#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 1.28 -2.09 1.61 4.01 -1.26 -5.18 118.16 116.54 1ih0 n LYS 92 Ca 0.00 -0.52 -0.04 0.00 -0.51 0.00 0.00 58.31 57.24 1ih0 n LYS 92 Cb 0.00 0.22 0.01 0.00 -0.51 0.00 0.00 35.03 34.75 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1ih0 n SER 93 N -1.59 -0.88 -0.34 4.39 7.64 -1.26 -5.02 113.62 116.57 1ih0 n SER 93 Ca -0.02 -1.62 0.13 0.00 1.01 0.00 0.00 58.87 58.37 1ih0 n SER 93 Cb 0.09 1.46 0.34 0.00 -1.01 0.00 0.00 64.21 65.10 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 0.71 -1.64 1.43 4.22 -1.99 0.87 114.58 118.18 1ih0 h GLU 94 Ca -0.13 -0.04 0.49 0.00 0.08 0.00 0.00 59.36 59.76 1ih0 h GLU 94 Cb 0.48 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1ih0 h GLU 94 CO 0.16 0.47 1.14 1.05 -2.18 0.00 0.00 179.01 179.66 1ih0 h GLU 95 N 0.74 0.03 0.04 1.92 4.11 -2.00 0.41 114.58 119.82 1ih0 h GLU 95 Ca 0.55 -0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.74 1ih0 h GLU 95 Cb 0.90 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1ih0 h GLU 95 CO -0.33 0.02 -1.28 0.93 0.07 0.00 0.00 179.01 178.41 1ih0 h GLU 96 N 0.03 0.09 -1.00 1.06 5.08 -1.24 -3.36 114.58 115.24 1ih0 h GLU 96 Ca 0.85 -0.15 0.22 0.00 -1.00 0.00 0.00 59.36 59.28 1ih0 h GLU 96 Cb 3.15 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 32.34 1ih0 h GLU 96 CO -0.16 1.07 0.59 -0.07 -1.00 0.00 0.00 179.01 179.44 1ih0 h LEU 97 N -0.71 0.69 -1.82 1.33 3.38 -0.15 0.85 115.31 118.88 1ih0 h LEU 97 Ca -0.32 0.12 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1ih0 h LEU 97 Cb 1.47 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1ih0 h LEU 97 CO -0.10 0.16 0.51 0.28 0.09 0.00 0.00 178.44 179.38 1ih0 h SER 98 N 0.64 0.00 0.00 -0.43 0.02 -0.91 -0.84 113.55 112.03 1ih0 h SER 98 Ca 0.62 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.50 1ih0 h SER 98 Cb 1.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1ih0 h SER 98 CO -0.44 0.00 -0.66 0.44 -1.14 0.00 0.00 176.83 175.02 1ih0 h ASP 99 N 0.00 0.00 -0.99 3.07 3.32 0.51 -3.29 116.42 119.04 1ih0 h ASP 99 Ca 0.17 -0.17 0.35 0.00 0.02 0.00 0.00 57.03 57.40 1ih0 h ASP 99 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1ih0 h ASP 99 CO -0.00 0.94 0.46 -0.07 -1.72 0.00 0.00 179.24 178.85 1ih0 h LEU 100 N -1.00 0.27 0.00 1.55 3.38 -0.85 2.40 115.31 121.06 1ih0 h LEU 100 Ca -0.10 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ih0 h LEU 100 Cb 0.70 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ih0 h LEU 100 CO -0.06 -0.29 0.00 0.33 0.09 0.00 0.00 178.44 178.51 1ih0 n PHE 101 N -5.20 0.00 -0.28 1.13 -0.00 -0.40 -0.67 117.46 112.03 1ih0 n PHE 101 Ca 0.32 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.83 1ih0 n PHE 101 Cb 1.05 -0.40 0.21 0.00 -0.00 0.00 0.00 39.48 40.34 1ih0 n PHE 101 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ih0 h ARG 102 N 0.00 0.58 -0.88 -4.13 2.43 -1.38 0.55 114.38 111.55 1ih0 h ARG 102 Ca 0.00 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.34 1ih0 h ARG 102 Cb 0.00 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1ih0 h ARG 102 CO 0.00 0.38 0.59 1.98 -1.51 