#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 0.35 0.10 1.61 0.00 -1.26 -5.11 119.74 115.44 1ih0 s LYS 92 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 55.97 55.96 1ih0 s LYS 92 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 37.83 37.99 1ih0 s LYS 92 CO 0.00 -0.13 0.04 0.43 0.00 0.00 0.00 175.35 175.69 1ih0 n SER 93 N 0.28 0.89 -0.61 0.03 7.64 -1.26 -4.96 113.62 115.63 1ih0 n SER 93 Ca -0.03 -1.55 0.47 0.00 1.01 0.00 0.00 58.87 58.77 1ih0 n SER 93 Cb 0.59 0.28 0.75 0.00 -1.01 0.00 0.00 64.21 64.81 1ih0 n SER 93 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ih0 n GLU 94 N -0.23 -0.01 -0.33 1.43 2.13 -1.26 0.18 120.64 122.55 1ih0 n GLU 94 Ca -0.01 1.12 0.15 0.00 0.66 0.00 0.00 57.16 59.08 1ih0 n GLU 94 Cb 0.16 -2.43 0.34 0.00 0.27 0.00 0.00 31.44 29.78 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ih0 h GLU 95 N 0.00 0.56 0.16 5.31 4.57 -2.00 1.25 114.58 124.43 1ih0 h GLU 95 Ca 0.90 -0.03 -0.33 0.00 -1.18 0.00 0.00 59.36 58.71 1ih0 h GLU 95 Cb 3.34 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 31.81 1ih0 h GLU 95 CO -0.18 0.37 -1.70 0.93 -1.18 0.00 0.00 179.01 177.25 1ih0 h GLU 96 N 0.58 0.33 -0.34 1.92 3.07 0.15 -3.37 114.58 116.92 1ih0 h GLU 96 Ca 0.60 -0.57 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1ih0 h GLU 96 Cb 1.09 0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.19 1ih0 h GLU 96 CO -0.46 1.27 0.22 -0.07 -1.40 0.00 0.00 179.01 178.57 1ih0 h LEU 97 N -0.01 0.40 -1.83 1.33 3.38 -0.83 -1.98 115.31 115.75 1ih0 h LEU 97 Ca -0.35 -0.02 0.55 0.00 0.09 0.00 0.00 57.88 58.15 1ih0 h LEU 97 Cb 2.00 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.55 1ih0 h LEU 97 CO 0.13 0.30 1.29 -0.24 0.09 0.00 0.00 178.44 180.01 1ih0 n SER 98 N -4.84 0.05 0.11 -0.43 2.88 0.42 0.23 113.62 112.04 1ih0 n SER 98 Ca -0.01 1.09 -0.23 0.00 -1.33 0.00 0.00 58.87 58.39 1ih0 n SER 98 Cb 0.03 -0.54 -0.15 0.00 -0.75 0.00 0.00 64.21 62.79 1ih0 n SER 98 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ih0 h ASP 99 N 0.00 0.70 -0.80 -3.46 5.19 -1.55 -3.24 116.42 113.26 1ih0 h ASP 99 Ca 0.93 -0.90 0.11 0.00 -0.62 0.00 0.00 57.03 56.55 1ih0 h ASP 99 Cb 3.55 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 42.78 1ih0 h ASP 99 CO -0.13 1.73 0.52 0.25 -3.12 0.00 0.00 179.24 178.50 1ih0 h LEU 100 N 0.12 0.62 -0.77 1.55 6.46 0.31 0.75 115.31 124.36 1ih0 h LEU 100 Ca -0.30 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.38 1ih0 h LEU 100 Cb 2.13 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.93 1ih0 h LEU 100 CO 0.22 0.35 -0.17 0.15 -0.62 0.00 0.00 178.44 178.37 1ih0 h PHE 101 N 0.68 0.84 0.56 1.25 3.04 -1.26 -2.86 116.94 119.19 1ih0 h PHE 101 Ca 0.38 -0.17 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 1ih0 h PHE 101 Cb 0.54 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.84 1ih0 h PHE 101 CO -0.00 0.87 -0.27 -0.09 -2.02 0.00 0.00 178.31 176.80 1ih0 h ARG 102 N 0.67 -0.72 -1.48 1.11 2.43 -0.95 0.13 114.38 115.57 1ih0 h ARG 102 Ca 0.10 0.05 0.44 0.00 -0.81 0.00 0.00 59.98 59.77 1ih0 h ARG 102 Cb 0.66 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 