#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 4.01 -1.26 -5.09 118.16 117.43 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ih0 n LYS 92 Cb 0.00 -0.11 0.00 0.00 -0.51 0.00 0.00 35.03 34.41 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1ih0 n SER 93 N -3.04 0.00 -0.28 4.39 3.41 -1.26 -3.11 113.62 113.73 1ih0 n SER 93 Ca 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 58.87 58.93 1ih0 n SER 93 Cb 0.06 0.25 0.72 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.04 0.18 4.33 3.07 -2.01 0.11 114.58 120.30 1ih0 h GLU 94 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ih0 h GLU 94 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1ih0 h GLU 94 CO 0.00 0.03 -0.09 0.93 -1.40 0.00 0.00 179.01 178.48 1ih0 h GLU 95 N 0.04 -0.24 -0.28 2.33 5.08 -2.03 -3.04 114.58 116.44 1ih0 h GLU 95 Ca 0.53 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.95 1ih0 h GLU 95 Cb 2.03 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.29 1ih0 h GLU 95 CO -0.03 -0.06 0.01 0.93 -1.00 0.00 0.00 179.01 178.85 1ih0 h GLU 96 N -0.36 0.10 -0.99 2.33 4.39 -0.74 -1.54 114.58 117.76 1ih0 h GLU 96 Ca -0.03 -0.01 0.40 0.00 0.34 0.00 0.00 59.36 60.07 1ih0 h GLU 96 Cb 0.28 -0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 28.73 1ih0 h GLU 96 CO 0.04 0.07 0.49 1.28 -1.16 0.00 0.00 179.01 179.73 1ih0 n LEU 97 N -5.14 0.31 -0.30 1.33 4.77 -0.93 0.24 117.00 117.28 1ih0 n LEU 97 Ca -0.00 1.65 0.20 0.00 -0.03 0.00 0.00 56.01 57.82 1ih0 n LEU 97 Cb 0.14 -0.79 0.48 0.00 -2.33 0.00 0.00 43.42 40.92 1ih0 n LEU 97 CO 0.24 -1.83 1.22 0.28 -1.33 0.00 0.00 177.39 175.97 1ih0 h SER 98 N 0.00 0.50 -0.05 -1.43 0.02 -1.23 -0.01 113.55 111.35 1ih0 h SER 98 Ca 0.82 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.78 1ih0 h SER 98 Cb 2.14 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.67 1ih0 h SER 98 CO -0.78 0.15 -0.23 0.44 -1.14 0.00 0.00 176.83 175.27 1ih0 h ASP 99 N 0.47 0.28 -0.80 3.07 3.32 0.30 -3.27 116.42 119.79 1ih0 h ASP 99 Ca 0.55 -0.66 0.13 0.00 0.02 0.00 0.00 57.03 57.07 1ih0 h ASP 99 Cb 1.29 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1ih0 h ASP 99 CO -0.27 0.90 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.71 1ih0 h LEU 100 N -0.32 -1.31 -0.63 1.55 3.38 -0.74 2.14 115.31 119.39 1ih0 h LEU 100 Ca -0.02 0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.36 1ih0 h LEU 100 Cb 0.89 0.67 -0.11 0.00 0.09 0.00 0.00 40.66 42.20 1ih0 h LEU 100 CO 0.05 -0.30 -0.07 0.15 0.09 0.00 0.00 178.44 178.36 1ih0 h PHE 101 N -0.08 -0.17 -0.10 1.13 3.04 -1.51 0.61 116.94 119.86 1ih0 h PHE 101 Ca 0.29 0.05 -0.15 0.00 3.98 0.00 0.00 57.97 62.14 1ih0 h PHE 101 Cb 0.57 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1ih0 h PHE 101 CO -0.76 -0.22 -0.59 -0.09 -2.02 0.00 0.00 178.31 174.63 1ih0 h ARG 102 N 0.06 0.33 0.00 1.11 9.65 -0.25 0.06 114.38 125.34 1ih0 h ARG 102 Ca 0.32 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1ih0 h ARG 102 Cb 0.51 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1ih0 h ARG 102 CO -0.59 0.82 -0.03 1.98 2.80 0.00 0.00 179.97 184.95 1ih0 h