#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 -1.22 -5.03 118.16 118.55 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 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.80 0.00 -0.13 4.39 3.41 -1.26 -4.98 113.62 114.24 1ih0 n SER 93 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1ih0 n SER 93 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.55 -0.79 4.33 5.08 -1.99 -1.40 114.58 120.36 1ih0 h GLU 94 Ca 0.00 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1ih0 h GLU 94 Cb 0.00 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.04 1ih0 h GLU 94 CO 0.00 0.43 0.33 1.49 -1.00 0.00 0.00 179.01 180.27 1ih0 h GLU 95 N 0.53 0.45 -0.17 2.33 4.81 -2.02 0.31 114.58 120.82 1ih0 h GLU 95 Ca 0.14 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1ih0 h GLU 95 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ih0 h GLU 95 CO -0.03 0.30 -0.35 0.93 -0.73 0.00 0.00 179.01 179.13 1ih0 h GLU 96 N 0.47 0.35 -0.54 1.92 4.39 -1.83 -2.99 114.58 116.35 1ih0 h GLU 96 Ca 0.45 -0.15 0.09 0.00 0.34 0.00 0.00 59.36 60.09 1ih0 h GLU 96 Cb 0.70 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.26 1ih0 h GLU 96 CO -0.42 0.66 0.12 -0.07 -1.16 0.00 0.00 179.01 178.14 1ih0 h LEU 97 N 0.30 0.02 -1.33 1.33 3.38 0.70 0.99 115.31 120.69 1ih0 h LEU 97 Ca 0.03 0.10 0.42 0.00 0.09 0.00 0.00 57.88 58.52 1ih0 h LEU 97 Cb 0.77 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.51 1ih0 h LEU 97 CO 0.06 0.03 0.79 -1.28 0.09 0.00 0.00 178.44 178.13 1ih0 h SER 98 N 0.25 0.28 0.15 -0.43 0.87 -1.28 0.36 113.55 113.75 1ih0 h SER 98 Ca 0.27 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1ih0 h SER 98 Cb 0.38 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1ih0 h SER 98 CO -0.35 -0.20 -0.07 0.44 -0.53 0.00 0.00 176.83 176.12 1ih0 h ASP 99 N 0.11 -0.17 -1.30 6.23 3.32 -0.96 -2.94 116.42 120.70 1ih0 h ASP 99 Ca 0.81 -0.35 0.42 0.00 0.02 0.00 0.00 57.03 57.93 1ih0 h ASP 99 Cb 2.43 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 41.91 1ih0 h ASP 99 CO -0.47 0.41 0.84 -0.07 -1.72 0.00 0.00 179.24 178.24 1ih0 h LEU 100 N -0.91 0.25 0.03 1.55 3.38 0.09 1.74 115.31 121.45 1ih0 h LEU 100 Ca -0.02 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ih0 h LEU 100 Cb 0.51 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ih0 h LEU 100 CO 0.03 -0.15 -0.02 0.15 0.09 0.00 0.00 178.44 178.55 1ih0 h PHE 101 N 0.11 -0.04 -0.21 1.13 3.04 -0.99 0.99 116.94 120.98 1ih0 h PHE 101 Ca 0.79 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.80 1ih0 h PHE 101 Cb 2.48 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 41.00 1ih0 h PHE 101 CO -0.00 -0.03 0.34 0.07 -2.02 0.00 0.00 178.31 176.67 1ih0 h ARG 102 N -0.06 0.00 -0.19 1.11 0.11 -0.90 0.59 114.38 115.04 1ih0 h ARG 102 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1ih0 h ARG 102 Cb 0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1ih0 h ARG 102 CO 0.01 0.00 -0.14 1.98 0.10 0.00 0.00 179.97 181.92 1ih0 h MET 103 N 0.00 0.42 0.06 0.08 4.05 0.28 -3.25 114.93 116.57 1ih0 h MET 103 Ca 0.10 -0.21 -0.27 0.00 -0.28 0.00 0.00 59.70 59.04 1ih0 h MET 103 Cb 0.79 -0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.61 1ih0 h MET 103 CO -0.00 0.76 -1.09 0.35 0.23 0.00 0.00 176.91 177.16 1ih0 h PHE 104 N 0.09 0.98 -2.66 1.39 3.04 0.22 -3.44 116.94 116.57 1ih0 h PHE 104 Ca 0.03 -0.58 -0.55 0.00 3.98 0.00 0.00 57.97 60.86 1ih0 h PHE 104 Cb 0.66 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1ih0 h PHE 104 CO 0.07 1.42 1.06 0.34 -2.02 0.00 0.00 178.31 179.18 1ih0 s ASP 105 N -7.29 6.69 -0.03 0.41 -1.08 0.17 -4.86 116.67 110.68 1ih0 s ASP 105 Ca -0.10 2.13 0.17 0.00 -0.52 0.00 0.00 52.55 54.23 1ih0 s ASP 105 Cb 0.06 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.52 1ih0 s ASP 105 CO 0.92 -0.92 1.45 0.29 0.52 0.00 0.00 175.17 177.43 1ih0 n LYS 106 N 7.08 2.97 0.00 4.34 4.76 -1.26 -4.21 118.16 131.84 1ih0 n LYS 106 Ca 0.17 -2.