#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0t h GLU 107 N 0.00 0.20 0.03 1.43 4.81 -2.05 0.36 114.58 119.36 3d0t h GLU 107 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d0t h GLU 107 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3d0t h GLU 107 CO 0.00 0.32 -0.02 1.49 -0.73 0.00 0.00 179.01 180.07 3d0t h GLU 108 N 0.19 -0.04 -0.05 1.92 4.81 -2.06 -2.31 114.58 117.05 3d0t h GLU 108 Ca 0.04 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3d0t h GLU 108 Cb 0.31 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3d0t h GLU 108 CO 0.02 0.48 0.05 1.03 -0.73 0.00 0.00 179.01 179.86 3d0t h SER 109 N -0.58 0.00 0.40 1.04 0.87 -1.82 -1.46 113.55 112.00 3d0t h SER 109 Ca -0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 3d0t h SER 109 Cb 0.54 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.52 3d0t h SER 109 CO 0.01 0.00 -1.33 0.25 -0.53 0.00 0.00 176.83 175.23 3d0t h LEU 110 N 0.00 0.67 -1.32 2.23 7.12 -0.23 -2.86 115.31 120.92 3d0t h LEU 110 Ca 0.02 -0.69 -0.04 0.00 0.13 0.00 0.00 57.88 57.31 3d0t h LEU 110 Cb 0.13 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 3d0t h LEU 110 CO -0.00 1.53 0.05 0.50 -0.13 0.00 0.00 178.44 180.39 3d0t h LYS 111 N 0.14 0.51 -0.36 1.25 1.63 -0.70 -0.77 116.57 118.28 3d0t h LYS 111 Ca -0.19 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.41 3d0t h LYS 111 Cb 2.03 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 33.56 3d0t h LYS 111 CO 0.24 0.50 -0.24 0.45 -3.45 0.00 0.00 179.45 176.95 3d0t h HIS 112 N 0.50 0.80 0.00 1.91 3.86 -1.38 -0.40 115.15 120.45 3d0t h HIS 112 Ca 0.11 -0.18 -0.22 0.00 -1.16 0.00 0.00 60.37 58.92 3d0t h HIS 112 Cb 0.25 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3d0t h HIS 112 CO 0.01 0.87 -0.94 0.00 0.86 0.00 0.00 177.93 178.74 3d0t h ALA 113 N 1.12 0.38 -0.68 2.45 0.00 -1.23 -2.97 119.26 118.34 3d0t h ALA 113 Ca 0.09 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 3d0t h ALA 113 Cb 0.73 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3d0t h ALA 113 CO 0.06 0.83 0.19 1.15 0.00 0.00 0.00 179.25 181.48 3d0t h THR 114 N 0.21 1.26 -0.52 0.00 2.02 -0.92 -2.18 112.91 112.78 3d0t h THR 114 Ca -0.07 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 3d0t h THR 114 Cb 1.57 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3d0t h THR 114 CO 0.16 0.35 0.22 -0.09 0.37 0.00 0.00 175.52 176.53 3d0t h ARG 115 N 1.01 0.76 -0.26 6.66 2.43 -1.06 0.86 114.38 124.78 3d0t h ARG 115 Ca 0.22 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3d0t h ARG 115 Cb 0.34 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3d0t h ARG 115 CO -0.00 0.66 0.12 0.82 -1.51 0.00 0.00 179.97 180.06 3d0t h ILE 116 N 0.69 1.15 -0.07 1.20 2.04 -1.39 -1.98 117.51 119.15 3d0t h ILE 116 Ca 0.17 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.63 3d0t h ILE 116 Cb 0.17 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3d0t h ILE 116 CO -0.02 0.15 -0.06 0.40 0.00 0.00 0.00 178.15 178.63 3d0t h ILE 117 N 0.28 0.83 -0.21 -0.67 2.04 -1.18 -2.74 117.51 115.86 3d0t h ILE 117 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 3d0t h ILE 117 Cb 0.12 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3d0t h ILE 117 CO -0.01 0.00 0.16 0.44 0.00 0.00 0.00 178.15 178.73 3d0t h ASP 118 N -0.06 0.00 0.08 1.72 3.32 -0.60 -2.20 116.42 118.67 3d0t h ASP 118 Ca 0.05 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.84 3d0t h ASP 118 Cb 0.13 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.70 3d0t h ASP 118 CO -0.11 0.00 -1.04 -0.08 -1.72 