1ih0 h ARG 102 CO 0.05 -0.48 1.03 0.00 -1.51 0.00 0.00 179.97 179.05 1ih0 h MET 103 N -1.10 0.06 0.03 0.20 -0.00 -1.19 0.33 114.93 113.26 1ih0 h MET 103 Ca -0.08 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.57 1ih0 h MET 103 Cb 0.57 -0.01 0.01 0.00 -0.00 0.00 0.00 31.60 32.17 1ih0 h MET 103 CO 0.13 0.04 -0.20 0.35 -0.00 0.00 0.00 176.91 177.22 1ih0 h PHE 104 N 0.06 0.14 -2.26 -0.10 3.04 -1.39 -3.43 116.94 112.99 1ih0 h PHE 104 Ca 0.78 -0.10 -0.57 0.00 3.98 0.00 0.00 57.97 62.05 1ih0 h PHE 104 Cb 2.81 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 41.31 1ih0 h PHE 104 CO -0.00 1.06 1.37 -0.51 -2.02 0.00 0.00 178.31 178.21 1ih0 s ASP 105 N -6.39 5.81 0.00 0.41 1.11 0.12 -4.80 116.67 112.93 1ih0 s ASP 105 Ca -0.18 1.90 0.09 0.00 0.18 0.00 0.00 52.55 54.55 1ih0 s ASP 105 Cb -0.02 -2.52 0.16 0.00 1.07 0.00 0.00 42.92 41.61 1ih0 s ASP 105 CO 0.73 -1.68 0.98 2.29 1.18 0.00 0.00 175.17 178.67 1ih0 n LYS 106 N 8.36 1.42 -0.00 8.23 2.85 -1.26 -4.50 118.16 133.26 1ih0 n LYS 106 Ca 0.26 -1.46 0.01 0.00 -1.05 0.00 0.00 58.31 56.07 1ih0 n LYS 106 Cb 0.45 -1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 33.59 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1ih0 n ASN 107 N 0.47 4.19 -1.44 -5.58 0.23 -1.26 -5.05 115.26 106.82 1ih0 n ASN 107 Ca 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.11 1ih0 n ASN 107 Cb 0.31 1.08 0.01 0.00 -2.08 0.00 0.00 39.78 39.10 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 -1.69 -0.43 0.00 -2.53 0.00 -1.26 -5.00 120.51 109.60 1ih0 n ALA 108 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ih0 n ALA 108 Cb 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.42 0.24 -0.07 0.00 5.75 -1.26 -5.00 116.55 114.79 1ih0 n ASP 109 Ca -0.01 -0.35 -0.01 0.00 -0.01 0.00 0.00 54.79 54.41 1ih0 n ASP 109 Cb 0.51 0.75 -0.00 0.00 -1.03 0.00 0.00 41.12 41.34 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 0.82 0.49 3.02 6.12 0.00 -1.26 -5.00 105.19 109.38 1ih0 n GLY 110 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.98 -0.37 -0.10 1.61 1.51 -1.26 -4.78 117.35 111.99 1ih0 s TYR 111 Ca 0.00 0.86 -0.19 0.00 -1.01 0.00 0.00 57.07 56.74 1ih0 s TYR 111 Cb 0.00 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1ih0 s TYR 111 CO 0.00 -0.29 0.51 0.42 -1.11 0.00 0.00 175.55 175.08 1ih0 s ILE 112 N 1.87 5.14 0.32 2.71 1.09 -1.23 -4.85 121.20 126.25 1ih0 s ILE 112 Ca -0.04 1.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.55 1ih0 s ILE 112 Cb -0.11 -3.85 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1ih0 s ILE 112 CO -0.08 0.34 0.03 -0.90 -0.10 0.00 0.00 174.94 174.23 1ih0 n ASP 113 N 3.51 2.76 0.00 3.58 5.68 -1.26 0.87 116.55 131.69 1ih0 n ASP 113 Ca -0.07 -2.35 0.07 0.00 -0.50 0.00 0.00 54.79 51.95 1ih0 n ASP 113 Cb 0.52 0.19 0.36 0.00 -1.14 0.00 0.00 41.12 41.05 1ih0 n ASP 113 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1ih0 n LEU 114 N 0.00 0.00 -0.44 -2.12 7.94 -1.20 -2.01 117.00 119.17 1ih0 n LEU 114 Ca -0.11 0.32 0.05 0.00 -1.11 0.00 0.00 56.01 55.16 1ih0 n LEU 114 Cb 0.40 -0.32 0.17 0.00 0.53 0.00 0.00 