#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 0.00 0.00 1.61 5.02 -1.25 -5.08 118.16 118.47 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ih0 n LYS 92 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ih0 n SER 93 N -1.66 0.00 -0.27 4.39 3.41 -1.26 -5.02 113.62 113.21 1ih0 n SER 93 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1ih0 n SER 93 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ih0 h GLU 94 N 0.00 0.49 -0.86 4.33 5.08 -1.99 -1.67 114.58 119.97 1ih0 h GLU 94 Ca 0.00 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1ih0 h GLU 94 Cb 0.00 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.00 1ih0 h GLU 94 CO 0.00 0.33 -0.39 0.93 -1.00 0.00 0.00 179.01 178.87 1ih0 h GLU 95 N 0.51 -0.06 0.24 2.33 4.39 -2.01 0.10 114.58 120.08 1ih0 h GLU 95 Ca 0.42 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 1ih0 h GLU 95 Cb 0.61 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1ih0 h GLU 95 CO -0.38 -0.04 -0.11 0.93 -1.16 0.00 0.00 179.01 178.25 1ih0 h GLU 96 N -0.06 -0.31 -0.97 2.33 4.39 -1.73 -2.87 114.58 115.35 1ih0 h GLU 96 Ca 0.29 0.02 0.33 0.00 0.34 0.00 0.00 59.36 60.34 1ih0 h GLU 96 Cb 0.57 0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 29.13 1ih0 h GLU 96 CO -0.88 -0.07 0.37 -0.07 -1.16 0.00 0.00 179.01 177.20 1ih0 h LEU 97 N -0.51 0.12 -0.89 1.33 3.38 -0.49 0.65 115.31 118.89 1ih0 h LEU 97 Ca -0.03 0.24 0.22 0.00 0.09 0.00 0.00 57.88 58.40 1ih0 h LEU 97 Cb 0.38 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 41.26 1ih0 h LEU 97 CO 0.05 -0.30 -0.00 -1.28 0.09 0.00 0.00 178.44 177.01 1ih0 h SER 98 N 0.12 -0.45 0.12 -0.43 0.87 -0.64 0.41 113.55 113.55 1ih0 h SER 98 Ca 0.71 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 61.51 1ih0 h SER 98 Cb 1.66 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 64.05 1ih0 h SER 98 CO -0.75 -0.27 -0.06 0.44 -0.53 0.00 0.00 176.83 175.67 1ih0 h ASP 99 N 0.06 -0.13 -0.93 6.23 3.32 0.20 -2.51 116.42 122.65 1ih0 h ASP 99 Ca 0.51 -0.06 0.27 0.00 0.02 0.00 0.00 57.03 57.77 1ih0 h ASP 99 Cb 0.97 0.03 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 1ih0 h ASP 99 CO -0.82 -0.03 0.34 0.25 -1.72 0.00 0.00 179.24 177.27 1ih0 h LEU 100 N -0.23 0.14 0.32 1.55 6.46 -0.10 1.45 115.31 124.89 1ih0 h LEU 100 Ca -0.02 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ih0 h LEU 100 Cb 0.19 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1ih0 h LEU 100 CO 0.03 -0.18 -0.38 0.15 -0.62 0.00 0.00 178.44 177.44 1ih0 h PHE 101 N 0.22 -1.04 -0.28 1.25 3.04 -0.71 0.59 116.94 120.01 1ih0 h PHE 101 Ca 0.63 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.52 1ih0 h PHE 101 Cb 1.36 0.42 -0.02 0.00 2.56 0.00 0.00 35.95 40.27 1ih0 h PHE 101 CO -0.19 -0.52 -0.12 -0.09 -2.02 0.00 0.00 178.31 175.37 1ih0 h ARG 102 N -0.74 0.46 0.00 1.11 2.43 -0.74 0.21 114.38 117.11 1ih0 h ARG 102 Ca -0.02 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1ih0 h ARG 102 Cb 0.69 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1ih0 h ARG 102 CO -0.10 0.59 0.08 1.98 -1.51 0.00 0.00 179.97 181.01 