0.00 0.00 179.24 176.29 3d0t h GLU 119 N 0.00 0.64 -0.62 3.56 4.81 -1.07 0.25 114.58 122.15 3d0t h GLU 119 Ca 0.10 -0.70 0.01 0.00 -0.13 0.00 0.00 59.36 58.64 3d0t h GLU 119 Cb 0.41 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3d0t h GLU 119 CO -0.00 1.29 0.41 0.28 -0.73 0.00 0.00 179.01 180.25 3d0t h VAL 120 N 0.35 1.15 -0.23 0.32 2.07 -1.23 0.19 116.25 118.87 3d0t h VAL 120 Ca -0.12 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3d0t h VAL 120 Cb 1.69 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3d0t h VAL 120 CO 0.20 0.15 0.09 0.58 0.02 0.00 0.00 177.57 178.61 3d0t h VAL 121 N 0.82 1.16 -0.63 2.57 2.07 -1.38 -1.74 116.25 119.12 3d0t h VAL 121 Ca 0.23 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3d0t h VAL 121 Cb -0.08 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3d0t h VAL 121 CO -0.06 0.16 0.17 0.28 0.02 0.00 0.00 177.57 178.15 3d0t h SER 122 N 0.22 0.92 -0.67 0.57 0.02 -0.58 0.00 113.55 114.03 3d0t h SER 122 Ca 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3d0t h SER 122 Cb 0.17 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3d0t h SER 122 CO -0.01 0.88 0.38 0.50 -1.14 0.00 0.00 176.83 177.44 3d0t h LYS 123 N 0.94 0.93 -0.56 3.45 1.63 -0.44 0.76 116.57 123.28 3d0t h LYS 123 Ca 0.20 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.80 3d0t h LYS 123 Cb 0.31 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 3d0t h LYS 123 CO -0.00 0.69 -0.04 0.35 -3.45 0.00 0.00 179.45 177.00 3d0t h PHE 124 N 0.92 1.12 -0.20 1.91 3.57 -0.50 -0.18 116.94 123.56 3d0t h PHE 124 Ca 0.24 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3d0t h PHE 124 Cb 0.02 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 3d0t h PHE 124 CO -0.01 1.01 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.80 3d0t h LEU 125 N 0.90 0.35 0.08 0.59 3.38 -0.67 0.27 115.31 120.22 3d0t h LEU 125 Ca 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d0t h LEU 125 Cb 0.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3d0t h LEU 125 CO 0.04 0.58 -0.04 0.44 0.09 0.00 0.00 178.44 179.55 3d0t h ASP 126 N 0.33 -0.09 -0.41 -0.43 5.19 -0.44 -0.15 116.42 120.42 3d0t h ASP 126 Ca 0.06 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 3d0t h ASP 126 Cb 0.56 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 3d0t h ASP 126 CO 0.04 0.13 0.27 0.44 -3.12 0.00 0.00 179.24 177.00 3d0t h ASP 127 N -0.31 0.41 0.38 6.45 3.32 -0.63 -1.04 116.42 124.99 3d0t h ASP 127 Ca -0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 3d0t h ASP 127 Cb 0.27 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3d0t h ASP 127 CO 0.02 0.29 -0.54 0.25 -1.72 0.00 0.00 179.24 177.54 3d0t h LEU 128 N 0.48 0.19 -0.55 1.55 6.46 -0.45 -1.86 115.31 121.12 3d0t h LEU 128 Ca 0.16 -0.10 -0.14 0.00 -0.12 0.00 0.00 57.88 57.68 3d0t h LEU 128 Cb 0.05 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3d0t h LEU 128 CO -0.04 0.69 -0.65 1.23 -0.62 0.00 0.00 178.44 179.05 3d0t h GLY 129 N 1.46 0.00 0.78 3.75 0.00 -0.01 -2.30 103.07 106.76 3d0t h GLY 129 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3d0t h GLY 129 CO 0.08 0.00 -0.09 -0.57 0.00 0.00 0.00 176.54 175.96 3d0t h ASN 130 N 0.00 -0.22 -0.70 0.19 -1.24 -0.77 -1.56 115.58 111.28 3d0t h ASN 130 Ca -0.01 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 56.86 3d0t h ASN 130 Cb 1.24 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 40.31 3d0t h ASN 130 CO 0.08 0.04 0.46 0.00 -1.29 0.00 0.00 177.43 176.73 3d0t h ALA 131 N 0.27 1.55 -0.26 1.57 0.00 -1.34 -2.03 119.26 119.02 3d0t