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.11 1ih0 n LYS 106 Cb 0.43 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 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 1.04 0.43 -3.79 4.39 0.23 -1.26 -5.03 115.26 111.27 1ih0 n ASN 107 Ca 0.20 -0.72 -0.25 0.00 -0.53 0.00 0.00 54.58 53.27 1ih0 n ASN 107 Cb 0.62 0.37 0.01 0.00 -2.08 0.00 0.00 39.78 38.70 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 -0.37 -2.16 0.09 -2.53 0.00 -1.26 -4.88 120.51 109.39 1ih0 n ALA 108 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.23 1ih0 n ALA 108 Cb 0.03 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.10 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 -2.93 1.29 -0.00 0.00 5.75 -1.26 -4.97 116.55 114.42 1ih0 n ASP 109 Ca -0.25 -1.18 -0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1ih0 n ASP 109 Cb 0.66 -0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.74 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 0.10 0.47 3.19 6.12 0.00 -1.26 -5.01 105.19 108.79 1ih0 n GLY 110 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.12 -0.06 1.61 1.51 -1.26 -4.67 117.35 112.35 1ih0 s TYR 111 Ca 0.00 0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 1ih0 s TYR 111 Cb 0.00 0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.87 1ih0 s TYR 111 CO 0.00 -0.33 -0.10 0.42 -1.11 0.00 0.00 175.55 174.43 1ih0 s ILE 112 N -1.17 3.41 0.29 2.71 1.09 -1.18 -4.81 121.20 121.54 1ih0 s ILE 112 Ca -0.12 -0.59 0.07 0.00 -1.10 0.00 0.00 60.65 58.91 1ih0 s ILE 112 Cb -0.06 -2.37 -0.06 0.00 -1.06 0.00 0.00 42.46 38.91 1ih0 s ILE 112 CO 0.03 0.59 -0.06 1.51 -0.10 0.00 0.00 174.94 176.91 1ih0 s ASP 113 N -0.72 2.95 0.47 3.58 -4.77 -1.26 0.66 116.67 117.58 1ih0 s ASP 113 Ca 0.11 -1.20 0.18 0.00 -3.30 0.00 0.00 52.55 48.34 1ih0 s ASP 113 Cb -0.11 -0.20 1.17 0.00 -1.09 0.00 0.00 42.92 42.68 1ih0 s ASP 113 CO 0.01 -0.32 2.00 0.25 0.70 0.00 0.00 175.17 177.81 1ih0 h LEU 114 N 2.22 0.22 -1.32 2.11 5.85 -1.97 0.30 115.31 122.71 1ih0 h LEU 114 Ca -0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1ih0 h LEU 114 Cb 1.24 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ih0 h LEU 114 CO 0.68 0.13 0.00 -0.33 -0.34 0.00 0.00 178.44 178.58 1ih0 h GLU 115 N 0.24 0.00 0.00 1.25 5.08 -1.95 -1.96 114.58 117.24 1ih0 h GLU 115 Ca 0.25 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 1ih0 h GLU 115 Cb 0.65 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1ih0 h GLU 115 CO -0.05 0.00 -2.09 0.39 -1.00 0.00 0.00 179.01 176.26 1ih0 n GLU 116 N -2.39 0.89 -0.02 2.33 1.02 0.97 -4.34 120.64 119.11 1ih0 n GLU 116 Ca -0.00 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 1ih0 n GLU 116 Cb 0.13 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -0.36 -2.03 -4.62 4.07 -0.58 -0.80 115.31 110.99 1ih0 h LEU 117 Ca -0.30 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 1ih0 h LEU 117 Cb 1.62 0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.55 1ih0 h LEU 117 CO 0.02 -0.15 -0.07 0.11 -1.08 0.00 0.00 178.44 177.26 