#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 s LYS 92 N 0.00 3.12 0.00 1.61 1.02 -1.26 -5.00 119.74 119.23 1ih0 s LYS 92 Ca 0.00 -3.22 0.00 0.00 0.02 0.00 0.00 55.97 52.77 1ih0 s LYS 92 Cb 0.00 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1ih0 s LYS 92 CO 0.00 -1.26 0.00 0.43 -0.92 0.00 0.00 175.35 173.60 1ih0 n SER 93 N 2.39 -0.11 -0.34 2.83 7.64 -1.26 -3.88 113.62 120.89 1ih0 n SER 93 Ca 0.20 -0.77 0.24 0.00 1.01 0.00 0.00 58.87 59.55 1ih0 n SER 93 Cb 0.37 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.04 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ih0 h GLU 94 N 0.00 0.35 -1.53 1.43 4.81 -1.97 0.70 114.58 118.38 1ih0 h GLU 94 Ca 0.00 -0.02 0.46 0.00 -0.13 0.00 0.00 59.36 59.67 1ih0 h GLU 94 Cb 0.00 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.21 1ih0 h GLU 94 CO 0.00 0.23 1.06 1.49 -0.73 0.00 0.00 179.01 181.06 1ih0 h GLU 95 N 0.36 0.05 0.00 1.92 4.81 -1.98 0.64 114.58 120.38 1ih0 h GLU 95 Ca 0.71 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.83 1ih0 h GLU 95 Cb 1.65 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 1ih0 h GLU 95 CO -0.55 0.03 -0.84 0.93 -0.73 0.00 0.00 179.01 177.86 1ih0 h GLU 96 N 0.05 0.00 -0.99 1.92 4.39 0.14 -3.38 114.58 116.71 1ih0 h GLU 96 Ca 0.81 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.74 1ih0 h GLU 96 Cb 2.91 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 31.38 1ih0 h GLU 96 CO -0.18 0.52 -0.11 1.28 -1.16 0.00 0.00 179.01 179.37 1ih0 n LEU 97 N -4.53 -0.23 -0.46 1.33 4.77 -0.19 0.20 117.00 117.88 1ih0 n LEU 97 Ca -0.19 1.68 0.41 0.00 -0.03 0.00 0.00 56.01 57.89 1ih0 n LEU 97 Cb 0.46 -0.56 0.69 0.00 -2.33 0.00 0.00 43.42 41.68 1ih0 n LEU 97 CO 0.15 -1.66 1.38 0.77 -1.33 0.00 0.00 177.39 176.70 1ih0 h SER 98 N 0.00 0.00 0.00 -1.43 4.64 -1.14 0.55 113.55 116.18 1ih0 h SER 98 Ca 0.54 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.69 1ih0 h SER 98 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1ih0 h SER 98 CO -0.97 0.00 -1.19 0.47 -0.87 0.00 0.00 176.83 174.27 1ih0 n ASP 99 N -3.72 1.87 -0.55 4.97 8.00 0.52 -3.98 116.55 123.66 1ih0 n ASP 99 Ca 0.34 0.47 0.46 0.00 0.71 0.00 0.00 54.79 56.76 1ih0 n ASP 99 Cb 1.70 -0.88 0.78 0.00 -0.02 0.00 0.00 41.12 42.70 1ih0 n ASP 99 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ih0 h LEU 100 N -1.00 0.00 0.58 0.64 3.38 -0.55 1.61 115.31 119.97 1ih0 h LEU 100 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1ih0 h LEU 100 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1ih0 h LEU 100 CO -0.15 0.00 -0.28 0.15 0.09 0.00 0.00 178.44 178.25 1ih0 h PHE 101 N 0.00 -0.72 -0.35 1.13 3.04 -1.27 -2.13 116.94 116.64 1ih0 h PHE 101 Ca 0.78 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.63 1ih0 h PHE 101 Cb 3.23 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 41.96 1ih0 h PHE 101 CO 0.00 -0.45 -0.13 -0.09 -2.02 0.00 0.00 178.31 175.62 1ih0 h ARG 102 N -1.20 0.62 -0.39 1.11 9.65 -0.62 1.06 114.38 124.59 1ih0 h ARG 102 Ca -0.08 -0.19 0.11 0.00 -1.10 0.00 0.00 59.98 58.72 1ih0 h ARG 102 Cb 0.60 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1ih0 h ARG 102 CO 0.13 