h ALA 131 Ca -0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3d0t h ALA 131 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3d0t h ALA 131 CO 0.04 0.40 -0.37 -0.22 0.00 0.00 0.00 179.25 179.10 3d0t h LYS 132 N 0.90 0.60 -0.31 0.00 3.64 -1.23 -1.28 116.57 118.88 3d0t h LYS 132 Ca 0.27 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 3d0t h LYS 132 Cb -0.03 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3d0t h LYS 132 CO -0.07 0.88 -0.31 0.66 -2.27 0.00 0.00 179.45 178.34 3d0t h SER 133 N 0.50 0.81 0.51 4.20 4.64 -0.90 0.06 113.55 123.37 3d0t h SER 133 Ca 0.05 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3d0t h SER 133 Cb 0.87 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3d0t h SER 133 CO 0.07 1.11 -0.50 0.45 -0.87 0.00 0.00 176.83 177.10 3d0t h HIS 134 N 0.52 -1.38 -0.90 4.77 3.86 -1.20 0.29 115.15 121.10 3d0t h HIS 134 Ca 0.05 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.44 3d0t h HIS 134 Cb 0.89 0.54 -0.10 0.00 1.06 0.00 0.00 27.41 29.79 3d0t h HIS 134 CO 0.07 -0.67 0.49 -0.07 0.86 0.00 0.00 177.93 178.61 3d0t h LEU 135 N -1.01 0.59 -0.55 2.43 3.38 -1.17 0.14 115.31 119.11 3d0t h LEU 135 Ca -0.06 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3d0t h LEU 135 Cb 0.88 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3d0t h LEU 135 CO -0.06 0.22 0.15 0.24 0.09 0.00 0.00 178.44 179.08 3d0t h MET 136 N 0.65 0.87 -0.42 1.13 2.86 -0.49 0.74 114.93 120.26 3d0t h MET 136 Ca 0.51 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.99 3d0t h MET 136 Cb 0.77 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 3d0t h MET 136 CO -0.39 0.80 0.18 1.03 1.06 0.00 0.00 176.91 179.59 3d0t h SER 137 N 0.77 0.23 -0.54 1.22 0.87 0.21 0.35 113.55 116.66 3d0t h SER 137 Ca 0.18 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3d0t h SER 137 Cb 0.31 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 3d0t h SER 137 CO -0.00 0.17 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.39 3d0t h LEU 138 N 0.37 0.95 0.06 2.23 3.38 -0.75 -2.46 115.31 119.09 3d0t h LEU 138 Ca 0.19 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3d0t h LEU 138 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3d0t h LEU 138 CO -0.16 1.03 -0.03 0.22 0.09 0.00 0.00 178.44 179.59 3d0t h TYR 139 N 0.84 -0.08 0.00 1.13 3.20 -0.16 -1.90 116.97 120.00 3d0t h TYR 139 Ca 0.15 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3d0t h TYR 139 Cb 0.54 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 3d0t h TYR 139 CO 0.04 -0.03 -0.00 0.66 -1.64 0.00 0.00 178.16 177.19 3d0t h SER 140 N -0.11 0.00 0.76 -2.11 4.64 -0.28 0.21 113.55 116.66 3d0t h SER 140 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3d0t h SER 140 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3d0t h SER 140 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3d0t n ALA 141 N -2.22 1.80 -0.04 5.18 0.00 -0.72 -3.96 120.51 120.55 3d0t n ALA 141 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 3d0t n ALA 141 Cb 0.08 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 3d0t n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d0t n SER 143 N -3.65 0.00 0.00 0.00 7.64 -0.83 -5.14 113.62 111.64 3d0t n SER 143 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 3d0t n SER 143 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 3d0t n SER 143 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3d0t n VAL 151 N -2.33 0.00 0.14 0.44 0.31 -1.26 -5.02 118.33 110.61 3d0t n VAL 151 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 