#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0t h SER 106 N 0.00 0.49 1.69 1.61 4.64 -2.05 0.96 113.55 120.90 3d0t h SER 106 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3d0t h SER 106 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3d0t h SER 106 CO 0.00 0.53 0.00 -0.08 -0.87 0.00 0.00 176.83 176.41 3d0t h GLU 107 N 0.43 0.00 0.13 4.77 4.22 -2.06 -1.57 114.58 120.49 3d0t h GLU 107 Ca 0.12 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.26 3d0t h GLU 107 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3d0t h GLU 107 CO -0.01 0.00 -1.46 1.49 -2.18 0.00 0.00 179.01 176.85 3d0t h GLU 108 N 0.00 0.27 -0.14 1.92 4.57 -1.92 -2.93 114.58 116.35 3d0t h GLU 108 Ca 0.00 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 57.61 3d0t h GLU 108 Cb 0.85 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 3d0t h GLU 108 CO 0.00 1.15 -0.40 0.77 -1.18 0.00 0.00 179.01 179.35 3d0t h SER 109 N 0.07 0.33 0.53 1.04 0.02 0.11 -2.06 113.55 113.60 3d0t h SER 109 Ca -0.22 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 3d0t h SER 109 Cb 2.01 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 3d0t h SER 109 CO 0.18 0.71 -0.32 0.25 -1.14 0.00 0.00 176.83 176.51 3d0t h LEU 110 N 0.27 -0.79 -0.80 5.07 6.46 -1.29 -0.16 115.31 124.07 3d0t h LEU 110 Ca 0.02 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.94 3d0t h LEU 110 Cb 0.83 0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 40.91 3d0t h LEU 110 CO 0.07 -0.50 0.41 0.11 -0.62 0.00 0.00 178.44 177.91 3d0t h LYS 111 N -0.80 0.63 0.04 1.25 1.57 -1.38 0.66 116.57 118.53 3d0t h LYS 111 Ca -0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d0t h LYS 111 Cb 0.65 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3d0t h LYS 111 CO 0.07 0.42 -0.02 0.45 -0.57 0.00 0.00 179.45 179.80 3d0t h HIS 112 N 0.65 -0.05 -0.32 -1.35 3.86 -1.03 -1.97 115.15 114.94 3d0t h HIS 112 Ca 0.41 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.54 3d0t h HIS 112 Cb 0.49 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 3d0t h HIS 112 CO -0.09 0.18 -0.13 0.00 0.86 0.00 0.00 177.93 178.76 3d0t h ALA 113 N 0.68 1.19 -0.43 2.45 0.00 -0.54 -2.80 119.26 119.81 3d0t h ALA 113 Ca -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3d0t h ALA 113 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d0t h ALA 113 CO 0.01 0.52 -0.00 1.15 0.00 0.00 0.00 179.25 180.93 3d0t h THR 114 N 0.51 1.26 0.00 0.00 2.02 0.41 -2.94 112.91 114.18 3d0t h THR 114 Ca 0.09 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.24 3d0t h THR 114 Cb 0.52 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3d0t h THR 114 CO 0.03 0.35 0.00 -2.11 0.37 0.00 0.00 175.52 174.17 3d0t n ARG 115 N -4.41 0.25 0.09 6.66 1.85 -0.75 -1.70 116.66 118.65 3d0t n ARG 115 Ca -0.00 0.28 -0.07 0.00 -1.00 0.00 0.00 57.85 57.05 3d0t n ARG 115 Cb 0.30 -1.84 -0.03 0.00 -1.05 0.00 0.00 32.46 29.84 3d0t n ARG 115 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 3d0t h ILE 116 N 0.00 1.58 -0.04 8.89 2.04 -1.36 -2.27 117.51 126.35 3d0t h ILE 116 Ca 0.00 -2.90 -0.05 0.00 1.00 0.00 0.00 64.86 62.91 3d0t h ILE 116 Cb 0.64 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 3d0t h ILE 116 CO 0.00 0.83 -0.17 0.40 0.00 0.00 0.00 178.15 179.22 3d0t h ILE 117 N 0.04 1.46 -1.00 -0.67 1.08 -1.32 -3.01 117.51 114.09 3d0t h ILE 117 Ca -0.03 -1.61 0.21 0.00 -0.39 0.00 0.00 64.86 63.04 3d0t h ILE 117 Cb 1.58 2.39 -0.10 0.00 -3.07 0.00 0.00 36.82 37.62 3d0t h ILE 117 CO 0.13 0.44 0.62 0.44 -0.69 0.00 0.00 178.15 179.09 3d0t h ASP 118 N -0.36 0.70 -0.17 1.72 3.32 -1.33 -0.78 116.42 119.51 3d0t h ASP 118 Ca -0.01 0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 3d0t h ASP 118 Cb 0.81 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3d0t h ASP 118 CO 0.04 0.23 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.97 3d0t h GLU 119 N 0.67 0.74 -0.19 3.56 5.08 -1.42 0.12 114.58 123.13 3d0t h GLU 119 Ca 0.58 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3d0t h GLU 119 Cb 1.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3d0t h GLU 119 CO -0.36 1.05 0.07 0.28 -1.00 0.00 0.00 179.01 179.06 3d0t h VAL 120 N 0.58 1.17 -0.63 3.13 2.07 -1.05 -0.90 116.25 120.62 3d0t h VAL 120 Ca 0.03 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3d0t h VAL 120 Cb 1.05 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3d0t h VAL 120 CO 0.10 0.16 0.30 0.58 0.02 0.00 0.00 177.57 178.73 3d0t h VAL 121 N 0.15 1.22 -0.44 2.57 2.07 -1.21 -2.50 116.25 118.12 3d0t h VAL 121 Ca 0.06 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 3d0t h VAL 121 Cb 0.19 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3d0t h VAL 121 CO -0.00 0.25 0.06 -1.28 0.02 0.00 0.00 177.57 176.62 3d0t h SER 122 N 0.87 0.63 0.55 0.57 0.87 -0.60 -0.87 113.55 115.56 3d0t h SER 122 Ca 0.22 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 3d0t h SER 122 Cb 0.12 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 3d0t h SER 122 CO -0.03 0.65 -0.64 0.50 -0.53 0.00 0.00 176.83 176.79 3d0t h LYS 123 N 0.65 0.08 -0.20 2.24 1.63 -0.99 -1.56 116.57 118.43 3d0t h LYS 123 Ca 0.14 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.78 3d0t h LYS 123 Cb 0.31 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3d0t h LYS 123 CO 0.00 0.69 -0.27 0.35 -3.45 0.00 0.00 179.45 176.77 3d0t h PHE 124 N 0.06 0.65 -0.58 1.91 3.57 -0.90 -0.69 116.94 120.96 3d0t h PHE 124 Ca -0.01 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 3d0t h PHE 124 Cb 1.13 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3d0t h PHE 124 CO 0.01 0.92 0.21 -0.07 -2.23 0.00 0.00 178.31 177.14 3d0t h LEU 125 N 0.20 0.78 -0.40 0.59 3.38 -1.12 0.36 115.31 119.09 3d0t h LEU 125 Ca 0.02 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 3d0t h LEU 125 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3d0t h LEU 125 CO 0.06 0.71 -0.19 0.44 0.09 0.00 0.00 178.44 179.56 3d0t h ASP 126 N 0.83 0.87 -0.70 -0.43 3.32 -1.19 0.13 116.42 119.25 3d0t h ASP 126 Ca 0.19 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 3d0t h ASP 126 Cb 0.20 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3d0t h ASP 