43.42 44.20 1ih0 n LEU 114 CO 0.22 -0.16 0.63 -0.62 -1.11 0.00 0.00 177.39 176.35 1ih0 n GLU 115 N -1.32 1.56 0.00 1.96 1.02 -1.26 -3.91 120.64 118.69 1ih0 n GLU 115 Ca 0.06 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1ih0 n GLU 115 Cb 0.13 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1ih0 n GLU 115 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ih0 n GLU 116 N 0.17 0.00 -0.11 3.49 1.02 -0.85 -4.82 120.64 119.54 1ih0 n GLU 116 Ca 0.10 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1ih0 n GLU 116 Cb 0.22 -0.35 -0.01 0.00 -0.02 0.00 0.00 31.44 31.28 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 -0.90 -0.99 -4.62 4.07 -1.70 -0.96 115.31 110.21 1ih0 h LEU 117 Ca 0.00 0.17 0.14 0.00 0.08 0.00 0.00 57.88 58.28 1ih0 h LEU 117 Cb 0.47 0.44 -0.15 0.00 1.08 0.00 0.00 40.66 42.50 1ih0 h LEU 117 CO 0.00 -0.29 -0.41 0.29 -1.08 0.00 0.00 178.44 176.95 1ih0 n LYS 118 N -5.40 -0.26 -0.29 1.13 5.02 -1.25 0.26 118.16 117.36 1ih0 n LYS 118 Ca 0.01 1.51 0.05 0.00 -2.02 0.00 0.00 58.31 57.87 1ih0 n LYS 118 Cb 0.32 -2.24 0.26 0.00 -0.02 0.00 0.00 35.03 33.35 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ih0 h ILE 119 N 0.00 1.03 -0.00 -0.18 2.04 -1.53 1.13 117.51 119.99 1ih0 h ILE 119 Ca 0.32 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ih0 h ILE 119 Cb 0.56 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ih0 h ILE 119 CO -0.97 0.18 0.00 -0.03 0.00 0.00 0.00 178.15 177.33 1ih0 h MET 120 N 0.97 0.00 0.54 2.37 4.05 0.45 0.35 114.93 123.67 1ih0 h MET 120 Ca 0.40 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.79 1ih0 h MET 120 Cb 0.27 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1ih0 h MET 120 CO -0.16 0.09 -0.26 -0.07 0.23 0.00 0.00 176.91 176.75 1ih0 h LEU 121 N -0.09 -0.61 -1.96 3.39 3.38 0.10 -1.92 115.31 117.60 1ih0 h LEU 121 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ih0 h LEU 121 Cb 0.09 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ih0 h LEU 121 CO -0.00 -0.22 0.27 1.56 0.09 0.00 0.00 178.44 180.14 1ih0 h GLN 122 N -1.13 0.00 0.00 1.13 1.08 0.12 0.60 115.11 116.92 1ih0 h GLN 122 Ca -0.07 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 1ih0 h GLN 122 Cb 0.60 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1ih0 h GLN 122 CO 0.12 0.00 -1.06 0.00 -0.95 0.00 0.00 178.83 176.94 1ih0 h ALA 123 N 1.44 0.65 -1.40 3.87 0.00 -0.06 -3.08 119.26 120.67 1ih0 h ALA 123 Ca 0.00 -0.58 -0.79 0.00 0.00 0.00 0.00 54.91 53.53 1ih0 h ALA 123 Cb 0.53 0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.21 1ih0 h ALA 123 CO 0.00 0.67 1.26 0.25 0.00 0.00 0.00 179.25 181.42 1ih0 n THR 124 N -2.95 5.42 -0.51 0.00 -2.24 0.21 -4.60 114.28 109.60 1ih0 n THR 124 Ca -0.05 -5.52 0.00 0.00 -2.27 0.00 0.00 64.05 56.21 1ih0 n THR 124 Cb 0.76 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 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 1.18 1.83 4.27 3.38 0.00 -1.26 -4.10 105.19 110.50 1ih0 n GLY 125 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 -0.85 -2.22 1.61 0.28 -1.04 -4.77 120.64 111.65 1ih0 n GLU 126 Ca 0.00 0.12 -0.40 0.00 -0.16 0.00 0.00 57.16 56.72 1ih0 n GLU 126 Cb 0.00 -4.46 0.03 0.00 1.43 0.00 0.00 31.44 28.44 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 -3.78 4.65 -3.76 3.84 -2.24 -1.26 -4.91 114.28 106.83 1ih0 n THR 127 Ca 0.11 -5.00 -0.13 0.00 -2.27 0.00 0.00 64.05 56.76 1ih0 n THR 127 Cb 0.43 -1.37 -0.13 0.00 -2.10 0.00 0.00 70.33 67.16 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 -4.76 -0.03 0.00 2.28 1.01 -1.26 -5.14 121.20 113.30 1ih0 s ILE 128 Ca 0.47 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1ih0 s ILE 128 Cb 0.34 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.49 1ih0 s ILE 128 CO -0.30 0.04 0.00 0.41 0.00 0.00 0.00 174.94 175.09 1ih0 n THR 129 N 3.75 0.00 0.82 2.92 -1.04 -1.26 -4.96 114.28 114.51 1ih0 n THR 129 Ca -0.21 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1ih0 n THR 129 Cb 0.55 -0.76 -0.10 0.00 -1.82 0.00 0.00 70.33 68.20 1ih0 n THR 129 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ih0 n GLU 130 N -0.00 0.12 0.23 -2.82 4.07 -1.26 -4.11 120.64 116.86 1ih0 n GLU 130 Ca 0.00 -0.03 0.12 0.00 -0.06 0.00 0.00 57.16 57.19 1ih0 n GLU 130 Cb 0.00 -1.51 0.47 0.00 -0.06 0.00 0.00 31.44 30.34 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1ih0 h ASP 131 N 0.00 0.00 0.29 4.31 3.32 -2.01 -3.04 116.42 119.29 1ih0 h ASP 131 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1ih0 h ASP 131 Cb 0.59 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.16 1ih0 h ASP 131 CO 0.00 0.16 -1.57 0.44 -1.72 0.00 0.00 179.24 176.55 1ih0 h ASP 132 N 0.00 0.69 -0.51 6.45 5.19 -1.94 -2.12 116.42 124.17 1ih0 h ASP 132 Ca -0.00 -0.85 0.10 0.00 -0.62 0.00 0.00 57.03 55.66 1ih0 h ASP 132 Cb 0.74 -0.22 -0.09 0.00 0.18 0.00 0.00 39.33 39.94 1ih0 h ASP 132 CO 0.02 1.69 -0.06 0.40 -3.12 0.00 0.00 179.24 178.17 1ih0 h ILE 133 N 0.12 0.54 0.05 0.35 1.08 -1.70 1.90 117.51 119.85 1ih0 h ILE 133 Ca -0.28 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1ih0 h ILE 133 Cb 2.12 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1ih0 h ILE 133 CO 0.22 0.01 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.59 1ih0 h GLU 134 N 0.05 -0.06 -0.23 2.37 4.57 -1.67 -3.21 114.58 116.39 1ih0 h GLU 134 Ca 0.25 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.49 1ih0 h GLU 134 Cb 0.39 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 1ih0 h GLU 134 CO -0.47 0.56 -0.11 1.49 -1.18 0.00 0.00 179.01 179.29 1ih0 h GLU 135 N -0.87 -0.07 0.00 1.92 4.57 -1.11 -0.30 114.58 118.71 1ih0 h GLU 135 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ih0 h GLU 135 Cb 0.65 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1ih0 h GLU 135 CO 0.01 -0.05 0.00 -0.11 -1.18 0.00 0.00 179.01 177.68 1ih0 n LEU 136 N -5.27 0.00 -0.29 1.64 0.00 0.64 0.40 117.00 114.12 1ih0 n LEU 136 Ca -0.01 0.97 0.24 0.00 0.00 0.00 0.00 56.01 57.20 1ih0 n LEU 136 Cb 0.19 -0.47 0.55 0.00 0.00 0.00 0.00 43.42 43.70 1ih0 n LEU 136 CO 0.20 -0.47 1.24 -0.03 0.00 0.00 0.00 177.39 178.33 1ih0 h MET 137 N 0.00 0.31 0.00 1.96 4.05 -1.53 2.06 114.93 121.78 1ih0 h MET 137 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1ih0 