MET 103 N 0.24 0.00 0.00 0.20 4.05 0.71 -3.14 114.93 117.00 1ih0 h MET 103 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1ih0 h MET 103 Cb 1.11 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 1ih0 h MET 103 CO 0.10 0.03 -0.84 0.34 0.23 0.00 0.00 176.91 176.77 1ih0 n PHE 104 N -3.30 0.72 -1.67 1.39 -0.00 0.17 -4.90 117.46 109.88 1ih0 n PHE 104 Ca -0.02 0.31 -0.58 0.00 -0.00 0.00 0.00 57.45 57.16 1ih0 n PHE 104 Cb 0.17 -0.79 -0.08 0.00 -0.00 0.00 0.00 39.48 38.78 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 -4.54 2.17 -1.03 -2.13 2.03 -0.04 -4.81 116.55 108.20 1ih0 n ASP 105 Ca -0.15 1.01 0.12 0.00 0.52 0.00 0.00 54.79 56.28 1ih0 n ASP 105 Cb 0.42 -1.11 0.25 0.00 -0.72 0.00 0.00 41.12 39.95 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 5.60 2.35 0.00 -0.67 4.76 -1.26 -4.30 118.16 124.64 1ih0 n LYS 106 Ca 0.30 -2.04 0.00 0.00 -2.87 0.00 0.00 58.31 53.70 1ih0 n LYS 106 Cb 0.11 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ih0 n ASN 107 N 1.25 3.43 -1.10 4.39 0.23 -1.26 -5.09 115.26 117.11 1ih0 n ASN 107 Ca 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1ih0 n ASN 107 Cb 0.55 0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 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 -1.82 -0.97 0.00 -2.53 0.00 -1.26 -5.04 120.51 108.88 1ih0 n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ih0 n ALA 108 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 2.90 0.00 0.00 5.75 -1.26 -5.04 116.55 118.10 1ih0 n ASP 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ih0 n ASP 109 Cb 0.37 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 2.52 1.29 2.85 6.12 0.00 -1.26 -5.07 105.19 111.63 1ih0 n GLY 110 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 -0.75 0.53 1.61 2.02 -1.26 -4.76 117.35 112.73 1ih0 s TYR 111 Ca 0.00 -0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.48 1ih0 s TYR 111 Cb 0.00 -0.28 -0.05 0.00 -0.40 0.00 0.00 41.96 41.22 1ih0 s TYR 111 CO 0.00 -0.97 1.29 0.42 -1.57 0.00 0.00 175.55 174.72 1ih0 s ILE 112 N 2.31 2.40 0.22 2.71 1.09 -1.26 -4.83 121.20 123.85 1ih0 s ILE 112 Ca 0.11 0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.96 1ih0 s ILE 112 Cb -0.13 -3.15 -0.00 0.00 -1.06 0.00 0.00 42.46 38.12 1ih0 s ILE 112 CO -0.27 -0.01 0.01 -0.90 -0.10 0.00 0.00 174.94 173.67 1ih0 n ASP 113 N -0.94 2.33 -0.07 3.58 5.68 -1.26 -3.14 116.55 122.72 1ih0 n ASP 113 Ca 0.10 -2.00 -0.15 0.00 -0.50 0.00 0.00 54.79 52.24 1ih0 n ASP 113 Cb 0.46 0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.61 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 0.85 0.31 -2.12 5.85 -1.96 -2.78 115.31 115.45 1ih0 h LEU 114 Ca -0.18 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1ih0 h LEU 114 Cb 0.57 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1ih0 h LEU 114 CO 0.30 1.22 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.89 1ih0 h GLU 115 N 0.50 -0.73 -0.61 1.25 5.08 -2.00 -1.21 114.58 116.86 1ih0 h GLU 115 Ca 0.01 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1ih0 h GLU 115 Cb 1.06 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1ih0 