126 CO -0.01 1.07 0.35 0.44 -1.72 0.00 0.00 179.24 179.37 3d0t h ASP 127 N 0.65 0.93 -0.35 6.45 3.32 -0.17 -0.13 116.42 127.12 3d0t h ASP 127 Ca 0.09 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3d0t h ASP 127 Cb 0.74 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3d0t h ASP 127 CO 0.06 0.78 0.05 0.25 -1.72 0.00 0.00 179.24 178.66 3d0t h LEU 128 N 1.02 0.56 -1.47 1.55 6.46 -0.02 -2.07 115.31 121.34 3d0t h LEU 128 Ca 0.25 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 3d0t h LEU 128 Cb 0.10 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 3d0t h LEU 128 CO -0.03 0.68 0.40 1.23 -0.62 0.00 0.00 178.44 180.10 3d0t h GLY 129 N 0.41 0.79 1.73 3.75 0.00 0.01 -0.13 103.07 109.63 3d0t h GLY 129 Ca 0.11 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 3d0t h GLY 129 CO 0.01 0.22 -0.60 3.43 0.00 0.00 0.00 176.54 179.60 3d0t h ASN 130 N 0.67 0.31 -0.26 0.19 2.35 -0.69 -0.88 115.58 117.28 3d0t h ASN 130 Ca 0.25 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3d0t h ASN 130 Cb 0.14 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3d0t h ASN 130 CO -0.07 0.84 -0.23 0.00 -1.65 0.00 0.00 177.43 176.33 3d0t h ALA 131 N 1.16 0.38 -0.27 -0.83 0.00 -0.58 -1.99 119.26 117.12 3d0t h ALA 131 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 3d0t h ALA 131 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3d0t h ALA 131 CO 0.10 0.34 0.15 -0.22 0.00 0.00 0.00 179.25 179.62 3d0t h LYS 132 N 0.33 0.31 -0.45 0.00 3.64 -0.87 0.43 116.57 119.95 3d0t h LYS 132 Ca 0.05 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3d0t h LYS 132 Cb 0.78 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3d0t h LYS 132 CO 0.06 0.20 0.06 0.66 -2.27 0.00 0.00 179.45 178.16 3d0t h SER 133 N 0.32 0.66 -0.11 4.20 4.64 -1.17 0.18 113.55 122.27 3d0t h SER 133 Ca 0.11 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 3d0t h SER 133 Cb 0.01 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3d0t h SER 133 CO -0.06 0.70 -0.57 -0.74 -0.87 0.00 0.00 176.83 175.29 3d0t h HIS 134 N 0.68 0.89 -0.30 4.77 -0.00 -0.99 -0.78 115.15 119.41 3d0t h HIS 134 Ca 0.15 -0.32 -0.17 0.00 -0.00 0.00 0.00 60.37 60.03 3d0t h HIS 134 Cb 0.33 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 3d0t h HIS 134 CO 0.02 1.10 -0.47 -0.07 -0.00 0.00 0.00 177.93 178.51 3d0t h LEU 135 N 0.53 0.89 -1.14 0.26 3.38 -0.56 -2.15 115.31 116.52 3d0t h LEU 135 Ca 0.01 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 3d0t h LEU 135 Cb 1.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3d0t h LEU 135 CO 0.12 1.21 0.30 0.24 0.09 0.00 0.00 178.44 180.40 3d0t h MET 136 N 0.65 0.90 -0.30 1.13 2.86 -0.56 0.74 114.93 120.34 3d0t h MET 136 Ca 0.03 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3d0t h MET 136 Cb 1.