0.00 0.00 179.97 181.42 1ih0 h MET 103 N 0.60 0.31 0.00 0.20 4.05 0.41 -1.04 114.93 119.45 1ih0 h MET 103 Ca 0.44 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.84 1ih0 h MET 103 Cb 0.61 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1ih0 h MET 103 CO -0.36 0.21 -0.03 0.35 0.23 0.00 0.00 176.91 177.31 1ih0 h PHE 104 N 0.32 0.03 -0.26 1.39 3.04 0.24 -3.43 116.94 118.27 1ih0 h PHE 104 Ca 0.45 -0.01 -0.48 0.00 3.98 0.00 0.00 57.97 61.90 1ih0 h PHE 104 Cb 1.25 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.68 1ih0 h PHE 104 CO -0.00 0.83 1.74 -3.47 -2.02 0.00 0.00 178.31 175.39 1ih0 n ASP 105 N -4.68 0.54 0.29 0.41 -0.08 -0.40 -4.70 116.55 107.94 1ih0 n ASP 105 Ca -0.10 0.02 0.18 0.00 -1.51 0.00 0.00 54.79 53.38 1ih0 n ASP 105 Cb 0.41 -1.01 0.81 0.00 2.34 0.00 0.00 41.12 43.66 1ih0 n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ih0 h LYS 106 N 13.18 0.00 -0.00 -0.67 1.79 -1.84 -2.91 116.57 126.12 1ih0 h LYS 106 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1ih0 h LYS 106 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1ih0 h LYS 106 CO 1.36 0.03 -0.05 0.27 -1.08 0.00 0.00 179.45 179.98 1ih0 n ASN 107 N -3.18 0.19 -2.48 0.86 0.23 -1.26 -5.09 115.26 104.53 1ih0 n ASN 107 Ca -0.01 -0.60 -0.03 0.00 -0.53 0.00 0.00 54.58 53.41 1ih0 n ASN 107 Cb 0.25 0.87 -0.03 0.00 -2.08 0.00 0.00 39.78 38.79 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 -0.89 -2.99 0.00 -2.53 0.00 -1.10 -5.02 120.51 107.98 1ih0 n ALA 108 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 53.44 55.06 1ih0 n ALA 108 Cb 0.02 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.09 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 1.76 0.00 0.00 0.00 5.75 -1.26 -5.03 116.55 117.76 1ih0 n ASP 109 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1ih0 n ASP 109 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.34 -0.08 3.16 6.12 0.00 -1.26 -5.13 105.19 107.67 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 -0.75 -0.19 -0.07 1.61 1.51 -1.26 -4.68 117.35 113.52 1ih0 s TYR 111 Ca 0.00 0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 56.45 1ih0 s TYR 111 Cb 0.00 0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.88 1ih0 s TYR 111 CO 0.00 -0.24 0.04 0.42 -1.11 0.00 0.00 175.55 174.66 1ih0 s ILE 112 N -0.59 4.57 0.43 2.71 1.01 -1.04 -4.90 121.20 123.39 1ih0 s ILE 112 Ca -0.07 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.42 1ih0 s ILE 112 Cb -0.04 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1ih0 s ILE 112 CO 0.02 0.55 0.12 1.51 0.00 0.00 0.00 174.94 177.13 1ih0 s ASP 113 N -1.10 4.22 0.08 3.58 -4.77 -1.26 0.22 116.67 117.63 1ih0 s ASP 113 Ca 0.16 -1.26 -0.36 0.00 -3.30 0.00 0.00 52.55 47.79 1ih0 s ASP 113 Cb -0.12 -0.26 -0.18 0.00 -1.09 0.00 0.00 42.92 41.27 1ih0 s ASP 113 CO 0.05 -0.59 1.58 -0.07 0.70 0.00 0.00 175.17 176.84 1ih0 h LEU 114 N 1.49 -1.17 -0.79 2.11 3.38 -1.81 -2.54 115.31 115.97 1ih0 h LEU 114 Ca -0.43 0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1ih0 h LEU 114 Cb 1.26 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 42.27 1ih0 h LEU 114 