3d0t n VAL 151 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3d0t n VAL 151 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3d0t h ASP 152 N 0.00 -0.35 0.08 4.52 1.82 -1.99 -1.29 116.42 119.22 3d0t h ASP 152 Ca 0.00 0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.56 3d0t h ASP 152 Cb 0.00 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 3d0t h ASP 152 CO 0.00 -0.05 -0.30 1.56 -1.61 0.00 0.00 179.24 178.84 3d0t h GLN 153 N -0.80 0.34 0.12 0.28 1.08 -1.97 -2.01 115.11 112.14 3d0t h GLN 153 Ca -0.04 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 3d0t h GLN 153 Cb 0.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3d0t h GLN 153 CO 0.07 0.61 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.28 3d0t h LYS 154 N 0.29 -0.16 -0.83 1.46 3.64 -2.01 -1.68 116.57 117.29 3d0t h LYS 154 Ca 0.04 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3d0t h LYS 154 Cb 0.68 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 3d0t h LYS 154 CO 0.05 0.04 0.51 0.35 -2.27 0.00 0.00 179.45 178.13 3d0t h PHE 155 N -0.33 0.93 -0.45 1.91 3.57 -1.09 -0.69 116.94 120.78 3d0t h PHE 155 Ca -0.02 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.57 3d0t h PHE 155 Cb 0.27 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3d0t h PHE 155 CO -0.02 0.46 0.17 0.37 -2.23 0.00 0.00 178.31 177.06 3d0t h GLN 156 N 0.91 0.33 -0.43 1.11 4.15 -1.16 0.19 115.11 120.22 3d0t h GLN 156 Ca 0.37 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.79 3d0t h GLN 156 Cb 0.20 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3d0t h GLN 156 CO -0.18 0.22 0.24 0.77 -1.93 0.00 0.00 178.83 177.94 3d0t h SER 157 N 0.34 0.37 -0.28 -0.69 0.02 -0.21 -1.57 113.55 111.53 3d0t h SER 157 Ca 0.21 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 3d0t h SER 157 Cb 0.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3d0t h SER 157 CO -0.21 0.26 0.14 0.40 -1.14 0.00 0.00 176.83 176.29 3d0t h ILE 158 N 0.48 1.00 -0.78 3.27 1.08 -0.36 -2.84 117.51 119.35 3d0t h ILE 158 Ca 0.18 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.56 3d0t h ILE 158 Cb 0.04 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 3d0t h ILE 158 CO -0.10 0.05 0.51 0.58 -0.69 0.00 0.00 178.15 178.51 3d0t h VAL 159 N 0.30 1.18 -0.87 1.67 2.07 -0.30 -2.51 116.25 117.79 3d0t h VAL 159 Ca 0.11 -0.35 0.16 0.00 0.82 0.00 0.00 66.70 67.44 3d0t h VAL 159 Cb 0.03 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 29.79 3d0t h VAL 159 CO -0.07 0.19 0.57 0.40 0.02 0.00 0.00 177.57 178.67 3d0t h ILE 160 N 1.03 0.77 0.00 4.57 1.08 -1.05 -1.33 117.51 122.59 3d0t h ILE 160 Ca 0.29 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 3d0t h ILE 160 Cb -0.09 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.84 3d0t h ILE 160 CO -0.08 0.10 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 3d0t n GLY 161 N -1.47 -1.06 3.86 5.37 0.00 -0.95 -4.83 105.19 106.11 3d0t n GLY 161 Ca 0.17 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3d0t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0t n ALA 163 N 0.34 1.00 -0.25 0.00 0.00 -1.26 -4.66 120.51 115.67 3d0t n ALA 163 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.55 3d0t n ALA 163 Cb 0.52 -2.25 0.18 0.00 0.00 0.00 0.00 19.45 17.89 3d0t n ALA 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d0t h LEU 164 N 1.10 0.26 -1.77 0.00 5.85 -1.94 0.14 115.31 118.96 3d0t h LEU 164 Ca -0.49 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.48 3d0t h LEU 164 Cb 1.33 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 