h GLU 115 CO 0.10 -0.49 0.42 0.93 -1.00 0.00 0.00 179.01 178.97 1ih0 h GLU 116 N -0.76 0.21 0.00 2.33 5.08 -1.98 0.30 114.58 119.77 1ih0 h GLU 116 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ih0 h GLU 116 Cb 0.71 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ih0 h GLU 116 CO -0.12 0.14 -0.02 1.25 -1.00 0.00 0.00 179.01 179.26 1ih0 h LEU 117 N 0.22 0.00 0.01 1.33 6.46 -0.93 -0.03 115.31 122.37 1ih0 h LEU 117 Ca 0.29 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1ih0 h LEU 117 Cb 0.84 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1ih0 h LEU 117 CO -0.06 0.02 -0.11 0.11 -0.62 0.00 0.00 178.44 177.78 1ih0 h LYS 118 N 0.00 0.07 -0.38 1.25 1.79 -0.09 -2.80 116.57 116.40 1ih0 h LYS 118 Ca -0.00 -0.08 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1ih0 h LYS 118 Cb 0.04 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1ih0 h LYS 118 CO 0.00 0.89 0.26 0.82 -1.08 0.00 0.00 179.45 180.34 1ih0 h ILE 119 N -0.73 0.97 -0.35 1.86 2.04 -1.17 -0.54 117.51 119.58 1ih0 h ILE 119 Ca -0.02 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 1ih0 h ILE 119 Cb 0.93 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1ih0 h ILE 119 CO 0.02 0.05 -0.28 -0.03 0.00 0.00 0.00 178.15 177.92 1ih0 h MET 120 N 0.30 0.81 0.00 2.37 4.05 -1.05 -2.56 114.93 118.85 1ih0 h MET 120 Ca 0.16 -0.40 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1ih0 h MET 120 Cb 0.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1ih0 h MET 120 CO -0.03 1.03 0.00 1.28 0.23 0.00 0.00 176.91 179.42 1ih0 n LEU 121 N -4.21 0.51 -0.60 3.39 4.77 -0.55 -1.92 117.00 118.39 1ih0 n LEU 121 Ca -0.03 0.57 0.46 0.00 -0.03 0.00 0.00 56.01 56.98 1ih0 n LEU 121 Cb 0.47 -0.34 0.71 0.00 -2.33 0.00 0.00 43.42 41.93 1ih0 n LEU 121 CO 0.46 -0.34 1.28 0.00 -1.33 0.00 0.00 177.39 177.46 1ih0 n GLN 122 N -1.52 -0.01 -0.03 3.23 1.13 -0.32 0.24 117.38 120.10 1ih0 n GLN 122 Ca 0.00 0.99 -0.13 0.00 -1.94 0.00 0.00 57.00 55.91 1ih0 n GLN 122 Cb 0.00 -2.22 -0.09 0.00 0.11 0.00 0.00 30.24 28.04 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ih0 h ALA 123 N 0.97 0.09 -1.61 -1.58 0.00 -1.45 -2.63 119.26 113.05 1ih0 h ALA 123 Ca 0.83 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1ih0 h ALA 123 Cb 3.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 21.00 1ih0 h ALA 123 CO -0.08 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.37 1ih0 n THR 124 N -4.67 0.00 -1.49 0.00 -2.24 0.66 -4.58 114.28 101.96 1ih0 n THR 124 Ca -0.08 1.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.93 1ih0 n THR 124 Cb 0.34 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 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 -0.89 -1.13 2.79 3.38 0.00 -1.15 -5.00 105.19 103.19 1ih0 n GLY 125 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -1.56 -1.74 1.61 0.28 -0.99 -4.70 120.64 113.54 1ih0 n GLU 126 Ca 0.00 0.05 -0.23 0.00 -0.16 0.00 0.00 57.16 56.82 1ih0 n GLU 126 Cb 0.53 -3.21 0.05 0.00 1.43 0.00 0.00 31.44 30.25 1ih0 n GLU 126 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ih0 n THR 127 N -2.38 