CO 0.73 -0.69 -0.46 -0.62 0.09 0.00 0.00 178.44 177.49 1ih0 n GLU 115 N -5.58 -0.35 -0.34 1.13 4.71 -1.26 0.25 120.64 119.20 1ih0 n GLU 115 Ca -0.14 1.28 0.21 0.00 -0.01 0.00 0.00 57.16 58.50 1ih0 n GLU 115 Cb 0.47 -1.88 0.46 0.00 -1.01 0.00 0.00 31.44 29.48 1ih0 n GLU 115 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1ih0 h GLU 116 N 0.00 0.44 0.00 3.49 5.08 -1.95 0.11 114.58 121.75 1ih0 h GLU 116 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ih0 h GLU 116 Cb 0.32 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ih0 h GLU 116 CO -0.74 0.29 0.00 -0.11 -1.00 0.00 0.00 179.01 177.45 1ih0 n LEU 117 N -4.76 0.85 -0.45 1.33 7.94 0.69 -0.49 117.00 122.11 1ih0 n LEU 117 Ca 0.27 0.35 0.37 0.00 -1.11 0.00 0.00 56.01 55.89 1ih0 n LEU 117 Cb 0.85 0.00 0.62 0.00 0.53 0.00 0.00 43.42 45.42 1ih0 n LEU 117 CO 0.21 0.00 1.11 2.29 -1.11 0.00 0.00 177.39 179.89 1ih0 n LYS 118 N -0.49 -0.03 0.24 1.96 2.85 -0.23 0.35 118.16 122.81 1ih0 n LYS 118 Ca 0.00 1.08 -0.11 0.00 -1.05 0.00 0.00 58.31 58.23 1ih0 n LYS 118 Cb 0.00 -2.18 -0.06 0.00 -0.65 0.00 0.00 35.03 32.14 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1ih0 h ILE 119 N 0.00 0.11 -1.36 0.58 2.04 -0.79 -2.89 117.51 115.20 1ih0 h ILE 119 Ca 0.78 -0.53 0.40 0.00 1.00 0.00 0.00 64.86 66.51 1ih0 h ILE 119 Cb 2.62 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 1ih0 h ILE 119 CO -0.35 0.02 1.06 -0.03 0.00 0.00 0.00 178.15 178.85 1ih0 h MET 120 N -1.14 0.00 0.00 2.37 4.05 0.26 1.52 114.93 122.00 1ih0 h MET 120 Ca -0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1ih0 h MET 120 Cb 0.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1ih0 h MET 120 CO 0.11 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.53 1ih0 n LEU 121 N -3.93 0.46 0.33 3.39 4.77 -0.79 -1.74 117.00 119.50 1ih0 n LEU 121 Ca 0.30 0.59 0.22 0.00 -0.03 0.00 0.00 56.01 57.08 1ih0 n LEU 121 Cb 1.49 -0.36 1.17 0.00 -2.33 0.00 0.00 43.42 43.39 1ih0 n LEU 121 CO 0.38 -0.36 1.18 0.06 -1.33 0.00 0.00 177.39 177.32 1ih0 h GLN 122 N 0.00 0.00 -0.01 3.23 3.07 -1.17 0.20 115.11 120.43 1ih0 h GLN 122 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1ih0 h GLN 122 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 1ih0 h GLN 122 CO 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 178.83 178.29 1ih0 h ALA 123 N 1.97 0.95 -0.65 0.06 0.00 0.21 -2.83 119.26 118.97 1ih0 h ALA 123 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 54.91 54.04 1ih0 h ALA 123 Cb 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 17.55 1ih0 h ALA 123 CO -0.00 0.78 0.39 -2.37 0.00 0.00 0.00 179.25 178.05 1ih0 n THR 124 N -3.80 2.45 -3.54 0.00 5.66 0.67 -4.88 114.28 110.83 1ih0 n THR 124 Ca -0.01 -1.28 -0.23 0.00 -3.05 0.00 0.00 64.05 59.47 1ih0 n THR 124 Cb 0.62 -0.59 0.05 0.00 -1.55 0.00 0.00 70.33 68.86 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 -0.49 -0.87 3.56 1.09 0.00 -1.07 -5.00 105.19 102.41 1ih0 n GLY 125 Ca 0.38 0.42 -0.24 0.00 0.00 0.00 0.00 46.02 46.58 1ih0 n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ih0 s GLU 126 N -5.45 1.94 -0.33 1.61 2.02 -1.09 -5.02 118.70 