0.73 0.29 1.98 2.80 0.00 0.00 179.97 185.90 1ih0 h MET 103 N 0.56 0.00 0.00 0.20 4.05 0.21 -2.99 114.93 116.96 1ih0 h MET 103 Ca 0.10 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.23 1ih0 h MET 103 Cb 0.55 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 1ih0 h MET 103 CO 0.03 0.00 -1.87 0.34 0.23 0.00 0.00 176.91 175.64 1ih0 n PHE 104 N -4.35 0.21 -1.47 1.39 -0.00 -0.67 -4.88 117.46 107.68 1ih0 n PHE 104 Ca 0.06 0.09 -0.47 0.00 -0.00 0.00 0.00 57.45 57.14 1ih0 n PHE 104 Cb 0.48 -0.88 -0.08 0.00 -0.00 0.00 0.00 39.48 39.00 1ih0 n PHE 104 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1ih0 n ASP 105 N -4.35 1.84 -1.71 -2.13 2.03 0.36 -4.76 116.55 107.82 1ih0 n ASP 105 Ca -0.39 0.20 0.06 0.00 0.52 0.00 0.00 54.79 55.19 1ih0 n ASP 105 Cb 0.73 -1.26 0.37 0.00 -0.72 0.00 0.00 41.12 40.24 1ih0 n ASP 105 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ih0 n LYS 106 N 8.39 4.45 0.00 -0.67 5.02 -1.26 -4.26 118.16 129.83 1ih0 n LYS 106 Ca 0.45 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1ih0 n LYS 106 Cb 0.25 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ih0 n ASN 107 N 0.34 4.39 -1.57 4.39 0.23 -1.26 -5.05 115.26 116.74 1ih0 n ASN 107 Ca 0.28 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.27 1ih0 n ASN 107 Cb 1.16 0.43 0.02 0.00 -2.08 0.00 0.00 39.78 39.31 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -1.85 -0.49 0.17 -2.53 0.00 -1.26 -4.96 120.51 109.58 1ih0 n ALA 108 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.50 1ih0 n ALA 108 Cb 0.44 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N -0.79 0.18 0.00 0.00 5.75 -1.26 -4.99 116.55 115.44 1ih0 n ASP 109 Ca -0.04 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1ih0 n ASP 109 Cb 0.53 1.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.63 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N 1.09 0.79 2.97 6.12 0.00 -1.26 -5.04 105.19 109.86 1ih0 n GLY 110 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N -2.09 -0.55 0.33 1.61 1.51 -1.26 -4.70 117.35 112.20 1ih0 s TYR 111 Ca 0.00 0.85 -0.28 0.00 -1.01 0.00 0.00 57.07 56.64 1ih0 s TYR 111 Cb 0.00 -0.04 -0.09 0.00 -0.11 0.00 0.00 41.96 41.71 1ih0 s TYR 111 CO 0.00 -0.52 1.15 0.42 -1.11 0.00 0.00 175.55 175.48 1ih0 s ILE 112 N 2.46 3.29 0.27 2.71 1.09 -1.23 -4.72 121.20 125.07 1ih0 s ILE 112 Ca 0.05 1.21 0.00 0.00 -1.10 0.00 0.00 60.65 60.82 1ih0 s ILE 112 Cb -0.14 -3.74 -0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1ih0 s ILE 112 CO -0.12 0.23 0.01 -0.90 -0.10 0.00 0.00 174.94 174.06 1ih0 n ASP 113 N 0.74 2.66 0.10 3.58 5.68 -1.26 -1.32 116.55 126.73 1ih0 n ASP 113 Ca 0.01 -2.21 0.01 0.00 -0.50 0.00 0.00 54.79 52.10 1ih0 n ASP 113 Cb 0.45 0.22 -0.02 0.00 -1.14 0.00 0.00 41.12 40.62 1ih0 n ASP 113 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ih0 h LEU 114 N 0.00 0.00 -2.09 -2.12 5.85 -1.97 -3.06 115.31 111.93 1ih0 h LEU 114 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ih0 h LEU 114 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ih0 h LEU 114 CO 0.37 0.58 0.04 -0.33 -0.34 0.00 0.00 178.44 178.76 1ih0 h GLU 115 N 0.00 0.00 0.00 1.25 5.08 -1.97 -2.41 114.58 116.53 1ih0 h GLU 115 Ca -0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.99 1ih0 h GLU 115 Cb 1.