h MET 137 Cb 0.00 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1ih0 h MET 137 CO 0.00 0.21 0.00 1.17 0.23 0.00 0.00 176.91 178.52 1ih0 n LYS 138 N -4.52 0.90 0.01 0.39 3.00 0.90 -2.41 118.16 116.44 1ih0 n LYS 138 Ca 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.41 1ih0 n LYS 138 Cb 0.88 -1.45 -0.14 0.00 0.00 0.00 0.00 35.03 34.32 1ih0 n LYS 138 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1ih0 h ASP 139 N 0.00 0.19 -1.02 3.14 1.82 0.83 -3.40 116.42 117.98 1ih0 h ASP 139 Ca 0.00 -0.35 -0.38 0.00 -0.39 0.00 0.00 57.03 55.91 1ih0 h ASP 139 Cb 0.00 -0.06 -0.40 0.00 0.68 0.00 0.00 39.33 39.55 1ih0 h ASP 139 CO 0.00 1.31 -1.16 0.61 -1.61 0.00 0.00 179.24 178.39 1ih0 n GLY 140 N 1.66 1.91 2.71 -0.78 0.00 -1.18 -4.92 105.19 104.60 1ih0 n GLY 140 Ca -0.19 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.11 4.16 0.32 1.61 2.03 -1.01 -4.84 116.55 118.70 1ih0 n ASP 141 Ca 0.12 -3.60 0.15 0.00 0.52 0.00 0.00 54.79 51.97 1ih0 n ASP 141 Cb 0.81 -0.53 0.78 0.00 -0.72 0.00 0.00 41.12 41.46 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 2.84 0.00 0.00 -0.67 3.64 -1.89 1.22 116.57 121.71 1ih0 h LYS 142 Ca 0.18 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1ih0 h LYS 142 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1ih0 h LYS 142 CO 0.79 0.00 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.85 1ih0 h ASN 143 N 0.00 0.00 -5.97 4.20 -1.24 -1.88 -3.47 115.58 107.22 1ih0 h ASN 143 Ca 0.01 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.63 1ih0 h ASN 143 Cb 0.75 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.89 1ih0 h ASN 143 CO -0.00 0.15 -0.82 0.59 -1.29 0.00 0.00 177.43 176.06 1ih0 n ASN 144 N -3.23 -1.80 -1.36 1.15 3.02 0.42 -4.90 115.26 108.56 1ih0 n ASN 144 Ca 0.01 -0.78 0.04 0.00 -0.03 0.00 0.00 54.58 53.82 1ih0 n ASN 144 Cb 0.45 -4.31 0.03 0.00 -0.61 0.00 0.00 39.78 35.34 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ih0 n ASP 145 N -3.06 0.97 -3.16 6.41 8.00 -1.26 -4.98 116.55 119.46 1ih0 n ASP 145 Ca -0.28 -2.12 -0.21 0.00 0.71 0.00 0.00 54.79 52.90 1ih0 n ASP 145 Cb 0.67 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N 0.36 -0.49 3.63 0.44 0.00 -1.26 -4.90 105.19 102.96 1ih0 n GLY 146 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1ih0 n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ih0 s ARG 147 N -5.80 1.67 0.19 1.61 3.52 -1.26 -3.25 118.95 115.63 1ih0 s ARG 147 Ca 0.31 -1.29 0.10 0.00 -0.13 0.00 0.00 55.73 54.72 1ih0 s ARG 147 Cb -0.16 0.50 -0.04 0.00 -1.56 0.00 0.00 34.95 33.68 1ih0 s ARG 147 CO 0.39 -0.71 -0.16 0.42 -0.81 0.00 0.00 175.30 174.42 1ih0 s ILE 148 N -3.77 2.79 0.34 4.11 -1.09 0.25 -4.73 121.20 119.10 1ih0 s ILE 148 Ca 0.22 -1.85 0.03 0.00 -2.23 0.00 0.00 60.65 56.81 1ih0 s ILE 148 Cb -0.02 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1ih0 s ILE 148 CO 0.10 -0.12 0.09 0.47 -1.23 0.00 0.00 174.94 174.25 1ih0 n ASP 149 N 0.12 1.56 0.07 3.58 8.00 -1.26 -3.47 116.55 125.16 1ih0 n ASP 149 Ca -0.11 -2.73 -0.13 0.00 0.71 0.00 0.00 54.79 52.53 1ih0 n ASP 149 Cb 0.56 0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 