2.73 -4.39 3.84 -2.24 -1.26 -4.96 114.28 105.61 1ih0 n THR 127 Ca 0.04 -3.82 -0.21 0.00 -2.27 0.00 0.00 64.05 57.79 1ih0 n THR 127 Cb 0.33 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.42 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ih0 s ILE 128 N -4.48 2.01 0.43 2.28 1.01 -1.26 -5.16 121.20 116.03 1ih0 s ILE 128 Ca 0.53 -2.26 0.01 0.00 0.00 0.00 0.00 60.65 58.93 1ih0 s ILE 128 Cb 0.43 -2.12 0.08 0.00 0.01 0.00 0.00 42.46 40.86 1ih0 s ILE 128 CO 0.02 -0.50 0.59 0.35 0.00 0.00 0.00 174.94 175.40 1ih0 n THR 129 N -0.41 0.00 -0.03 2.92 -2.24 -1.26 -4.98 114.28 108.28 1ih0 n THR 129 Ca -0.07 -1.01 0.03 0.00 -2.27 0.00 0.00 64.05 60.72 1ih0 n THR 129 Cb 0.60 -1.01 0.21 0.00 -2.10 0.00 0.00 70.33 68.03 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ih0 n GLU 130 N -2.07 3.02 0.00 -0.78 4.71 -1.26 -3.58 120.64 120.67 1ih0 n GLU 130 Ca 0.10 -1.70 0.06 0.00 -0.01 0.00 0.00 57.16 55.61 1ih0 n GLU 130 Cb 0.37 -1.90 0.05 0.00 -1.01 0.00 0.00 31.44 28.94 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ih0 n ASP 131 N 0.29 1.93 -0.00 1.62 8.00 -1.26 -4.40 116.55 122.73 1ih0 n ASP 131 Ca 0.16 -1.47 0.07 0.00 0.71 0.00 0.00 54.79 54.26 1ih0 n ASP 131 Cb 0.79 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.81 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ih0 n ASP 132 N 0.62 0.78 -0.06 -2.24 8.00 -1.24 -3.97 116.55 118.44 1ih0 n ASP 132 Ca 0.07 -0.75 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 1ih0 n ASP 132 Cb 0.28 1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 42.45 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ih0 h ILE 133 N 0.00 0.00 -0.03 0.53 5.03 -1.77 -3.24 117.51 118.03 1ih0 h ILE 133 Ca 0.00 -0.88 -0.00 0.00 -0.12 0.00 0.00 64.86 63.86 1ih0 h ILE 133 Cb 0.38 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1ih0 h ILE 133 CO 0.00 0.00 0.01 -0.08 -0.68 0.00 0.00 178.15 177.40 1ih0 h GLU 134 N -0.88 0.05 -0.13 2.37 4.57 -1.82 0.21 114.58 118.94 1ih0 h GLU 134 Ca 0.00 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1ih0 h GLU 134 Cb 0.28 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1ih0 h GLU 134 CO 0.00 0.23 -0.34 0.93 -1.18 0.00 0.00 179.01 178.65 1ih0 h GLU 135 N -0.15 -0.40 0.66 1.92 5.08 -1.79 0.32 114.58 120.23 1ih0 h GLU 135 Ca 0.01 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1ih0 h GLU 135 Cb 0.20 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ih0 h GLU 135 CO -0.00 -0.27 -0.32 1.25 -1.00 0.00 0.00 179.01 178.68 1ih0 h LEU 136 N -0.41 -0.75 -1.96 1.33 6.46 -1.57 -2.58 115.31 115.82 1ih0 h LEU 136 Ca 0.09 -0.01 0.25 0.00 -0.12 0.00 0.00 57.88 58.10 1ih0 h LEU 136 Cb 0.56 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 1ih0 h LEU 136 CO -0.36 -0.46 0.67 -0.03 -0.62 0.00 0.00 178.44 177.63 1ih0 h MET 137 N -1.01 0.00 0.14 1.25 4.05 -0.76 0.39 114.93 118.99 1ih0 h MET 137 Ca -0.09 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1ih0 h MET 137 Cb 0.