -1.94 -1.26 -5.01 119.30 112.10 3i71 s MET 125 Ca 0.00 -0.77 -0.03 0.00 -1.71 0.00 0.00 55.69 53.18 3i71 s MET 125 Cb 0.00 0.07 0.01 0.00 2.01 0.00 0.00 34.83 36.91 3i71 s MET 125 CO 0.00 -0.05 0.80 0.95 -0.01 0.00 0.00 175.02 176.71 3i71 s THR 126 N -2.00 3.72 0.30 2.05 -4.23 -1.26 -4.94 115.64 109.28 3i71 s THR 126 Ca -0.10 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 3i71 s THR 126 Cb -0.06 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.63 3i71 s THR 126 CO -0.03 -0.38 1.93 0.00 -0.54 0.00 0.00 174.62 175.61 3i71 h ALA 127 N 0.07 1.48 -0.65 3.99 0.00 -1.98 -1.80 119.26 120.37 3i71 h ALA 127 Ca -0.45 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 3i71 h ALA 127 Cb 1.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3i71 h ALA 127 CO 0.59 0.42 0.26 0.78 0.00 0.00 0.00 179.25 181.29 3i71 h GLY 128 N 1.06 1.05 1.31 0.00 0.00 -1.93 0.89 103.07 105.43 3i71 h GLY 128 Ca 0.36 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3i71 h GLY 128 CO -0.12 0.54 0.01 0.83 0.00 0.00 0.00 176.54 177.81 3i71 h GLU 129 N 0.92 0.84 -0.28 4.80 5.08 -1.82 -1.21 114.58 122.92 3i71 h GLU 129 Ca 0.22 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3i71 h GLU 129 Cb 0.21 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3i71 h GLU 129 CO -0.02 0.84 -0.08 0.28 -1.00 0.00 0.00 179.01 179.03 3i71 h VAL 130 N 0.79 1.28 -0.49 3.13 2.07 -1.02 -1.57 116.25 120.43 3i71 h VAL 130 Ca 0.15 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3i71 h VAL 130 Cb 0.45 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3i71 h VAL 130 CO 0.02 0.35 0.31 0.00 0.02 0.00 0.00 177.57 178.27 3i71 h ALA 131 N 0.77 0.63 -0.43 1.67 0.00 -0.66 -1.98 119.26 119.26 3i71 h ALA 131 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3i71 h ALA 131 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3i71 h ALA 131 CO 0.03 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.58 3i71 h ALA 132 N 1.16 0.55 -0.15 0.00 0.00 -1.18 0.28 119.26 119.92 3i71 h ALA 132 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3i71 h ALA 132 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3i71 h ALA 132 CO -0.04 0.12 0.09 1.25 0.00 0.00 0.00 179.25 180.67 3i71 h HIS 133 N 0.55 0.20 0.00 0.00 6.17 -1.01 -3.10 115.15 117.96 3i71 h HIS 133 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 3i71 h HIS 133 Cb 0.12 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 29.99 3i71 h HIS 133 CO -0.01 0.16 -0.65 1.19 0.71 0.00 0.00 177.93 179.34 3i71 n PHE 134 N -4.96 0.24 -2.45 5.26 3.01 -0.77 -4.94 117.46 112.85 3i71 n PHE 134 Ca -0.04 0.07 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 3i71 n PHE 134 Cb 0.05 -0.42 0.01 0.00 -0.01 0.00 0.00 39.48 39.11 3i71 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i71 n GLY 135 N 1.42 0.06 3.87 1.37 0.00 0.88 -5.02 105.19 107.77 3i71 n GLY 135 Ca 0.04 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 3i71 n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3i71 s TRP 136 N -2.70 3.51 0.57 1.61 0.51 -0.49 -5.03 118.94 116.93 3i71 s TRP 136 Ca 0.09 0.79 -0.20 0.00 -2.12 0.00 0.00 56.10 54.66 3i71 s TRP 136 Cb -0.04 -2.18 -0.05 0.00 -0.81 0.00 0.00 33.47 30.39 3i71 s TRP 136 CO 0.11 0.41 1.06 -2.30 -0.51 0.00 0.00 176.95 175.72 3i71 n PRO 137 N 0.38 1.12 -0.32 4.98 -0.02 -1.26 -4.62 135.00 135.26 3i71 n PRO 137 Ca -0.04 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3i71 n PRO 137 Cb 0.52 -2.24 0.13 0.00 -0.02 0.00 0.00 33.50 31.89 3i71 n PRO 137 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3i71 h LEU 138 N 0.81 0.88 -0.95 2.45 5.85 -1.94 -1.22 115.31 121.19 3i71 h LEU 138 Ca -0.48 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 3i71 h LEU 138 Cb 1.35 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 