1ih0 h MET 103 N 0.43 0.00 0.00 0.20 4.05 0.28 -2.52 114.93 117.38 1ih0 h MET 103 Ca 0.08 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.20 1ih0 h MET 103 Cb 0.48 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.24 1ih0 h MET 103 CO 0.03 0.00 -1.79 0.34 0.23 0.00 0.00 176.91 175.72 1ih0 n PHE 104 N -3.02 0.40 -1.55 1.39 -0.00 0.11 -4.81 117.46 109.98 1ih0 n PHE 104 Ca -0.03 0.18 -0.27 0.00 -0.00 0.00 0.00 57.45 57.33 1ih0 n PHE 104 Cb 0.15 -0.95 -0.06 0.00 -0.00 0.00 0.00 39.48 38.61 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 -4.36 1.88 0.00 -2.13 2.03 -0.22 -4.73 116.55 109.02 1ih0 n ASP 105 Ca -0.39 -0.88 0.13 0.00 0.52 0.00 0.00 54.79 54.17 1ih0 n ASP 105 Cb 0.73 -1.55 0.75 0.00 -0.72 0.00 0.00 41.12 40.32 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 8.78 0.89 -0.00 -0.67 4.76 -1.26 -2.76 118.16 127.89 1ih0 n LYS 106 Ca 0.44 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.89 1ih0 n LYS 106 Cb 0.46 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ih0 n ASN 107 N -0.94 2.90 -2.59 4.39 5.15 -1.26 -5.08 115.26 117.83 1ih0 n ASN 107 Ca 0.19 -0.19 -0.02 0.00 -0.60 0.00 0.00 54.58 53.97 1ih0 n ASN 107 Cb 0.09 1.10 0.00 0.00 -0.53 0.00 0.00 39.78 40.44 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ih0 n ALA 108 N -1.44 -3.34 0.00 5.20 0.00 -1.11 -5.01 120.51 114.80 1ih0 n ALA 108 Ca -0.00 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1ih0 n ALA 108 Cb 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.41 0.00 0.00 0.00 5.68 -1.26 -5.04 116.55 116.34 1ih0 n ASP 109 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1ih0 n ASP 109 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 110 N 0.86 0.86 2.94 6.12 0.00 -1.26 -5.10 105.19 109.61 1ih0 n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.67 -0.21 0.21 1.61 1.51 -1.26 -4.61 117.35 112.93 1ih0 s TYR 111 Ca 0.00 0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 1ih0 s TYR 111 Cb 0.00 -0.09 -0.08 0.00 -0.11 0.00 0.00 41.96 41.68 1ih0 s TYR 111 CO 0.00 -0.21 1.09 0.42 -1.11 0.00 0.00 175.55 175.74 1ih0 s ILE 112 N 1.46 3.78 0.02 2.71 -1.09 -1.18 -4.78 121.20 122.12 1ih0 s ILE 112 Ca -0.06 1.61 0.08 0.00 -2.23 0.00 0.00 60.65 60.05 1ih0 s ILE 112 Cb -0.11 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1ih0 s ILE 112 CO -0.07 0.31 -0.24 1.51 -1.23 0.00 0.00 174.94 175.22 1ih0 s ASP 113 N -0.38 3.28 0.58 3.58 -4.77 -1.26 -1.80 116.67 115.90 1ih0 s ASP 113 Ca 0.48 -0.51 0.31 0.00 -3.30 0.00 0.00 52.55 49.53 1ih0 s ASP 113 Cb -0.30 -0.39 1.40 0.00 -1.09 0.00 0.00 42.92 42.54 1ih0 s ASP 113 CO 0.36 0.28 1.75 0.25 0.70 0.00 0.00 175.17 178.52 1ih0 h LEU 114 N 5.00 0.00 -1.41 2.11 5.85 -1.94 1.41 115.31 126.33 1ih0 h LEU 114 Ca -0.46 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1ih0 h LEU 114 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ih0 h LEU 114 CO 0.46 0.00 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.15 1ih0 h GLU 115 N 0.00 0.00 0.00 1.25 5.08 -1.99 -2.94 114.58 115.99 1ih0 h GLU 115 Ca 0.38 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.44 