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 1ih0 h MET 137 CO 0.15 0.00 -0.08 -0.22 0.23 0.00 0.00 176.91 176.99 1ih0 h LYS 138 N 0.00 -0.19 0.00 0.39 3.64 0.06 -2.02 116.57 118.45 1ih0 h LYS 138 Ca 0.41 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1ih0 h LYS 138 Cb 1.74 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.60 1ih0 h LYS 138 CO -0.00 -0.13 -0.22 0.22 -2.27 0.00 0.00 179.45 177.05 1ih0 h ASP 139 N -0.20 0.00 0.25 4.20 3.58 -1.36 -1.87 116.42 121.03 1ih0 h ASP 139 Ca -0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1ih0 h ASP 139 Cb 0.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 1ih0 h ASP 139 CO 0.03 0.22 -0.01 1.23 -2.88 0.00 0.00 179.24 177.83 1ih0 h GLY 140 N 1.04 0.00 -4.90 -0.78 0.00 -0.12 -2.57 103.07 95.73 1ih0 h GLY 140 Ca -0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.61 1ih0 h GLY 140 CO 0.03 0.00 0.49 1.34 0.00 0.00 0.00 176.54 178.40 1ih0 n ASP 141 N -3.15 6.62 -0.33 0.19 2.03 -0.70 -4.75 116.55 116.46 1ih0 n ASP 141 Ca -0.02 -3.80 0.21 0.00 0.52 0.00 0.00 54.79 51.71 1ih0 n ASP 141 Cb 0.13 -0.88 0.44 0.00 -0.72 0.00 0.00 41.12 40.09 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ih0 h LYS 142 N 2.92 0.36 -0.60 -0.67 1.63 -1.63 0.99 116.57 119.56 1ih0 h LYS 142 Ca 0.48 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.25 1ih0 h LYS 142 Cb 0.31 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1ih0 h LYS 142 CO 1.24 0.24 0.32 -0.97 -3.45 0.00 0.00 179.45 176.83 1ih0 h ASN 143 N 0.37 0.74 -3.52 4.20 -1.24 -1.88 -3.47 115.58 110.78 1ih0 h ASN 143 Ca 0.70 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.60 1ih0 h ASN 143 Cb 1.52 -0.19 0.04 0.00 0.73 0.00 0.00 38.32 40.42 1ih0 h ASN 143 CO -0.58 0.60 -0.18 -3.20 -1.29 0.00 0.00 177.43 172.77 1ih0 n ASN 144 N -4.38 -2.98 -0.68 1.15 2.85 0.34 -5.00 115.26 106.55 1ih0 n ASN 144 Ca 0.06 -0.15 0.02 0.00 -0.11 0.00 0.00 54.58 54.40 1ih0 n ASN 144 Cb 0.10 -1.50 0.02 0.00 1.24 0.00 0.00 39.78 39.65 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ih0 n ASP 145 N -1.87 0.49 -3.52 1.20 9.92 -1.26 -4.99 116.55 116.52 1ih0 n ASP 145 Ca -0.01 -2.16 -0.23 0.00 -0.53 0.00 0.00 54.79 51.85 1ih0 n ASP 145 Cb 0.53 -0.25 0.08 0.00 -0.64 0.00 0.00 41.12 40.83 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ih0 n GLY 146 N -0.06 -0.52 0.00 0.44 0.00 -1.26 -4.93 105.19 98.86 1ih0 n GLY 146 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.91 -0.58 -4.35 1.61 1.85 -1.26 -4.80 116.66 104.22 1ih0 n ARG 147 Ca 0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1ih0 n ARG 147 Cb 0.56 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.86 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 -2.00 2.72 0.40 8.89 1.01 -1.19 -4.70 121.20 126.32 1ih0 s ILE 148 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 60.65 58.90 1ih0 s ILE 148 Cb 0.00 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1ih0 s ILE 148 CO 0.00 -0.06 0.05 -1.81 0.00 0.00 0.00 174.94 173.11 1ih0 s ASP 149 N -2.59 3.18 0.64 3.58 1.01 -1.26 -4.11 116.67 117.13 1ih0 s ASP 149 Ca 0.21 -1.47 0.31 0.00 0.71 0.00 0.00 52.55 52.31 1ih0 s ASP 149 Cb -0.09 0.02 1.67 0.00 1.01 0.00 0.00 42.92 45.53 1ih0 s ASP 149 CO 0.11 -0.65 1.97 1.88 0.21 