3i71 h LEU 138 CO 0.53 0.58 0.36 -0.33 -0.34 0.00 0.00 178.44 179.24 3i71 h GLU 139 N 1.02 1.11 -0.21 1.25 4.39 -1.98 -0.23 114.58 119.94 3i71 h GLU 139 Ca 0.37 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3i71 h GLU 139 Cb 0.11 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3i71 h GLU 139 CO -0.15 0.86 0.04 -0.22 -1.16 0.00 0.00 179.01 178.38 3i71 h LYS 140 N 1.10 0.34 -0.43 2.33 3.64 -1.62 -0.98 116.57 120.95 3i71 h LYS 140 Ca 0.26 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3i71 h LYS 140 Cb 0.13 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3i71 h LYS 140 CO -0.03 0.47 0.20 0.00 -2.27 0.00 0.00 179.45 177.82 3i71 h ALA 141 N 0.85 0.52 -0.28 5.00 0.00 -0.90 -1.38 119.26 123.07 3i71 h ALA 141 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3i71 h ALA 141 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3i71 h ALA 141 CO 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 179.25 179.10 3i71 h ARG 142 N 0.40 0.49 -0.83 0.00 3.08 -0.96 -1.58 114.38 114.98 3i71 h ARG 142 Ca 0.19 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3i71 h ARG 142 Cb 0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 3i71 h ARG 142 CO -0.15 0.63 0.39 -0.91 -1.07 0.00 0.00 179.97 178.86 3i71 h ASN 143 N 0.28 1.09 -0.39 7.04 -0.26 -1.12 -0.91 115.58 121.32 3i71 h ASN 143 Ca 0.08 -0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 3i71 h ASN 143 Cb 0.40 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 3i71 h ASN 143 CO 0.01 0.92 0.03 0.00 -1.06 0.00 0.00 177.43 177.33 3i71 h ALA 144 N 1.21 0.52 -0.36 -0.83 0.00 -1.10 -0.52 119.26 118.20 3i71 h ALA 144 Ca 0.28 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3i71 h ALA 144 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3i71 h ALA 144 CO -0.03 0.27 0.02 -0.07 0.00 0.00 0.00 179.25 179.44 3i71 h LEU 145 N 0.51 0.60 -0.86 0.00 3.38 -1.21 -2.10 115.31 115.62 3i71 h LEU 145 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3i71 h LEU 145 Cb 0.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3i71 h LEU 145 CO 0.01 0.74 0.43 -0.33 0.09 0.00 0.00 178.44 179.39 3i71 h GLU 146 N 0.44 1.22 -0.41 1.13 4.39 -1.08 -0.18 114.58 120.09 3i71 h GLU 146 Ca 0.10 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.67 3i71 h GLU 146 Cb 0.42 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 3i71 h GLU 146 CO 0.01 0.92 0.20 1.96 -1.16 0.00 0.00 179.01 180.95 3i71 h GLN 147 N 1.22 0.40 -0.09 2.33 4.20 -1.01 0.01 115.11 122.15 3i71 h GLN 147 Ca 0.30 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.84 3i71 h GLN 147 Cb 0.09 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3i71 h GLN 147 CO -0.04 0.26 -0.59 -0.07 -0.67 0.00 0.00 178.83 177.73 3i71 h LEU 148 N 0.41 0.34 -0.14 1.46 3.38 -1.06 -1.11 115.31 118.59 3i71 h LEU 148 Ca 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3i71 h LEU 148 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3i71 h LEU 148 CO -0.12 0.85 0.04 0.15 0.09 0.00 0.00 178.44 179.45 3i71 h PHE 149 N 0.23 0.23 -0.53 1.13 3.57 -0.86 -0.71 116.94 120.00 3i71 h PHE 149 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 3i71 h PHE 149 Cb 1.09 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 3i71 h PHE 149 CO 0.03 0.36 0.28 1.03 -2.23 0.00 0.00 178.31 177.77 3i71 h SER 150 N 0.03 0.65 0.70 0.41 0.87 -0.85 -1.96 113.55 113.40 3i71 h SER 150 Ca 0.04 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3i71 h SER 150 Cb 0.24 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3i71 h SER 150 CO -0.00 0.53 0.00 0.00 -0.53 0.00 0.00 176.83 176.83 3i71 n ALA 151 N -2.46 1.73 -0.58 6.23 0.00 -0.43 -4.90 120.51 120.10 3i71 n ALA 151 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3i71 n ALA 151 