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 3d0t h MET 136 CO 0.10 0.70 0.10 1.03 1.06 0.00 0.00 176.91 179.90 3d0t h SER 137 N 0.90 0.44 -0.37 1.22 0.87 -0.95 -1.26 113.55 114.41 3d0t h SER 137 Ca 0.22 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3d0t h SER 137 Cb 0.10 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3d0t h SER 137 CO -0.03 0.52 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.57 3d0t h LEU 138 N 0.33 0.84 -0.41 2.23 3.38 -0.93 -3.12 115.31 117.61 3d0t h LEU 138 Ca 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 3d0t h LEU 138 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3d0t h LEU 138 CO -0.00 0.99 0.07 0.22 0.09 0.00 0.00 178.44 179.81 3d0t h TYR 139 N 0.74 0.73 0.00 1.13 3.20 -0.62 -2.12 116.97 120.02 3d0t h TYR 139 Ca 0.11 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3d0t h TYR 139 Cb 0.67 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3d0t h TYR 139 CO 0.04 0.71 0.00 -1.13 -1.64 0.00 0.00 178.16 176.13 3d0t n SER 140 N -4.51 0.00 0.12 -2.11 3.41 -0.49 0.04 113.62 110.08 3d0t n SER 140 Ca -0.00 -0.47 0.09 0.00 -0.26 0.00 0.00 58.87 58.23 3d0t n SER 140 Cb 0.23 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 3d0t n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0t h ALA 141 N 3.15 0.63 0.00 7.33 0.00 -1.32 -3.35 119.26 125.71 3d0t h ALA 141 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3d0t h ALA 141 Cb 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3d0t h ALA 141 CO 0.00 0.19 -1.02 0.00 0.00 0.00 0.00 179.25 178.42 3d0t h SER 143 N -1.00 0.06 -2.03 0.00 0.87 -0.53 -3.52 113.55 107.40 3d0t h SER 143 Ca -0.14 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3d0t h SER 143 Cb 0.92 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 3d0t h SER 143 CO -0.09 0.07 0.00 0.55 -0.53 0.00 0.00 176.83 176.84 3d0t n VAL 151 N -5.06 0.00 -2.65 2.23 3.14 -1.26 -4.69 118.33 110.04 3d0t n VAL 151 Ca 0.01 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.97 3d0t n VAL 151 Cb 0.13 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.88 3d0t n VAL 151 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3d0t s ASP 152 N 0.00 6.23 0.08 6.55 -1.08 -1.26 -4.89 116.67 122.30 3d0t s ASP 152 Ca 0.00 -0.46 -0.20 0.00 -0.52 0.00 0.00 52.55 51.37 3d0t s ASP 152 Cb 0.00 -2.52 -0.09 0.00 -1.46 0.00 0.00 42.92 38.85 3d0t s ASP 152 CO 0.00 -1.63 1.57 1.56 0.52 0.00 0.00 175.17 177.19 3d0t h GLN 153 N 9.77 0.32 -0.90 4.34 1.08 -1.98 -1.28 115.11 126.47 3d0t h GLN 153 Ca -0.27 -0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.00 3d0t h GLN 153 Cb 1.06 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 28.35 3d0t h GLN 153 CO 1.22 0.45 0.49 -0.22 -0.95 0.00 0.00 178.83 179.82 3d0t h LYS 154 N 0.14 0.65 0.09 1.46 3.64 -1.99 0.27 116.57 120.83 3d0t h LYS 154 Ca 0.06 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 3d0t h LYS 154 Cb 0.27 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3d0t h LYS 154 CO 0.00 0.43 -0.66 0.35 -2.27 0.00 0.00 179.45 177.30 3d0t h PHE 155 N 0.67 0.50 -0.56 1.91 3.57 -1.96 -2.96 116.94 118.11 3d0t h PHE 155 Ca 0.49 -0.33 0.07 0.00 3.53 0.00 0.00 57.97 61.73 3d0t h PHE 155 Cb 0.71 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 3d0t h PHE 155 CO -0.07 1.22 0.37 0.37 -2.23 0.00 0.00 178.31 177.98 3d0t h GLN 156 N -0.36 0.45 -0.19 