112.39 1ih0 s GLU 126 Ca 0.35 -1.69 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 1ih0 s GLU 126 Cb -0.09 -1.90 0.08 0.00 0.10 0.00 0.00 34.13 32.31 1ih0 s GLU 126 CO 0.81 0.28 0.05 0.95 0.02 0.00 0.00 175.26 177.37 1ih0 s THR 127 N -2.47 2.84 0.06 3.63 -4.23 -1.26 -4.47 115.64 109.74 1ih0 s THR 127 Ca 0.32 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1ih0 s THR 127 Cb -0.04 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1ih0 s THR 127 CO 0.17 -0.35 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.14 1ih0 s ILE 128 N 1.14 1.08 -0.56 2.99 1.09 -1.26 -5.06 121.20 120.62 1ih0 s ILE 128 Ca 0.01 -1.21 0.07 0.00 -1.10 0.00 0.00 60.65 58.41 1ih0 s ILE 128 Cb -0.20 -1.03 0.27 0.00 -1.06 0.00 0.00 42.46 40.44 1ih0 s ILE 128 CO -0.04 -0.18 0.73 1.07 -0.10 0.00 0.00 174.94 176.43 1ih0 n THR 129 N 1.45 1.67 -2.30 2.92 5.66 -1.26 -4.87 114.28 117.55 1ih0 n THR 129 Ca -0.20 -4.99 -0.08 0.00 -3.05 0.00 0.00 64.05 55.73 1ih0 n THR 129 Cb 0.54 -1.82 -0.01 0.00 -1.55 0.00 0.00 70.33 67.49 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ih0 n GLU 130 N 0.73 -2.34 0.00 1.09 4.71 -1.26 -4.70 120.64 118.87 1ih0 n GLU 130 Ca 0.28 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.80 1ih0 n GLU 130 Cb 0.45 -4.88 0.00 0.00 -1.01 0.00 0.00 31.44 26.00 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 -1.44 2.21 -0.00 1.62 8.00 -1.26 -4.58 116.55 121.10 1ih0 n ASP 131 Ca -0.09 -0.26 0.04 0.00 0.71 0.00 0.00 54.79 55.19 1ih0 n ASP 131 Cb 0.52 0.97 -0.04 0.00 -0.02 0.00 0.00 41.12 42.55 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 -1.19 0.55 -0.07 -2.24 8.00 -1.26 -4.17 116.55 116.18 1ih0 n ASP 132 Ca 0.00 -0.63 -0.05 0.00 0.71 0.00 0.00 54.79 54.81 1ih0 n ASP 132 Cb 0.00 1.02 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 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 0.23 0.18 0.53 2.04 -1.95 -3.23 117.51 115.30 1ih0 h ILE 133 Ca 0.00 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1ih0 h ILE 133 Cb 0.19 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ih0 h ILE 133 CO 0.00 0.08 -0.08 -0.33 0.00 0.00 0.00 178.15 177.81 1ih0 h GLU 134 N -1.00 -0.23 -0.05 2.37 5.08 -1.84 -1.35 114.58 117.56 1ih0 h GLU 134 Ca -0.03 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ih0 h GLU 134 Cb 0.43 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1ih0 h GLU 134 CO -0.02 0.15 -0.42 0.93 -1.00 0.00 0.00 179.01 178.66 1ih0 h GLU 135 N -0.68 -0.47 0.02 2.33 4.39 -1.79 0.42 114.58 118.81 1ih0 h GLU 135 Ca -0.02 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1ih0 h GLU 135 Cb 0.49 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1ih0 h GLU 135 CO 0.04 -0.31 -0.26 1.25 -1.16 0.00 0.00 179.01 178.57 1ih0 h LEU 136 N -0.48 -0.77 -1.87 1.33 6.46 -1.66 0.86 115.31 119.19 1ih0 h LEU 136 Ca 0.02 0.10 0.20 0.00 -0.12 0.00 0.00 57.88 58.08 1ih0 h LEU 136 Cb 0.54 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1ih0 h LEU 136 CO -0.31 -0.33 0.52 -0.03 -0.62 0.00 0.00 178.44 177.67 1ih0 h MET 137 N -0.41 0.11 0.10 1.25 4.05 -0.87 0.13 114.93 119.29 1ih0 h MET 137 Ca 0.06 -0.01 -0.29 0.00 -0.28 0.00 0.00 59.70 59.18 1ih0 h MET 137 Cb 0.49 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1ih0 h MET 137 CO -0.21 0.07 -1.46 -0.22 0.23 0.00 0.00 176.91 175.32 1ih0 h LYS 138 N 0.12 0.22 0.00 0.39 3.11 0.15 -3.19 116.57 117.37 1ih0 h LYS 138 Ca 0.36 -0.38 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1ih0 h LYS 138 Cb 1.25 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.62 1ih0 h LYS 138 CO -0.04 1.09 -0.08 -0.44 -2.81 0.00 0.00 179.45 177.17 1ih0 h ASP 139 N 0.06 0.00 -2.14 4.20 3.32 0.33 -3.17 116.42 119.03 1ih0 h ASP 139 Ca -0.21 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.29 1ih0 h ASP 139 Cb 1.99 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 41.13 1ih0 h ASP 139 CO 0.16 0.08 -0.89 0.61 -1.72 0.00 0.00 179.24 177.47 1ih0 n GLY 140 N -1.17 4.49 2.74 2.75 0.00 -0.51 -4.92 105.19 108.57 1ih0 n GLY 140 Ca -0.03 -2.25 -0.05 0.00 0.00 0.00 0.00 46.02 43.69 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 0.24 -2.92 0.17 1.61 -0.08 -1.20 -4.87 116.55 109.50 1ih0 n ASP 141 Ca 0.28 -2.80 0.12 0.00 -1.51 0.00 0.00 54.79 50.87 1ih0 n ASP 141 Cb 0.51 1.62 0.63 0.00 2.34 0.00 0.00 41.12 46.22 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ih0 h LYS 142 N 4.43 0.00 0.01 -0.67 1.79 -1.90 0.19 116.57 120.41 1ih0 h LYS 142 Ca -0.04 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.22 1ih0 h LYS 142 Cb 1.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1ih0 h LYS 142 CO 0.10 0.00 -0.91 -0.97 -1.08 0.00 0.00 179.45 176.60 1ih0 h ASN 143 N 0.00 0.32 -4.93 0.86 -0.73 -1.94 -3.47 115.58 105.69 1ih0 h ASN 143 Ca 0.00 -0.26 -0.41 0.00 1.87 0.00 0.00 56.30 57.50 1ih0 h ASN 143 Cb 0.00 -0.10 0.06 0.00 0.27 0.00 0.00 38.32 38.56 1ih0 h ASN 143 CO 0.00 1.07 -0.63 0.59 -0.37 0.00 0.00 177.43 178.09 1ih0 n ASN 144 N -3.67 -5.93 -0.02 1.15 3.02 0.05 -4.85 115.26 105.00 1ih0 n ASN 144 Ca -0.04 -0.37 0.02 0.00 -0.03 0.00 0.00 54.58 54.15 1ih0 n ASN 144 Cb 0.82 -4.77 -0.01 0.00 -0.61 0.00 0.00 39.78 35.21 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 -2.62 0.34 0.00 6.41 8.00 -1.26 -4.99 116.55 122.43 1ih0 n ASP 145 Ca -0.07 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1ih0 n ASP 145 Cb 0.60 0.84 0.00 0.00 -0.02 0.00 0.00 41.12 42.54 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 0.94 0.84 3.32 0.44 0.00 -1.26 -5.03 105.19 104.44 1ih0 n GLY 146 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.70 1.24 -0.01 1.61 3.52 -1.26 -2.03 118.95 121.32 1ih0 s ARG 147 Ca 0.00 -1.44 0.08 0.00 -0.13 0.00 0.00 55.73 54.24 1ih0 s ARG 147 Cb 0.00 -1.17 -0.02 0.00 -1.56 0.00 0.00 34.95 32.20 1ih0 s ARG 147 CO 0.00 0.22 -0.24 0.42 -0.81 0.00 0.00 175.30 174.89 1ih0 s ILE 148 N -2.39 2.22 0.38 4.11 -1.09 0.13 -4.80 121.20 119.76 1ih0 s ILE 148 Ca 0.17 -1.09 0.05 0.00 -2.23 0.00 0.00 60.65 57.55 1ih0 s ILE 148 Cb -0.04 -1.80 -0.07 0.00 -1.58 0.00 0.00 42.46 38.98 1ih0 s ILE 148 CO 0.06 0.55 0.03 -0.62 -1.23 0.00 0.00 174.94 173.73 1ih0 s ASP 149 N -0.73 3.23 0.00 3.58 -1.08 -1.26 -2.50 116.67 117.91 1ih0 s ASP 149 Ca 0.11 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.74 