42.29 1ih0 n ASP 149 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ih0 h TYR 150 N 1.47 -0.12 -0.53 1.24 5.03 -1.97 1.79 116.97 123.88 1ih0 h TYR 150 Ca -0.27 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.08 1ih0 h TYR 150 Cb 0.97 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.25 1ih0 h TYR 150 CO 0.00 0.02 0.27 0.22 -1.32 0.00 0.00 178.16 177.36 1ih0 h ASP 151 N -0.24 0.40 -0.10 -2.11 1.82 -1.97 0.81 116.42 115.03 1ih0 h ASP 151 Ca -0.01 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.61 1ih0 h ASP 151 Cb 0.19 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.16 1ih0 h ASP 151 CO 0.02 0.27 -0.13 -0.33 -1.61 0.00 0.00 179.24 177.46 1ih0 h GLU 152 N 0.53 0.26 -0.99 0.28 5.08 -1.85 -2.06 114.58 115.82 1ih0 h GLU 152 Ca 0.23 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1ih0 h GLU 152 Cb 0.14 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1ih0 h GLU 152 CO -0.16 0.71 0.65 0.35 -1.00 0.00 0.00 179.01 179.56 1ih0 h PHE 153 N -0.18 1.23 0.00 4.33 3.04 0.31 0.92 116.94 126.59 1ih0 h PHE 153 Ca 0.01 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1ih0 h PHE 153 Cb 0.68 -0.41 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 1ih0 h PHE 153 CO 0.10 0.75 -0.03 -0.07 -2.02 0.00 0.00 178.31 177.04 1ih0 h LEU 154 N 1.30 0.00 0.00 0.59 3.38 0.67 0.51 115.31 121.76 1ih0 h LEU 154 Ca 0.38 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.02 1ih0 h LEU 154 Cb -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1ih0 h LEU 154 CO -0.10 0.03 -1.81 1.21 0.09 0.00 0.00 178.44 177.86 1ih0 n GLU 155 N -3.13 0.57 0.08 1.13 2.13 -0.17 -4.19 120.64 117.06 1ih0 n GLU 155 Ca 0.01 0.44 -0.10 0.00 0.66 0.00 0.00 57.16 58.17 1ih0 n GLU 155 Cb 0.33 -1.63 -0.01 0.00 0.27 0.00 0.00 31.44 30.40 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1ih0 h PHE 156 N -1.00 0.37 -2.51 4.31 3.57 0.72 -3.33 116.94 119.07 1ih0 h PHE 156 Ca -0.49 -0.20 -0.76 0.00 3.53 0.00 0.00 57.97 60.05 1ih0 h PHE 156 Cb 1.42 -0.04 -0.31 0.00 2.79 0.00 0.00 35.95 39.81 1ih0 h PHE 156 CO 0.00 1.01 0.52 -1.33 -2.23 0.00 0.00 178.31 176.28 1ih0 n MET 157 N -3.69 4.41 -1.64 1.11 2.81 0.18 -4.94 117.12 115.36 1ih0 n MET 157 Ca -0.04 -4.65 -0.41 0.00 -1.81 0.00 0.00 57.70 50.78 1ih0 n MET 157 Cb 0.81 -2.43 -0.03 0.00 -0.71 0.00 0.00 33.22 30.86 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ih0 n LYS 158 N 0.59 2.24 -3.20 0.03 5.02 -1.25 -4.25 118.16 117.34 1ih0 n LYS 158 Ca 0.34 -2.38 -0.11 0.00 -2.02 0.00 0.00 58.31 54.15 1ih0 n LYS 158 Cb 0.32 -3.22 0.05 0.00 -0.02 0.00 0.00 35.03 32.17 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 4.60 -1.19 0.99 0.72 0.00 -1.26 -4.88 105.19 104.18 1ih0 n GLY 159 Ca 0.50 0.56 0.03 0.00 0.00 0.00 0.00 46.02 47.11 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 -2.83 1.02 -0.55 1.61 0.31 -1.26 -5.09 118.33 111.53 1ih0 n VAL 160 Ca -0.05 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1ih0 n VAL 160 Cb 0.59 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1ih0 n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72