1.11 4.15 -0.74 -0.86 115.11 118.66 3d0t h GLN 156 Ca -0.11 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 3d0t h GLN 156 Cb 1.47 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 3d0t h GLN 156 CO 0.13 0.30 -0.29 0.77 -1.93 0.00 0.00 178.83 177.81 3d0t h SER 157 N 0.46 0.58 -0.94 -0.69 0.02 -0.53 -1.89 113.55 110.57 3d0t h SER 157 Ca 0.25 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3d0t h SER 157 Cb 0.38 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 3d0t h SER 157 CO -0.07 0.99 0.61 0.40 -1.14 0.00 0.00 176.83 177.63 3d0t h ILE 158 N 0.19 1.16 -0.16 3.27 1.08 -1.10 -2.53 117.51 119.42 3d0t h ILE 158 Ca 0.02 -0.40 -0.14 0.00 -0.39 0.00 0.00 64.86 63.94 3d0t h ILE 158 Cb 0.86 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 3d0t h ILE 158 CO 0.07 0.21 -0.45 0.58 -0.69 0.00 0.00 178.15 177.87 3d0t h VAL 159 N 1.18 1.34 -1.01 1.67 2.07 -1.15 -3.11 116.25 117.24 3d0t h VAL 159 Ca 0.37 -1.71 0.23 0.00 0.82 0.00 0.00 66.70 66.42 3d0t h VAL 159 Cb 0.01 1.99 -0.11 0.00 -1.52 0.00 0.00 31.29 31.66 3d0t h VAL 159 CO -0.11 0.52 0.62 0.40 0.02 0.00 0.00 177.57 179.02 3d0t h ILE 160 N 0.24 0.59 0.00 4.57 2.04 -0.93 0.86 117.51 124.88 3d0t h ILE 160 Ca -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d0t h ILE 160 Cb 1.06 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3d0t h ILE 160 CO 0.10 0.10 0.00 1.23 0.00 0.00 0.00 178.15 179.58 3d0t h GLY 161 N 0.57 0.00 -2.72 5.37 0.00 -1.41 -3.45 103.07 101.43 3d0t h GLY 161 Ca 0.60 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.43 3d0t h GLY 161 CO -0.37 0.00 0.45 0.00 0.00 0.00 0.00 176.54 176.62 3d0t n ALA 163 N -0.31 1.22 -0.20 0.00 0.00 -1.26 -4.65 120.51 115.31 3d0t n ALA 163 Ca 0.06 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.76 3d0t n ALA 163 Cb 0.49 -2.26 0.11 0.00 0.00 0.00 0.00 19.45 17.79 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 1.96 -0.05 -0.53 0.00 7.12 -1.93 0.37 115.31 122.25 3d0t h LEU 164 Ca -0.48 0.12 0.03 0.00 0.13 0.00 0.00 57.88 57.68 3d0t h LEU 164 Cb 1.30 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.57 3d0t h LEU 164 CO 0.59 -0.02 0.30 -0.33 -0.13 0.00 0.00 178.44 178.86 3d0t h GLU 165 N 0.23 0.58 -0.47 1.25 4.39 -2.01 -1.47 114.58 117.08 3d0t h GLU 165 Ca 0.32 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.99 3d0t h GLU 165 Cb 0.49 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3d0t h GLU 165 CO -0.43 0.38 0.30 -0.44 -1.16 0.00 0.00 179.01 177.66 3d0t h ASP 166 N 0.59 0.54 -0.19 1.42 3.32 -0.78 -2.43 116.42 118.90 3d0t h ASP 166 Ca 0.22 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.26 3d0t h ASP 166 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3d0t h ASP 166 CO -0.12 0.40 0.10 1.56 -1.72 0.00 0.00 179.24 179.47 3d0t h GLN 167 N 0.64 0.21 -0.89 3.56 4.20 0.46 -1.46 115.11 121.82 3d0t h GLN 167 Ca 0.17 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.89 3d0t h GLN 167 Cb -0.06 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 3d0t h GLN 167 CO -0.04 0.14 0.59 0.87 -0.67 0.00 0.00 178.83 179.72 3d0t h