0.00 0.00 175.17 178.69 1ih0 h TYR 150 N 1.83 0.00 0.11 4.23 -1.99 -1.97 0.55 116.97 119.72 1ih0 h TYR 150 Ca -0.41 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.31 1ih0 h TYR 150 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1ih0 h TYR 150 CO 0.93 0.00 -0.05 -0.44 -0.00 0.00 0.00 178.16 178.60 1ih0 h ASP 151 N 0.00 -0.12 -0.87 3.88 3.32 -1.98 0.13 116.42 120.78 1ih0 h ASP 151 Ca 0.05 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1ih0 h ASP 151 Cb 0.69 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1ih0 h ASP 151 CO -0.00 0.13 0.57 -0.33 -1.72 0.00 0.00 179.24 177.89 1ih0 h GLU 152 N -0.58 1.00 0.10 3.56 5.08 -1.79 -0.52 114.58 121.43 1ih0 h GLU 152 Ca -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ih0 h GLU 152 Cb 0.11 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ih0 h GLU 152 CO 0.02 0.66 -0.05 0.35 -1.00 0.00 0.00 179.01 179.00 1ih0 h PHE 153 N 1.03 -0.12 -0.90 4.33 3.57 -0.05 1.50 116.94 126.30 1ih0 h PHE 153 Ca 0.36 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.97 1ih0 h PHE 153 Cb 0.11 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1ih0 h PHE 153 CO -0.00 0.18 0.58 -0.07 -2.23 0.00 0.00 178.31 176.77 1ih0 h LEU 154 N -0.43 0.76 0.00 0.59 3.38 -0.47 2.09 115.31 121.23 1ih0 h LEU 154 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ih0 h LEU 154 Cb 0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ih0 h LEU 154 CO 0.02 0.42 -0.05 -0.33 0.09 0.00 0.00 178.44 178.59 1ih0 h GLU 155 N 0.82 0.00 0.71 1.13 5.08 -0.94 -3.27 114.58 118.12 1ih0 h GLU 155 Ca 0.44 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 1ih0 h GLU 155 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ih0 h GLU 155 CO -0.20 0.60 -0.34 0.35 -1.00 0.00 0.00 179.01 178.42 1ih0 h PHE 156 N -1.00 -0.88 -1.13 4.33 3.04 0.24 -3.28 116.94 118.26 1ih0 h PHE 156 Ca -0.01 -0.02 -0.74 0.00 3.98 0.00 0.00 57.97 61.17 1ih0 h PHE 156 Cb 0.62 0.29 -0.13 0.00 2.56 0.00 0.00 35.95 39.30 1ih0 h PHE 156 CO 0.16 -0.55 2.33 -0.12 -2.02 0.00 0.00 178.31 178.11 1ih0 n MET 157 N -5.00 3.85 -2.44 1.11 1.56 0.71 -4.90 117.12 112.01 1ih0 n MET 157 Ca -0.12 -3.36 -0.39 0.00 -0.27 0.00 0.00 57.70 53.56 1ih0 n MET 157 Cb 0.38 -2.86 -0.02 0.00 2.15 0.00 0.00 33.22 32.87 1ih0 n MET 157 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1ih0 s LYS 158 N 0.25 3.57 -1.05 2.12 2.20 -1.23 -4.28 119.74 121.31 1ih0 s LYS 158 Ca 0.46 -1.71 -0.16 0.00 -0.36 0.00 0.00 55.97 54.21 1ih0 s LYS 158 Cb 0.13 -5.45 -0.01 0.00 -1.51 0.00 0.00 37.83 30.99 1ih0 s LYS 158 CO -0.03 -2.71 0.78 0.41 -0.36 0.00 0.00 175.35 173.43 1ih0 n GLY 159 N 5.62 -1.07 0.00 5.54 0.00 -1.26 -4.96 105.19 109.06 1ih0 n GLY 159 Ca 0.47 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1ih0 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ih0 n VAL 160 N -3.69 0.00 -0.78 1.61 0.31 -1.26 -4.92 118.33 109.60 1ih0 n VAL 160 Ca -0.10 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1ih0 n VAL 160 Cb 0.59 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1ih0 n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72