1ih0 h GLU 115 Cb 1.88 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.07 1ih0 h GLU 115 CO -0.00 0.08 -1.94 0.39 -1.00 0.00 0.00 179.01 176.54 1ih0 n GLU 116 N -3.22 0.65 0.12 2.33 1.02 0.48 -4.39 120.64 117.64 1ih0 n GLU 116 Ca 0.00 0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 57.17 1ih0 n GLU 116 Cb 0.34 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.00 -1.36 -1.14 -4.62 4.07 -1.21 -0.49 115.31 110.55 1ih0 h LEU 117 Ca -0.37 0.15 0.44 0.00 0.08 0.00 0.00 57.88 58.18 1ih0 h LEU 117 Cb 2.06 0.51 -0.16 0.00 1.08 0.00 0.00 40.66 44.14 1ih0 h LEU 117 CO 0.06 -0.52 0.67 0.11 -1.08 0.00 0.00 178.44 177.68 1ih0 h LYS 118 N -0.70 0.01 -0.31 1.13 1.57 -1.76 1.35 116.57 117.87 1ih0 h LYS 118 Ca 0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1ih0 h LYS 118 Cb 0.72 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1ih0 h LYS 118 CO -0.25 0.01 0.07 0.82 -0.57 0.00 0.00 179.45 179.52 1ih0 h ILE 119 N 0.01 1.22 0.00 1.86 2.04 -1.32 1.86 117.51 123.19 1ih0 h ILE 119 Ca 0.86 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1ih0 h ILE 119 Cb 2.45 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1ih0 h ILE 119 CO -0.65 0.25 0.00 0.80 0.00 0.00 0.00 178.15 178.55 1ih0 n MET 120 N -4.65 0.10 -0.05 2.37 1.56 0.45 -1.60 117.12 115.31 1ih0 n MET 120 Ca -0.02 0.47 -0.09 0.00 -0.27 0.00 0.00 57.70 57.79 1ih0 n MET 120 Cb 0.20 -1.76 -0.03 0.00 2.15 0.00 0.00 33.22 33.78 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1ih0 n LEU 121 N -1.96 1.56 0.28 -0.89 4.77 -0.57 -4.13 117.00 116.05 1ih0 n LEU 121 Ca 0.01 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1ih0 n LEU 121 Cb 0.11 -0.58 0.77 0.00 -2.33 0.00 0.00 43.42 41.39 1ih0 n LEU 121 CO 0.12 -0.23 1.03 1.56 -1.33 0.00 0.00 177.39 178.54 1ih0 h GLN 122 N -0.65 0.00 0.05 3.23 7.50 0.29 0.19 115.11 125.71 1ih0 h GLN 122 Ca -0.12 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.73 1ih0 h GLN 122 Cb 0.85 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.34 1ih0 h GLN 122 CO -0.07 0.00 -1.63 0.00 -1.50 0.00 0.00 178.83 175.63 1ih0 h ALA 123 N 1.52 0.54 -0.38 3.87 0.00 -1.46 -3.12 119.26 120.22 1ih0 h ALA 123 Ca 0.00 -1.30 -0.36 0.00 0.00 0.00 0.00 54.91 53.25 1ih0 h ALA 123 Cb 0.44 0.39 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 1ih0 h ALA 123 CO 0.00 1.39 0.22 -2.37 0.00 0.00 0.00 179.25 178.49 1ih0 n THR 124 N -3.26 3.04 -1.59 0.00 5.66 0.54 -4.60 114.28 114.07 1ih0 n THR 124 Ca -0.17 -2.21 -0.03 0.00 -3.05 0.00 0.00 64.05 58.58 1ih0 n THR 124 Cb 1.04 -1.60 -0.01 0.00 -1.55 0.00 0.00 70.33 68.21 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ih0 n GLY 125 N 1.09 0.43 5.92 1.09 0.00 -1.24 -4.77 105.19 107.71 1ih0 n GLY 125 Ca 0.40 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -2.09 0.00 -2.81 1.61 0.28 -0.50 -4.63 120.64 112.50 1ih0 n GLU 126 Ca -0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.82 1ih0 n GLU 126 Cb 0.32 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.16 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1ih0 