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3i71 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i71 n GLY 152 N 0.15 0.72 0.11 0.00 0.00 -0.74 -4.94 105.19 100.49 3i71 n GLY 152 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 3i71 n GLY 152 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i71 h THR 153 N 0.00 1.50 -2.73 2.61 2.02 -1.34 -3.46 112.91 111.51 3i71 h THR 153 Ca 0.00 -3.01 -0.63 0.00 0.77 0.00 0.00 66.41 63.53 3i71 h THR 153 Cb 0.00 2.89 -0.16 0.00 -1.74 0.00 0.00 68.15 69.13 3i71 h THR 153 CO 0.00 0.88 -0.79 -0.76 0.37 0.00 0.00 175.52 175.22 3i71 s LEU 154 N -7.19 2.52 0.20 2.58 1.43 -1.07 -4.98 118.68 112.18 3i71 s LEU 154 Ca -0.04 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.18 3i71 s LEU 154 Cb 0.07 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 3i71 s LEU 154 CO 0.88 0.08 0.20 -0.13 0.23 0.00 0.00 176.35 177.61 3i71 s ARG 155 N -3.07 3.04 -0.05 1.70 0.52 -1.26 -4.50 118.95 115.33 3i71 s ARG 155 Ca 0.25 -0.89 -0.00 0.00 -0.52 0.00 0.00 55.73 54.57 3i71 s ARG 155 Cb -0.07 -2.68 0.03 0.00 0.52 0.00 0.00 34.95 32.75 3i71 s ARG 155 CO 0.12 0.45 0.00 0.21 0.02 0.00 0.00 175.30 176.11 3i71 s LYS 156 N -3.49 0.45 -0.36 3.54 2.20 -1.26 -5.02 119.74 115.80 3i71 s LYS 156 Ca 0.32 0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.85 3i71 s LYS 156 Cb -0.09 -0.72 -0.00 0.00 -1.51 0.00 0.00 37.83 35.50 3i71 s LYS 156 CO 0.25 -0.21 0.50 0.50 -0.36 0.00 0.00 175.35 176.03 3i71 s ARG 157 N 1.50 3.57 0.51 4.03 3.52 -1.26 -5.06 118.95 125.75 3i71 s ARG 157 Ca -0.03 -0.23 -0.22 0.00 -0.13 0.00 0.00 55.73 55.12 3i71 s ARG 157 Cb -0.13 -3.82 -0.06 0.00 -1.56 0.00 0.00 34.95 29.38 3i71 s ARG 157 CO -0.03 -0.66 1.24 -1.12 -0.81 0.00 0.00 175.30 173.92 3i71 s SER 158 N 1.77 5.71 0.10 -2.12 0.01 -1.26 -4.93 113.70 112.98 3i71 s SER 158 Ca 0.18 2.48 -0.36 0.00 1.31 0.00 0.00 55.95 59.56 3i71 s SER 158 Cb -0.16 -2.61 -0.16 0.00 0.21 0.00 0.00 66.02 63.30 3i71 s SER 158 CO 0.13 -1.25 1.35 -1.20 0.41 0.00 0.00 173.24 172.69 3i71 n SER 159 N -0.84 1.77 -4.31 2.44 7.64 -1.26 -4.99 113.62 114.07 3i71 n SER 159 Ca 0.09 1.12 -0.31 0.00 1.01 0.00 0.00 58.87 60.78 3i71 n SER 159 Cb 0.47 -1.22 -0.16 0.00 -1.01 0.00 0.00 64.21 62.29 3i71 n SER 159 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3i71 s ARG 160 N 0.45 2.10 -0.07 1.43 0.52 -1.26 -5.14 118.95 116.98 3i71 s ARG 160 Ca 0.83 -0.92 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 3i71 s ARG 160 Cb -0.92 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 3i71 s ARG 160 CO 0.46 0.56 -0.16 0.71 0.02 0.00 0.00 175.30 176.88 3i71 s TYR 161 N -0.60 2.66 0.08 -0.53 1.51 -1.26 -5.13 117.35 114.08 3i71 s TYR 161 Ca 0.10 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 3i71 s TYR 161 Cb -0.10 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 3i71 s TYR 161 CO -0.01 0.01 -0.08 -0.98 -1.11 0.00 0.00 175.55 173.38 3i71 s ARG 162 N -0.37 0.76 0.41 -0.62 1.70 -1.26 -5.13 118.95 114.44 3i71 s ARG 162 Ca 0.04 -1.13 -0.26 0.00 -0.47 0.00 0.00 55.73 53.90 3i71 s ARG 162 Cb -0.12 -0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 33.82 3i71 s ARG 162 CO 0.02 0.03 1.43 -0.51 -1.08 0.00 0.00 175.30 175.19 3i71 s LEU 163 N -2.46 4.21 0.30 -1.89 1.43 -1.26 -4.99 118.68 114.02 3i71 s LEU 163 Ca 0.04 2.92 -0.29 0.00 -1.03 0.00 0.00 54.13 55.77 3i71 s LEU 163 Cb -0.01 -3.82 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 3i71 s LEU 163 CO -0.02 -1.00 1.18 -0.54 0.23 0.00 0.00 176.35 176.20 3i71 s LYS 164 N -2.27 4.52 0.00 1.70 1.02 -1.26 -5.35 119.74 118.10 3i71 s LYS 164 Ca 0.57 1.96 0.31 0.00 0.02 0.00 0.00 55.97 58.83 3i71 s LYS 164 Cb -0.44 -3.13 1.83 0.00 -0.52 0.00 0.00 37.83 35.56 3i71 s LYS 164 CO 0.58 0.05 2.15 -0.35 -0.92 0.00 0.00 175.35 176.86