1ih0 s ASP 149 Cb -0.10 -0.20 0.00 0.00 -1.46 0.00 0.00 42.92 41.16 1ih0 s ASP 149 CO -0.00 -0.55 0.90 0.00 0.52 0.00 0.00 175.17 176.04 1ih0 n TYR 150 N -0.86 0.00 -0.02 -5.34 9.36 -1.26 0.22 117.16 119.26 1ih0 n TYR 150 Ca -0.04 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.17 1ih0 n TYR 150 Cb 0.67 -0.40 -0.00 0.00 -0.63 0.00 0.00 39.34 38.98 1ih0 n TYR 150 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ih0 n ASP 151 N -2.41 -0.04 -0.20 2.98 5.75 -1.26 0.17 116.55 121.54 1ih0 n ASP 151 Ca 0.00 1.00 -0.04 0.00 -0.01 0.00 0.00 54.79 55.74 1ih0 n ASP 151 Cb 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 41.12 39.64 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ih0 h GLU 152 N 0.00 -0.13 -0.54 0.11 5.08 -1.91 0.76 114.58 117.95 1ih0 h GLU 152 Ca 0.01 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1ih0 h GLU 152 Cb 0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1ih0 h GLU 152 CO -0.04 -0.08 0.37 0.35 -1.00 0.00 0.00 179.01 178.61 1ih0 h PHE 153 N -0.13 0.25 0.00 4.33 3.57 0.50 0.37 116.94 125.82 1ih0 h PHE 153 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ih0 h PHE 153 Cb 0.53 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ih0 h PHE 153 CO -0.60 0.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.49 1ih0 h LEU 154 N 0.23 0.00 0.00 0.59 3.38 0.82 0.35 115.31 120.68 1ih0 h LEU 154 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1ih0 h LEU 154 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ih0 h LEU 154 CO -0.05 0.04 -0.23 -0.08 0.09 0.00 0.00 178.44 178.21 1ih0 h GLU 155 N 0.00 0.00 0.02 1.13 4.81 0.14 -3.30 114.58 117.38 1ih0 h GLU 155 Ca -0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1ih0 h GLU 155 Cb 0.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1ih0 h GLU 155 CO 0.00 0.15 -0.67 0.35 -0.73 0.00 0.00 179.01 178.12 1ih0 h PHE 156 N -1.00 0.64 -1.83 0.92 3.04 -1.35 -3.33 116.94 114.03 1ih0 h PHE 156 Ca -0.02 -0.36 -0.78 0.00 3.98 0.00 0.00 57.97 60.79 1ih0 h PHE 156 Cb 0.33 -0.07 -0.21 0.00 2.56 0.00 0.00 35.95 38.56 1ih0 h PHE 156 CO -0.04 1.19 1.60 -0.12 -2.02 0.00 0.00 178.31 178.92 1ih0 n MET 157 N -4.18 4.98 -0.64 1.11 1.56 0.12 -4.74 117.12 115.33 1ih0 n MET 157 Ca -0.11 -4.15 -0.11 0.00 -0.27 0.00 0.00 57.70 53.06 1ih0 n MET 157 Cb 0.71 -2.56 0.05 0.00 2.15 0.00 0.00 33.22 33.58 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 0.89 1.57 -0.03 2.12 2.85 -1.24 -4.41 118.16 119.92 1ih0 n LYS 158 Ca 0.51 -1.23 0.00 0.00 -1.05 0.00 0.00 58.31 56.54 1ih0 n LYS 158 Cb 0.26 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 0.18 0.87 0.69 2.58 0.00 -1.26 -4.93 105.19 103.32 1ih0 n GLY 159 Ca 0.24 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.55 1ih0 n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ih0 n VAL 160 N -0.02 2.20 -0.30 1.61 0.24 -1.26 -5.04 118.33 115.76 1ih0 n VAL 160 Ca 0.00 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.24 1ih0 n VAL 160 Cb 0.01 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1ih0 n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07