3d0t h LEU 164 CO 0.55 0.11 0.44 -0.08 -0.34 0.00 0.00 178.44 179.11 3d0t h GLU 165 N 0.44 0.23 0.00 1.25 4.57 -2.00 0.12 114.58 119.18 3d0t h GLU 165 Ca 0.40 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.40 3d0t h GLU 165 Cb 0.59 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 3d0t h GLU 165 CO -0.39 0.15 -0.83 -0.44 -1.18 0.00 0.00 179.01 176.32 3d0t h ASP 166 N 0.24 0.00 -0.08 1.04 3.45 -1.10 -2.92 116.42 117.05 3d0t h ASP 166 Ca 0.31 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.60 3d0t h ASP 166 Cb 0.88 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 3d0t h ASP 166 CO -0.06 0.75 -0.54 1.56 -1.57 0.00 0.00 179.24 179.37 3d0t h GLN 167 N 0.00 0.66 -0.24 3.56 4.20 0.32 -2.02 115.11 121.59 3d0t h GLN 167 Ca -0.03 -0.41 -0.14 0.00 0.06 0.00 0.00 58.65 58.12 3d0t h GLN 167 Cb 1.60 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.41 3d0t h GLN 167 CO 0.09 1.03 -0.45 0.87 -0.67 0.00 0.00 178.83 179.71 3d0t h LYS 168 N 0.51 0.60 -0.57 1.46 1.57 -1.27 0.37 116.57 119.23 3d0t h LYS 168 Ca 0.01 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3d0t h LYS 168 Cb 1.11 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 3d0t h LYS 168 CO 0.11 0.93 0.35 0.87 -0.57 0.00 0.00 179.45 181.14 3d0t h LYS 169 N 0.48 0.78 -0.26 3.15 1.57 -1.32 0.15 116.57 121.11 3d0t h LYS 169 Ca 0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3d0t h LYS 169 Cb 0.97 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3d0t h LYS 169 CO 0.09 0.56 0.01 0.82 -0.57 0.00 0.00 179.45 180.35 3d0t h ILE 170 N 0.78 1.25 -0.50 1.86 2.04 -1.15 -0.04 117.51 121.75 3d0t h ILE 170 Ca 0.21 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.22 3d0t h ILE 170 Cb -0.03 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3d0t h ILE 170 CO -0.04 0.28 0.25 0.50 0.00 0.00 0.00 178.15 179.15 3d0t h LYS 171 N 0.25 0.48 -0.58 2.37 3.64 -0.60 -2.22 116.57 119.91 3d0t h LYS 171 Ca 0.08 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3d0t h LYS 171 Cb 0.41 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 3d0t h LYS 171 CO 0.01 0.32 0.13 -0.09 -2.27 0.00 0.00 179.45 177.55 3d0t h ARG 172 N 0.49 0.91 -0.60 1.90 9.65 -0.50 -1.76 114.38 124.47 3d0t h ARG 172 Ca 0.22 -0.20 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 3d0t h ARG 172 Cb 0.13 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 3d0t h ARG 172 CO -0.16 0.82 0.04 -0.09 2.80 0.00 0.00 179.97 183.38 3d0t h ARG 173 N 0.87 1.01 -0.65 0.20 2.43 -0.53 -1.41 114.38 116.31 3d0t h ARG 173 Ca 0.19 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 3d0t h ARG 173 Cb 0.33 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3d0t h ARG 173 CO 0.00 0.97 0.11 -0.07 -1.51 0.00 0.00 179.97 179.47 3d0t h LEU 174 N 0.94 1.03 0.25 3.80 4.07 -1.11 0.14 115.31 124.43 3d0t h LEU 174 Ca 0.18 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 3d0t h LEU 174 Cb 0.49 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.96 3d0t h LEU 174 CO 0.02 1.02 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.95 3d0t h GLU 175 N 0.99 -0.33 -0.34 1.13 5.08 -0.98 -0.28 114.58 119.85 3d0t h GLU 175 Ca 0.20 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 3d0t h GLU 175 Cb 0.43 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 3d0t h GLU 175 CO 0.01 -0.19 -0.01 1.15 -1.00 0.00 0.00 179.01 178.97 3d0t h THR 176 N -0.37 0.73 -0.39 1.13 2.02 -1.10 -1.13 112.91 113.81 3d0t h THR 176 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3d0t h THR 176 Cb 0.28 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3d0t