n THR 127 N 0.00 0.00 -4.36 3.84 5.66 -1.26 -4.64 114.28 113.52 1ih0 n THR 127 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1ih0 n THR 127 Cb 0.00 -0.17 -0.14 0.00 -1.55 0.00 0.00 70.33 68.47 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 -2.04 0.80 0.34 1.09 -1.09 -1.26 -5.15 121.20 113.89 1ih0 s ILE 128 Ca 0.29 -0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1ih0 s ILE 128 Cb -0.17 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.97 1ih0 s ILE 128 CO 0.35 0.12 0.57 0.42 -1.23 0.00 0.00 174.94 175.17 1ih0 s THR 129 N -0.45 5.06 0.28 2.92 -4.23 -1.26 -4.99 115.64 112.97 1ih0 s THR 129 Ca 0.02 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1ih0 s THR 129 Cb -0.05 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.24 1ih0 s THR 129 CO 0.00 -0.50 1.81 -0.33 -0.54 0.00 0.00 174.62 175.06 1ih0 h GLU 130 N 1.05 0.83 -1.02 3.99 3.07 -2.01 0.84 114.58 121.33 1ih0 h GLU 130 Ca -0.49 -0.05 0.28 0.00 -0.50 0.00 0.00 59.36 58.60 1ih0 h GLU 130 Cb 1.21 -0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 28.87 1ih0 h GLU 130 CO 0.63 0.55 0.70 -0.44 -1.40 0.00 0.00 179.01 179.05 1ih0 h ASP 131 N 0.85 0.22 0.74 1.42 3.32 -1.98 1.02 116.42 122.02 1ih0 h ASP 131 Ca 0.49 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.53 1ih0 h ASP 131 Cb 0.57 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ih0 h ASP 131 CO -0.30 0.06 -0.20 0.44 -1.72 0.00 0.00 179.24 177.51 1ih0 h ASP 132 N 0.20 0.00 0.04 6.45 3.32 -1.21 0.42 116.42 125.65 1ih0 h ASP 132 Ca 0.53 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.34 1ih0 h ASP 132 Cb 1.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 1ih0 h ASP 132 CO -0.14 0.20 -1.27 0.40 -1.72 0.00 0.00 179.24 176.71 1ih0 h ILE 133 N 0.00 0.99 0.04 0.35 2.04 0.99 -3.25 117.51 118.67 1ih0 h ILE 133 Ca -0.00 -2.27 -0.06 0.00 1.00 0.00 0.00 64.86 63.53 1ih0 h ILE 133 Cb 0.62 2.49 0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1ih0 h ILE 133 CO 0.03 0.51 -0.27 -0.08 0.00 0.00 0.00 178.15 178.34 1ih0 h GLU 134 N -0.69 0.11 -0.70 2.37 4.81 -1.16 -2.33 114.58 116.99 1ih0 h GLU 134 Ca -0.31 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1ih0 h GLU 134 Cb 1.48 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.88 1ih0 h GLU 134 CO -0.09 1.05 0.45 1.49 -0.73 0.00 0.00 179.01 181.18 1ih0 h GLU 135 N -0.74 0.86 -0.09 1.92 4.81 -0.36 -2.50 114.58 118.47 1ih0 h GLU 135 Ca -0.04 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 1ih0 h GLU 135 Cb 1.17 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1ih0 h GLU 135 CO 0.05 0.57 -0.68 1.25 -0.73 0.00 0.00 179.01 179.47 1ih0 h LEU 136 N 0.88 0.47 -1.00 1.64 6.46 -1.61 -3.17 115.31 119.00 1ih0 h LEU 136 Ca 0.27 -0.29 0.27 0.00 -0.12 0.00 0.00 57.88 58.01 1ih0 h LEU 136 Cb -0.03 -0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 39.63 1ih0 h LEU 136 CO -0.09 1.02 0.57 -0.03 -0.62 0.00 0.00 178.44 179.29 1ih0 h MET 137 N 0.29 0.46 0.00 1.25 4.05 -0.95 1.02 114.93 121.04 1ih0 h MET 137 Ca -0.02 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1ih0 h MET 137 Cb 1.24 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1ih0 h MET 137 CO 0.12 0.30 -0.16 0.87 0.23 0.00 0.00 176.91 178.27 1ih0 h LYS 138 N 0.47 0.00 0.00 0.39 1.79 -1.52 -2.79 116.57 114.91 1ih0 h LYS 138 Ca 0.68 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 59.14 1ih0 h LYS 138 Cb 1.