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.68 1ih0 h GLU 115 CO 0.07 0.00 -2.17 0.39 -1.00 0.00 0.00 179.01 176.29 1ih0 n GLU 116 N -2.63 0.51 -0.33 2.33 1.02 -1.22 -4.43 120.64 115.89 1ih0 n GLU 116 Ca -0.02 0.13 0.20 0.00 -0.02 0.00 0.00 57.16 57.44 1ih0 n GLU 116 Cb 0.09 -1.40 0.38 0.00 -0.02 0.00 0.00 31.44 30.49 1ih0 n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 117 N -0.09 -0.18 -0.99 -4.62 4.07 -1.32 1.54 115.31 113.71 1ih0 h LEU 117 Ca -0.47 0.27 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 1ih0 h LEU 117 Cb 1.69 0.40 -0.03 0.00 1.08 0.00 0.00 40.66 43.79 1ih0 h LEU 117 CO -0.10 -0.36 0.28 0.11 -1.08 0.00 0.00 178.44 177.29 1ih0 h LYS 118 N 0.03 1.00 -0.90 1.13 1.57 -1.77 -2.26 116.57 115.37 1ih0 h LYS 118 Ca 0.67 -0.16 0.17 0.00 -1.87 0.00 0.00 60.65 59.46 1ih0 h LYS 118 Cb 1.53 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 33.59 1ih0 h LYS 118 CO -0.85 0.81 0.58 0.82 -0.57 0.00 0.00 179.45 180.25 1ih0 h ILE 119 N 0.98 0.77 0.32 1.86 1.08 0.20 -0.26 117.51 122.46 1ih0 h ILE 119 Ca 0.23 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1ih0 h ILE 119 Cb 0.18 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 1ih0 h ILE 119 CO -0.02 0.11 -0.15 -0.03 -0.69 0.00 0.00 178.15 177.37 1ih0 h MET 120 N 0.61 -0.41 0.00 2.37 4.05 -1.15 -2.49 114.93 117.91 1ih0 h MET 120 Ca 0.47 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.92 1ih0 h MET 120 Cb 0.88 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1ih0 h MET 120 CO -0.22 -0.13 -0.01 -0.07 0.23 0.00 0.00 176.91 176.71 1ih0 h LEU 121 N -1.02 -0.02 -1.97 3.39 3.38 -1.22 0.12 115.31 117.97 1ih0 h LEU 121 Ca -0.04 0.00 0.44 0.00 0.09 0.00 0.00 57.88 58.37 1ih0 h LEU 121 Cb 0.46 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1ih0 h LEU 121 CO 0.07 -0.01 1.08 1.56 0.09 0.00 0.00 178.44 181.23 1ih0 h GLN 122 N -0.01 0.01 -0.26 1.13 4.20 -1.22 1.82 115.11 120.77 1ih0 h GLN 122 Ca -0.00 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1ih0 h GLN 122 Cb 0.01 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1ih0 h GLN 122 CO -0.00 0.01 -0.43 0.00 -0.67 0.00 0.00 178.83 177.73 1ih0 h ALA 123 N 1.26 0.76 -0.59 3.87 0.00 -0.55 -2.96 119.26 121.05 1ih0 h ALA 123 Ca 0.72 -0.46 -0.55 0.00 0.00 0.00 0.00 54.91 54.62 1ih0 h ALA 123 Cb 2.87 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 20.38 1ih0 h ALA 123 CO -0.03 0.66 0.68 0.25 0.00 0.00 0.00 179.25 180.82 1ih0 n THR 124 N -4.02 3.61 -1.34 0.00 -2.24 0.60 -4.66 114.28 106.23 1ih0 n THR 124 Ca -0.02 -3.30 -0.12 0.00 -2.27 0.00 0.00 64.05 58.35 1ih0 n THR 124 Cb 0.54 -1.62 -0.05 0.00 -2.10 0.00 0.00 70.33 67.10 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N 0.85 1.20 5.01 3.38 0.00 -1.20 -4.19 105.19 110.24 1ih0 n GLY 125 Ca 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ih0 n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ih0 n GLU 126 N -1.89 0.00 -2.94 1.61 4.71 -0.02 -4.66 120.64 117.44 1ih0 n GLU 126 Ca -0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 56.90 1ih0 n GLU 126 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.88 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1ih0 n THR 127 N 0.00 0.00 -3.77 2.62 5.66 -1.26 -4.46 114.28 113.07 1ih0 n THR 127 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1ih0 n THR 127 Cb 0.00 -0.15 -0.15 0.00 -1.55 0.00 0.00 70.33 68.48 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ih0 s ILE 128 N -2.20 -0.05 -0.69 1.09 1.09 -1.26 -5.04 121.20 114.14 1ih0 s ILE 128 Ca 0.26 0.18 -0.00 0.00 -1.10 0.00 0.00 60.65 59.99 1ih0 s ILE 128 Cb -0.15 -0.15 0.40 0.00 -1.06 0.00 0.00 42.46 41.50 1ih0 s ILE 128 CO 0.32 0.07 1.81 1.07 -0.10 0.00 0.00 174.94 178.11 1ih0 n THR 129 N 4.08 3.32 0.00 2.92 5.66 -1.26 -4.93 114.28 124.07 1ih0 n THR 129 Ca -0.26 -4.05 0.00 0.00 -3.05 0.00 0.00 64.05 56.70 1ih0 n THR 129 Cb 0.52 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.08 1ih0 n THR 129 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ih0 n GLU 130 N -0.64 0.00 -0.38 1.09 2.13 -1.26 -4.62 120.64 116.96 1ih0 n GLU 130 Ca 0.53 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.31 1ih0 n GLU 130 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ih0 n ASP 131 N 3.90 -0.73 0.16 4.31 8.00 -1.26 0.26 116.55 131.19 1ih0 n ASP 131 Ca 0.00 1.69 0.16 0.00 0.71 0.00 0.00 54.79 57.35 1ih0 n ASP 131 Cb 0.00 -0.34 0.58 0.00 -0.02 0.00 0.00 41.12 41.34 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ih0 h ASP 132 N 0.00 0.00 0.00 -2.24 5.19 -1.94 0.29 116.42 117.72 1ih0 h ASP 132 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1ih0 h ASP 132 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1ih0 h ASP 132 CO -0.94 0.00 -0.01 0.40 -3.12 0.00 0.00 179.24 175.56 1ih0 h ILE 133 N 0.00 0.00 -0.51 0.35 2.04 0.31 -1.61 117.51 118.09 1ih0 h ILE 133 Ca 0.15 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.11 1ih0 h ILE 133 Cb 1.44 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ih0 h ILE 133 CO -0.00 0.00 0.62 -0.33 0.00 0.00 0.00 178.15 178.44 1ih0 h GLU 134 N -0.05 0.00 0.00 2.37 5.08 -1.03 1.19 114.58 122.14 1ih0 h GLU 134 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ih0 h GLU 134 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ih0 h GLU 134 CO 0.00 0.00 -0.28 1.49 -1.00 0.00 0.00 179.01 179.22 1ih0 h GLU 135 N 0.00 0.00 -0.95 2.33 4.81 -0.60 -3.23 114.58 116.94 1ih0 h GLU 135 Ca 0.24 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1ih0 h GLU 135 Cb 1.48 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.81 1ih0 h GLU 135 CO -0.00 0.00 0.63 1.25 -0.73 0.00 0.00 179.01 180.15 1ih0 h LEU 136 N -0.71 1.07 -1.20 1.64 6.46 -0.81 -1.47 115.31 120.29 1ih0 h LEU 136 Ca 0.00 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1ih0 h LEU 136 Cb 0.28 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1ih0 h LEU 136 CO 0.00 0.77 0.15 -0.03 -0.62 0.00 0.00 178.44 178.71 1ih0 h MET 137 N 1.26 0.71 -0.39 1.25 4.05 0.13 -1.07 114.93 120.88 1ih0 h MET 137 Ca 0.35 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1ih0 h MET 137 Cb -0.12 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.56 