h THR 176 CO 0.06 0.01 0.21 -0.07 0.37 0.00 0.00 175.52 176.10 3d0t h LEU 177 N 0.08 0.46 -0.87 2.58 3.38 -0.43 0.17 115.31 120.68 3d0t h LEU 177 Ca 0.17 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3d0t h LEU 177 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d0t h LEU 177 CO -0.29 0.37 -0.42 -0.07 0.09 0.00 0.00 178.44 178.12 3d0t h LEU 178 N 0.53 0.31 -0.28 1.67 3.38 0.13 -0.56 115.31 120.50 3d0t h LEU 178 Ca 0.14 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3d0t h LEU 178 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3d0t h LEU 178 CO -0.02 0.70 -0.65 0.03 0.09 0.00 0.00 178.44 178.59 3d0t h ARG 179 N 0.25 0.77 0.29 1.13 3.08 -0.24 -2.31 114.38 117.33 3d0t h ARG 179 Ca 0.02 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 3d0t h ARG 179 Cb 0.85 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 3d0t h ARG 179 CO 0.07 1.17 -0.20 -0.91 -1.07 0.00 0.00 179.97 179.03 3d0t h ASN 180 N 0.56 -0.50 0.21 7.04 4.21 -0.45 -1.87 115.58 124.79 3d0t h ASN 180 Ca -0.02 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.48 3d0t h ASN 180 Cb 1.26 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.61 3d0t h ASN 180 CO 0.13 -0.31 -0.23 -0.29 -1.29 0.00 0.00 177.43 175.44 3d0t h ILE 181 N -0.48 1.18 0.00 2.81 2.10 -1.15 -0.26 117.51 121.71 3d0t h ILE 181 Ca -0.02 -0.84 -0.09 0.00 1.08 0.00 0.00 64.86 64.99 3d0t h ILE 181 Cb 0.41 1.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 3d0t h ILE 181 CO 0.01 0.24 -0.41 -0.78 -1.08 0.00 0.00 178.15 176.13 3d0t h ASP 182 N 0.03 0.00 1.13 2.19 3.58 -1.18 -1.05 116.42 121.13 3d0t h ASP 182 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 3d0t h ASP 182 Cb 0.43 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 3d0t h ASP 182 CO 0.03 0.41 -0.74 0.78 -2.88 0.00 0.00 179.24 176.84 3d0t h ASN 183 N 0.00 0.00 -0.15 2.28 2.35 -0.27 -1.81 115.58 117.97 3d0t h ASN 183 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3d0t h ASN 183 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3d0t h ASN 183 CO 0.05 0.74 -0.31 0.28 -1.65 0.00 0.00 177.43 176.55 3d0t h SER 184 N 0.00 0.66 0.14 5.81 0.02 -0.53 -1.77 113.55 117.88 3d0t h SER 184 Ca -0.01 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 3d0t h SER 184 Cb 1.51 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3d0t h SER 184 CO 0.10 0.93 -0.07 -0.78 -1.14 0.00 0.00 176.83 175.87 3d0t h ASP 185 N 0.55 -0.16 -0.11 3.07 3.58 -1.16 -3.11 116.42 119.09 3d0t h ASP 185 Ca 0.06 -0.37 0.03 0.00 0.42 0.00 0.00 57.03 57.17 3d0t h ASP 185 Cb 0.80 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 3d0t h ASP 185 CO 0.07 0.34 0.10 0.50 -2.88 0.00 0.00 179.24 177.37 3d0t h LYS 186 N -0.72 0.00 0.00 0.28 3.64 -1.34 -1.12 116.57 117.32 3d0t h LYS 186 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3d0t h LYS 186 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3d0t h LYS 186 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3d0t h ALA 187 N 1.90 1.00 -1.98 5.00 0.00 -1.24 -3.39 119.26 120.55 3d0t h ALA 187 Ca 0.05 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.26 3d0t h ALA 187 Cb 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.84 3d0t h ALA 187 CO -0.00 0.00 0.05 0.42 0.00 0.00 0.00 179.25 179.72 3d0t s ILE 188 N -3.40 4.88 -1.73 0.00 -1.09 -0.42 -5.10 121.20 114.34 3d0t s ILE 188 Ca 0.03 -0.91 0.14 0.00 -2.23 0.00 0.00 60.65 57.68 3d0t s ILE 188 Cb 0.09 -4.42 0.11 0.00 -1.58 0.00 0.00 42.46 36.67 3d0t s ILE 188 CO 0.42 -1.00 0.94 0.29 -1.23 0.00 0.00 174.94 174.35