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1ih0 h LYS 138 CO -0.53 0.16 -0.00 -0.44 -1.08 0.00 0.00 179.45 177.55 1ih0 h ASP 139 N 0.00 0.00 0.00 0.86 3.32 0.11 -2.43 116.42 118.28 1ih0 h ASP 139 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ih0 h ASP 139 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ih0 h ASP 139 CO 0.02 0.00 -0.01 0.61 -1.72 0.00 0.00 179.24 178.14 1ih0 n GLY 140 N -0.49 2.52 2.73 2.75 0.00 -1.08 -4.76 105.19 106.85 1ih0 n GLY 140 Ca -0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.58 6.11 -0.13 1.61 2.03 -0.91 -4.76 116.55 119.91 1ih0 n ASP 141 Ca 0.03 -3.76 -0.10 0.00 0.52 0.00 0.00 54.79 51.48 1ih0 n ASP 141 Cb 0.36 -0.80 -0.01 0.00 -0.72 0.00 0.00 41.12 39.95 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 3.00 0.60 0.00 -0.67 1.57 -1.86 -1.76 116.57 117.45 1ih0 h LYS 142 Ca 0.41 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1ih0 h LYS 142 Cb 0.45 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1ih0 h LYS 142 CO 1.11 0.61 0.11 -2.95 -0.57 0.00 0.00 179.45 177.76 1ih0 h ASN 143 N 0.47 0.00 -5.71 0.86 -0.00 -1.95 -3.46 115.58 105.80 1ih0 h ASN 143 Ca 0.12 0.00 -0.25 0.00 -0.00 0.00 0.00 56.30 56.17 1ih0 h ASN 143 Cb 0.26 0.00 0.11 0.00 -0.00 0.00 0.00 38.32 38.70 1ih0 h ASN 143 CO -0.00 0.00 -0.70 -3.20 -0.00 0.00 0.00 177.43 173.53 1ih0 n ASN 144 N -2.60 -6.48 0.00 6.14 2.85 -0.66 -4.94 115.26 109.57 1ih0 n ASN 144 Ca -0.02 -0.66 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 1ih0 n ASN 144 Cb 0.16 -4.57 0.00 0.00 1.24 0.00 0.00 39.78 36.61 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ih0 n ASP 145 N -2.72 4.93 -0.15 1.20 2.03 -1.26 -5.04 116.55 115.54 1ih0 n ASP 145 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1ih0 n ASP 145 Cb 0.59 0.85 0.00 0.00 -0.72 0.00 0.00 41.12 41.84 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N 2.60 0.81 0.00 0.27 0.00 -1.26 -5.08 105.19 102.54 1ih0 n GLY 146 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.15 -1.20 -5.25 1.61 1.85 -1.26 -4.95 116.66 107.30 1ih0 n ARG 147 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1ih0 n ARG 147 Cb 0.11 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.36 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 -2.98 2.16 0.32 8.89 -1.09 -0.75 -4.69 121.20 123.06 1ih0 s ILE 148 Ca 0.00 -1.06 0.06 0.00 -2.23 0.00 0.00 60.65 57.42 1ih0 s ILE 148 Cb 0.00 -1.77 -0.06 0.00 -1.58 0.00 0.00 42.46 39.05 1ih0 s ILE 148 CO 0.00 0.58 -0.00 -0.62 -1.23 0.00 0.00 174.94 173.66 1ih0 s ASP 149 N -0.49 2.79 0.03 3.58 2.15 -1.26 -3.10 116.67 120.38 1ih0 s ASP 149 Ca 0.06 -1.29 -0.07 0.00 0.43 0.00 0.00 52.55 51.68 1ih0 s ASP 149 Cb -0.11 -0.17 -0.03 0.00 -0.30 0.00 0.00 42.92 42.31 1ih0 s ASP 149 CO 0.00 -0.46 1.12 0.22 -0.17 0.00 0.00 175.17 175.89 1ih0 h TYR 150 N 2.14 -0.39 -0.40 -5.34 3.20 -1.95 1.48 116.97 115.70 1ih0 h TYR 150 Ca -0.41 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.52 1ih0 h TYR 150 Cb 1.24 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.64 1ih0 h TYR 150 CO 0.65 -0.11 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.35 1ih0 h ASP 151 N -0.09 -0.95 -0.63 -2.11 5.19 -1.98 2.23 116.42 118.08 1ih0 h ASP 151 Ca 0.02 0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.69 1ih0 h ASP 151 Cb 0.14 0.42 -0.09 0.00 0.18 0.00 0.00 39.33 39.97 1ih0 h ASP 151 CO -0.13 -0.12 0.13 -0.33 -3.12 0.00 0.00 179.24 175.68 1ih0 h GLU 152 N -0.03 0.25 0.00 3.56 5.08 -1.82 0.62 114.58 122.24 1ih0 h GLU 152 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ih0 h GLU 152 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ih0 h GLU 152 CO -0.40 0.17 0.00 0.35 -1.00 0.00 0.00 179.01 178.13 1ih0 h PHE 153 N 0.26 0.00 0.09 4.33 3.57 0.51 -2.17 116.94 123.53 1ih0 h PHE 153 Ca 0.34 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1ih0 h PHE 153 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1ih0 h PHE 153 CO -0.26 0.00 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.71 1ih0 h LEU 154 N 0.00 -0.11 -0.08 0.59 -0.00 0.93 -2.98 115.31 113.67 1ih0 h LEU 154 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1ih0 h LEU 154 Cb 0.37 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1ih0 h LEU 154 CO 0.00 0.53 0.00 -0.62 -0.00 0.00 0.00 178.44 178.35 1ih0 n GLU 155 N -4.82 0.07 0.08 1.13 1.02 -0.81 -2.89 120.64 114.42 1ih0 n GLU 155 Ca -0.06 0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 57.06 1ih0 n GLU 155 Cb 0.23 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 29.91 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1ih0 h PHE 156 N 0.00 0.52 -2.28 -0.32 3.04 -1.48 -3.41 116.94 113.01 1ih0 h PHE 156 Ca 0.00 -0.38 -0.56 0.00 3.98 0.00 0.00 57.97 61.01 1ih0 h PHE 156 Cb 0.46 -0.02 -0.37 0.00 2.56 0.00 0.00 35.95 38.58 1ih0 h PHE 156 CO 0.00 1.39 -0.94 0.00 -2.02 0.00 0.00 178.31 176.74 1ih0 s MET 157 N -2.62 0.90 -0.50 1.11 0.23 -1.13 -5.00 119.30 112.29 1ih0 s MET 157 Ca -0.08 -2.00 -0.06 0.00 -1.03 0.00 0.00 55.69 52.51 1ih0 s MET 157 Cb 0.07 -1.31 -0.15 0.00 -1.53 0.00 0.00 34.83 31.90 1ih0 s MET 157 CO 0.87 -1.38 3.28 1.63 -2.03 0.00 0.00 175.02 177.38 1ih0 n LYS 158 N 2.90 2.58 0.00 3.16 5.02 -1.14 -4.28 118.16 126.41 1ih0 n LYS 158 Ca 0.28 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1ih0 n LYS 158 Cb 0.48 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N 2.42 0.70 3.41 0.72 0.00 -1.26 -1.99 105.19 109.19 1ih0 n GLY 159 Ca 0.53 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1ih0 n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ih0 s VAL 160 N -1.39 2.52 -2.46 1.61 -7.23 -1.26 -4.53 120.40 107.66 1ih0 s VAL 160 Ca 0.00 -1.33 0.28 0.00 -1.81 0.00 0.00 61.98 59.13 1ih0 s VAL 160 Cb 0.00 -2.05 0.58 0.00 0.56 0.00 0.00 36.38 35.47 1ih0 s VAL 160 CO 0.00 0.31 1.78 1.21 -0.31 0.00 0.00 175.10 178.09