LYS 168 N 0.22 1.14 -0.50 1.46 1.57 -1.11 -0.70 116.57 118.64 3d0t h LYS 168 Ca 0.08 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3d0t h LYS 168 Cb 0.01 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 3d0t h LYS 168 CO -0.05 0.75 0.33 -0.22 -0.57 0.00 0.00 179.45 179.70 3d0t h LYS 169 N 1.17 0.66 0.58 3.15 3.64 -1.10 0.16 116.57 124.84 3d0t h LYS 169 Ca 0.34 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3d0t h LYS 169 Cb -0.08 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 3d0t h LYS 169 CO -0.09 0.44 -0.33 0.82 -2.27 0.00 0.00 179.45 178.02 3d0t h ILE 170 N 0.68 0.33 -0.92 2.00 1.08 -0.69 -0.70 117.51 119.29 3d0t h ILE 170 Ca 0.18 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.81 3d0t h ILE 170 Cb -0.08 0.33 -0.10 0.00 -3.07 0.00 0.00 36.82 33.91 3d0t h ILE 170 CO -0.04 0.00 0.53 0.50 -0.69 0.00 0.00 178.15 178.45 3d0t h LYS 171 N -0.85 0.71 -0.52 2.37 3.64 -0.96 -1.26 116.57 119.70 3d0t h LYS 171 Ca -0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 3d0t h LYS 171 Cb 0.68 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3d0t h LYS 171 CO 0.09 0.47 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.60 3d0t h ARG 172 N 0.73 0.95 -0.69 1.90 9.65 -0.65 -1.60 114.38 124.67 3d0t h ARG 172 Ca 0.51 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3d0t h ARG 172 Cb 0.70 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 3d0t h ARG 172 CO -0.35 0.99 0.43 -0.09 2.80 0.00 0.00 179.97 183.75 3d0t h ARG 173 N 0.82 0.92 -0.41 0.20 2.43 -0.03 0.63 114.38 118.94 3d0t h ARG 173 Ca 0.14 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3d0t h ARG 173 Cb 0.60 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3d0t h ARG 173 CO 0.04 0.64 0.23 -0.07 -1.51 0.00 0.00 179.97 179.29 3d0t h LEU 174 N 0.93 0.36 -0.56 3.80 4.07 -1.05 0.42 115.31 123.28 3d0t h LEU 174 Ca 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 3d0t h LEU 174 Cb -0.06 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 3d0t h LEU 174 CO -0.05 0.26 0.33 -0.33 -1.08 0.00 0.00 178.44 177.57 3d0t h GLU 175 N 0.46 0.77 -0.48 1.13 5.08 -0.64 0.34 114.58 121.24 3d0t h GLU 175 Ca 0.17 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3d0t h GLU 175 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3d0t h GLU 175 CO -0.09 0.57 0.15 1.15 -1.00 0.00 0.00 179.01 179.79 3d0t h THR 176 N 0.76 1.23 -0.72 1.13 2.02 -0.32 -1.11 112.91 115.90 3d0t h THR 176 Ca 0.20 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 3d0t h THR 176 Cb 0.01 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 3d0t h THR 176 CO -0.04 0.28 0.23 -0.07 0.37 0.00 0.00 175.52 176.30 3d0t h LEU 177 N 0.65 1.05 -1.37 2.58 3.38 0.21 0.27 115.31 122.07 3d0t h LEU 177 Ca 0.16 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3d0t h LEU 177 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3d0t h LEU 177 CO -0.00 0.97 -0.31 -0.07 0.09 0.00 0.00 178.44 179.11 3d0t h LEU 178 N 1.06 0.00 -0.01 1.67 3.38 -0.73 0.40 115.31 121.08 3d0t h LEU 178 Ca 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3d0t