1ih0 h MET 137 CO -0.08 0.62 0.00 1.17 0.23 0.00 0.00 176.91 178.85 1ih0 n LYS 138 N -4.32 1.90 0.02 0.39 4.81 -0.72 -3.65 118.16 116.58 1ih0 n LYS 138 Ca 0.03 -1.39 -0.15 0.00 -0.87 0.00 0.00 58.31 55.93 1ih0 n LYS 138 Cb 0.19 -1.30 -0.14 0.00 0.02 0.00 0.00 35.03 33.79 1ih0 n LYS 138 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1ih0 h ASP 139 N 2.27 0.26 -0.03 3.14 3.32 -0.20 -3.36 116.42 121.83 1ih0 h ASP 139 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ih0 h ASP 139 Cb 0.52 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1ih0 h ASP 139 CO 0.00 1.43 -0.02 0.61 -1.72 0.00 0.00 179.24 179.54 1ih0 n GLY 140 N 1.73 0.75 2.39 2.75 0.00 -1.23 -4.46 105.19 107.12 1ih0 n GLY 140 Ca -0.21 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1ih0 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ih0 n ASP 141 N 1.18 6.87 -0.29 1.61 2.03 -1.24 -4.64 116.55 122.07 1ih0 n ASP 141 Ca 0.13 -3.38 0.25 0.00 0.52 0.00 0.00 54.79 52.31 1ih0 n ASP 141 Cb 0.54 -1.12 0.58 0.00 -0.72 0.00 0.00 41.12 40.40 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ih0 h LYS 142 N 2.44 0.28 0.00 -0.67 1.79 -1.83 1.54 116.57 120.12 1ih0 h LYS 142 Ca 0.43 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1ih0 h LYS 142 Cb 0.66 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1ih0 h LYS 142 CO 1.06 0.18 0.00 -0.97 -1.08 0.00 0.00 179.45 178.65 1ih0 h ASN 143 N 0.28 0.00 -6.46 0.86 -1.24 -1.93 -3.46 115.58 103.63 1ih0 h ASN 143 Ca 0.55 0.00 -0.48 0.00 0.71 0.00 0.00 56.30 57.07 1ih0 h ASN 143 Cb 1.60 0.00 0.05 0.00 0.73 0.00 0.00 38.32 40.70 1ih0 h ASN 143 CO -0.19 0.00 -0.96 -3.20 -1.29 0.00 0.00 177.43 171.79 1ih0 n ASN 144 N -2.84 -4.98 -0.01 1.15 4.05 0.53 -4.89 115.26 108.28 1ih0 n ASN 144 Ca -0.00 -1.10 0.00 0.00 0.45 0.00 0.00 54.58 53.93 1ih0 n ASN 144 Cb 0.22 -2.80 -0.02 0.00 1.23 0.00 0.00 39.78 38.41 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1ih0 n ASP 145 N -2.49 4.49 0.00 1.20 5.68 -1.26 -5.01 116.55 119.16 1ih0 n ASP 145 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1ih0 n ASP 145 Cb 0.58 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.39 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 146 N 2.62 1.22 2.45 6.12 0.00 -1.26 -5.09 105.19 111.25 1ih0 n GLY 146 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1ih0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ih0 n ARG 147 N -0.91 0.66 -5.04 1.61 1.85 -1.26 -4.65 116.66 108.92 1ih0 n ARG 147 Ca 0.00 -1.66 -0.32 0.00 -1.00 0.00 0.00 57.85 54.87 1ih0 n ARG 147 Cb 0.00 1.87 -0.15 0.00 -1.05 0.00 0.00 32.46 33.13 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1ih0 s ILE 148 N -2.51 2.60 0.25 8.89 -1.09 -0.44 -4.86 121.20 124.04 1ih0 s ILE 148 Ca 0.14 -0.87 0.10 0.00 -2.23 0.00 0.00 60.65 57.80 1ih0 s ILE 148 Cb -0.02 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 1ih0 s ILE 148 CO 0.10 0.57 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.65 1ih0 s ASP 149 N -0.22 4.04 0.56 3.58 2.15 -1.26 -3.50 116.67 122.02 1ih0 s ASP 149 Ca -0.01 -0.79 0.29 0.00 0.43 0.00 0.00 52.55 52.47 1ih0 s ASP 149 Cb -0.13 -0.57 1.47 0.00 -0.30 0.00 0.00 42.92 43.39 1ih0 s ASP 149 CO 0.03 0.05 1.91 0.22 -0.17 0.00 0.00 175.17 177.21 1ih0 h TYR 150 N 2.34 0.00 0.09 -5.34 3.20 -1.99 0.12 116.97 115.39 1ih0 h TYR 150 Ca -0.43 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.25 1ih0 h TYR 150 Cb 1.24 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.53 1ih0 h TYR 150 CO 0.72 0.00 -0.76 0.22 -1.64 0.00 0.00 178.16 176.70 1ih0 h ASP 151 N 0.00 0.52 0.20 -2.11 1.82 -1.99 -2.87 116.42 111.99 1ih0 h ASP 151 Ca 0.29 -0.87 -0.01 0.00 -0.39 0.00 0.00 57.03 56.05 1ih0 h ASP 151 Cb 1.32 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.17 1ih0 h ASP 151 CO -0.00 1.34 -0.09 -0.33 -1.61 0.00 0.00 179.24 178.54 1ih0 h GLU 152 N -0.23 -0.26 -0.93 0.28 5.08 -1.36 -3.26 114.58 113.91 1ih0 h GLU 152 Ca -0.12 0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.50 1ih0 h GLU 152 Cb 1.54 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.67 1ih0 h GLU 152 CO 0.15 -0.17 0.01 0.35 -1.00 0.00 0.00 179.01 178.35 1ih0 h PHE 153 N -0.41 -0.07 -0.98 4.33 3.57 -1.04 0.56 116.94 122.90 1ih0 h PHE 153 Ca -0.03 0.07 0.35 0.00 3.53 0.00 0.00 57.97 61.89 1ih0 h PHE 153 Cb 0.20 0.18 -0.18 0.00 2.79 0.00 0.00 35.95 38.94 1ih0 h PHE 153 CO 0.09 -0.38 0.31 1.28 -2.23 0.00 0.00 178.31 177.38 1ih0 n LEU 154 N -5.46 0.15 0.00 0.59 7.99 -1.08 0.67 117.00 119.86 1ih0 n LEU 154 Ca 0.20 1.64 0.00 0.00 -0.01 0.00 0.00 56.01 57.85 1ih0 n LEU 154 Cb 0.67 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1ih0 n LEU 154 CO -0.04 -1.77 0.00 1.21 -1.51 0.00 0.00 177.39 175.29 1ih0 n GLU 155 N -5.32 0.00 -0.10 3.23 0.00 0.19 -3.48 120.64 115.16 1ih0 n GLU 155 Ca 0.31 0.45 -0.05 0.00 0.00 0.00 0.00 57.16 57.87 1ih0 n GLU 155 Cb 1.04 -0.95 -0.04 0.00 0.00 0.00 0.00 31.44 31.49 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1ih0 h PHE 156 N 0.00 -0.74 -1.50 4.31 3.57 -1.09 -2.36 116.94 119.13 1ih0 h PHE 156 Ca 0.00 0.04 -0.76 0.00 3.53 0.00 0.00 57.97 60.78 1ih0 h PHE 156 Cb 0.00 0.36 -0.16 0.00 2.79 0.00 0.00 35.95 38.94 1ih0 h PHE 156 CO 0.00 -0.18 1.97 -0.12 -2.23 0.00 0.00 178.31 177.74 1ih0 n MET 157 N -3.86 3.93 -1.24 1.11 1.56 0.21 -4.84 117.12 113.99 1ih0 n MET 157 Ca -0.01 -3.63 -0.30 0.00 -0.27 0.00 0.00 57.70 53.49 1ih0 n MET 157 Cb 0.13 -2.82 -0.07 0.00 2.15 0.00 0.00 33.22 32.61 1ih0 n MET 157 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1ih0 n LYS 158 N 3.12 3.17 -2.98 2.12 2.85 -0.89 -4.52 118.16 121.04 1ih0 n LYS 158 Ca 0.43 -1.87 -0.13 0.00 -1.05 0.00 0.00 58.31 55.69 1ih0 n LYS 158 Cb 0.33 -2.52 0.06 0.00 -0.65 0.00 0.00 35.03 32.25 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ih0 n GLY 159 N 3.10 -0.79 2.50 2.58 0.00 -1.25 -4.82 105.19 106.50 1ih0 n GLY 159 Ca 0.66 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.82 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N -3.32 0.48 -1.92 1.61 1.01 -1.26 -4.49 120.40 112.50 1ih0 s VAL 160 Ca 0.36 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1ih0 s VAL 160 Cb -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1ih0 s VAL 160 CO 0.62 -1.03 0.48 -0.62 0.00 0.00 0.00 175.10 174.55