h LEU 178 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d0t h LEU 178 CO -0.01 0.31 -0.13 -0.09 0.09 0.00 0.00 178.44 178.62 3d0t h ARG 179 N 0.00 0.11 -0.45 1.13 2.43 -0.72 -2.71 114.38 114.18 3d0t h ARG 179 Ca -0.00 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3d0t h ARG 179 Cb 0.58 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 3d0t h ARG 179 CO 0.04 0.80 0.18 -0.91 -1.51 0.00 0.00 179.97 178.57 3d0t h ASN 180 N -0.54 0.21 -0.64 -3.80 2.35 -0.65 -1.40 115.58 111.10 3d0t h ASN 180 Ca -0.01 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3d0t h ASN 180 Cb 0.83 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 3d0t h ASN 180 CO 0.03 0.16 0.36 -0.29 -1.65 0.00 0.00 177.43 176.03 3d0t h ILE 181 N 0.36 1.20 -0.17 2.81 -0.00 -1.01 0.16 117.51 120.86 3d0t h ILE 181 Ca 0.21 -0.50 -0.03 0.00 -0.00 0.00 0.00 64.86 64.54 3d0t h ILE 181 Cb 0.18 0.31 -0.01 0.00 -0.00 0.00 0.00 36.82 37.29 3d0t h ILE 181 CO -0.19 0.22 -0.03 -0.78 -0.00 0.00 0.00 178.15 177.36 3d0t h ASP 182 N 0.92 0.23 0.64 2.19 3.58 -0.93 -0.47 116.42 122.58 3d0t h ASP 182 Ca 0.23 -0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.48 3d0t h ASP 182 Cb 0.02 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3d0t h ASP 182 CO -0.04 0.31 -0.77 0.78 -2.88 0.00 0.00 179.24 176.64 3d0t h ASN 183 N 0.25 0.13 -0.67 2.28 2.35 -0.16 -1.98 115.58 117.78 3d0t h ASN 183 Ca 0.06 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3d0t h ASN 183 Cb 0.23 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3d0t h ASN 183 CO 0.01 0.85 0.26 -1.28 -1.65 0.00 0.00 177.43 175.62 3d0t h SER 184 N 0.06 0.93 0.59 5.81 0.87 0.00 -2.05 113.55 119.76 3d0t h SER 184 Ca -0.02 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 3d0t h SER 184 Cb 1.36 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3d0t h SER 184 CO 0.11 0.85 -0.28 -0.78 -0.53 0.00 0.00 176.83 176.20 3d0t h ASP 185 N 0.95 -0.67 0.10 6.23 1.82 -0.90 -2.76 116.42 121.20 3d0t h ASP 185 Ca 0.22 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.88 3d0t h ASP 185 Cb 0.22 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 3d0t h ASP 185 CO -0.02 -0.48 -0.00 0.07 -1.61 0.00 0.00 179.24 177.20 3d0t h LYS 186 N -0.80 0.00 0.00 0.28 2.10 -1.25 -1.57 116.57 115.32 3d0t h LYS 186 Ca -0.08 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 3d0t h LYS 186 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 3d0t h LYS 186 CO 0.13 0.00 -0.17 0.00 -2.00 0.00 0.00 179.45 177.42 3d0t h ALA 187 N 2.00 1.18 -1.76 0.07 0.00 -1.06 -3.40 119.26 116.30 3d0t h ALA 187 Ca -0.00 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 3d0t h ALA 187 Cb 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 3d0t h ALA 187 CO 0.00 0.21 0.49 0.42 0.00 0.00 0.00 179.25 180.37 3d0t s ILE 188 N -3.99 4.42 -1.96 0.00 -1.09 -0.59 -5.12 121.20 112.86 3d0t s ILE 188 Ca -0.02 -0.18 0.16 0.00 -2.23 0.00 0.00 60.65 58.38 3d0t s ILE 188 Cb 0.12 -4.59 0.12 0.00 -1.58 0.00 0.00 42.46 36.53 3d0t s ILE 188 CO 0.61 -1.27 1.00 0.29 -1.23 0.00 0.00 174.94 174.34