1ih0 h LYS 118 N -0.12 0.00 0.56 1.13 6.56 -1.77 -3.10 116.57 119.83 1ih0 h LYS 118 Ca 0.10 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 1ih0 h LYS 118 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1ih0 h LYS 118 CO -0.23 0.07 -0.30 0.82 -2.06 0.00 0.00 179.45 177.76 1ih0 h ILE 119 N 0.00 0.00 -1.03 1.86 2.04 -1.34 0.57 117.51 119.61 1ih0 h ILE 119 Ca -0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.20 1ih0 h ILE 119 Cb 0.16 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.09 1ih0 h ILE 119 CO 0.01 0.00 0.60 -0.03 0.00 0.00 0.00 178.15 178.73 1ih0 h MET 120 N -0.79 0.27 0.37 2.37 4.05 -1.43 0.96 114.93 120.72 1ih0 h MET 120 Ca -0.08 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1ih0 h MET 120 Cb 0.62 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1ih0 h MET 120 CO 0.11 0.18 -0.18 -0.07 0.23 0.00 0.00 176.91 177.18 1ih0 h LEU 121 N 0.28 -0.42 -1.97 3.39 3.38 -1.48 -2.31 115.31 116.19 1ih0 h LEU 121 Ca 0.75 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.91 1ih0 h LEU 121 Cb 1.79 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 1ih0 h LEU 121 CO -0.59 0.01 0.52 1.56 0.09 0.00 0.00 178.44 180.03 1ih0 h GLN 122 N -1.11 0.00 -0.16 1.13 1.08 0.13 0.25 115.11 116.44 1ih0 h GLN 122 Ca -0.05 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 1ih0 h GLN 122 Cb 0.38 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1ih0 h GLN 122 CO 0.08 0.00 -0.73 0.00 -0.95 0.00 0.00 178.83 177.23 1ih0 h ALA 123 N 1.54 0.40 0.00 3.87 0.00 0.91 -2.73 119.26 123.26 1ih0 h ALA 123 Ca 0.29 -0.59 -0.64 0.00 0.00 0.00 0.00 54.91 53.97 1ih0 h ALA 123 Cb 1.33 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ih0 h ALA 123 CO -0.00 0.70 3.63 -2.37 0.00 0.00 0.00 179.25 181.21 1ih0 n THR 124 N -3.92 3.99 -2.27 0.00 5.66 0.87 -4.47 114.28 114.14 1ih0 n THR 124 Ca -0.06 -2.49 -0.14 0.00 -3.05 0.00 0.00 64.05 58.30 1ih0 n THR 124 Cb 0.72 -2.56 -0.02 0.00 -1.55 0.00 0.00 70.33 66.92 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 3.67 -0.20 2.05 1.09 0.00 -1.25 -3.72 105.19 106.83 1ih0 n GLY 125 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.70 -0.21 -0.56 1.61 0.28 -1.03 -4.89 120.64 113.14 1ih0 n GLU 126 Ca -0.16 0.48 0.06 0.00 -0.16 0.00 0.00 57.16 57.37 1ih0 n GLU 126 Cb 0.60 -0.56 0.11 0.00 1.43 0.00 0.00 31.44 33.03 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ih0 n THR 127 N 1.07 1.29 -3.91 3.84 -1.04 -1.24 -5.00 114.28 109.29 1ih0 n THR 127 Ca 0.00 -1.90 -0.12 0.00 -2.04 0.00 0.00 64.05 60.00 1ih0 n THR 127 Cb 0.26 0.12 -0.13 0.00 -1.82 0.00 0.00 70.33 68.76 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -1.93 0.05 0.00 12.58 1.01 -1.26 -5.15 121.20 126.50 1ih0 s ILE 128 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1ih0 s ILE 128 Cb 0.27 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.66 1ih0 s ILE 128 CO -0.04 -0.10 0.00 1.07 0.00 0.00 0.00 174.94 175.87 1ih0 n THR 129 N 2.76 0.00 -1.05 2.92 5.66 -1.26 -4.93 114.28 118.39 1ih0 n THR 129 Ca -0.15 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.62 1ih0 n THR 129 Cb 0.59 -0.21 0.06 0.00 -1.55 0.00 0.00 70.33 69.22 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 0.00 2.14 0.00 1.09 4.71 -1.26 -3.84 120.64 123.48 1ih0 n GLU 130 Ca 0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 57.16 54.92 1ih0 n GLU 130 Cb 0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.56 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 -0.15 0.25 -0.00 1.62 8.00 -1.26 -4.62 116.55 120.39 1ih0 n ASP 131 Ca 0.43 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1ih0 n ASP 131 Cb 0.62 0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 42.26 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 -0.54 0.04 -0.09 -2.24 8.00 -1.25 -4.20 116.55 116.27 1ih0 n ASP 132 Ca 0.00 -0.52 -0.14 0.00 0.71 0.00 0.00 54.79 54.84 1ih0 n ASP 132 Cb 0.02 0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 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 0.68 0.08 0.53 2.04 -1.84 -3.23 117.51 115.77 1ih0 h ILE 133 Ca 0.00 -1.75 -0.17 0.00 1.00 0.00 0.00 64.86 63.94 1ih0 h ILE 133 Cb 0.01 1.52 0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1ih0 h ILE 133 CO 0.00 0.23 -0.70 -0.08 0.00 0.00 0.00 178.15 177.60 1ih0 h GLU 134 N -1.00 0.33 -0.36 2.37 4.81 -1.85 -0.29 114.58 118.59 1ih0 h GLU 134 Ca -0.17 -0.46 0.06 0.00 -0.13 0.00 0.00 59.36 58.65 1ih0 h GLU 134 Cb 0.92 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1ih0 h GLU 134 CO -0.10 1.17 0.05 1.49 -0.73 0.00 0.00 179.01 180.89 1ih0 h GLU 135 N -0.29 0.16 0.00 1.92 4.57 -1.79 -1.34 114.58 117.81 1ih0 h GLU 135 Ca -0.11 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 1ih0 h GLU 135 Cb 1.48 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.02 1ih0 h GLU 135 CO 0.13 0.11 -0.48 1.25 -1.18 0.00 0.00 179.01 178.84 1ih0 h LEU 136 N 0.17 0.00 -2.00 1.64 6.46 -1.66 -3.21 115.31 116.71 1ih0 h LEU 136 Ca 0.17 0.00 0.38 0.00 -0.12 0.00 0.00 57.88 58.31 1ih0 h LEU 136 Cb 0.21 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 1ih0 h LEU 136 CO -0.24 0.48 0.95 -0.03 -0.62 0.00 0.00 178.44 178.98 1ih0 h MET 137 N 0.00 0.00 -0.01 1.25 4.05 0.16 1.84 114.93 122.22 1ih0 h MET 137 Ca -0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ih0 h MET 137 Cb 1.20 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1ih0 h MET 137 CO 0.06 0.00 -0.43 1.63 0.23 0.00 0.00 176.91 178.40 1ih0 n LYS 138 N -4.14 0.88 0.00 0.39 5.02 -1.21 -3.40 118.16 115.70 1ih0 n LYS 138 Ca 0.29 -0.64 0.11 0.00 -2.02 0.00 0.00 58.31 56.05 1ih0 n LYS 138 Cb 1.37 -1.49 0.51 0.00 -0.02 0.00 0.00 35.03 35.40 1ih0 n LYS 138 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ih0 n ASP 139 N -0.50 0.01 -2.14 4.39 9.92 0.62 -3.77 116.55 125.08 1ih0 n ASP 139 Ca 0.10 0.50 -0.02 0.00 -0.53 0.00 0.00 54.79 54.84 1ih0 n ASP 139 Cb 0.40 -0.50 0.05 0.00 -0.64 0.00 0.00 41.12 40.42 1ih0 n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ih0 n GLY 140 N 0.95 1.48 2.41 0.44 0.00 -1.21 -4.92 105.19 104.35 1ih0 n GLY 140 Ca 0.06 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.74 1.65 -0.35 1.61 2.03 -1.22 -4.77 116.55 114.77 1ih0 n ASP 141 Ca -0.13 -3.07 0.06 0.00 0.52 0.00 0.00 54.79 52.16 1ih0 n ASP 141 Cb 0.85 -0.58 0.22 0.00 -0.72 0.00 0.00 41.12 40.88 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 2.98 0.96 0.00 -0.67 1.79 -1.89 0.32 116.57 120.05 1ih0 h LYS 142 Ca 0.07 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1ih0 h LYS 142 Cb 0.95 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1ih0 h LYS 142 CO 0.56 0.63 0.09 -2.95 -1.08 0.00 0.00 179.45 176.70 1ih0 h ASN 143 N 0.98 0.00 -6.63 0.86 7.08 -1.91 -3.45 115.58 112.51 1ih0 h ASN 143 Ca 0.47 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 53.16 1ih0 h ASN 143 Cb 0.42 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.64 1ih0 h ASN 143 CO -0.25 0.00 -0.95 -3.20 -2.08 0.00 0.00 177.43 170.95 1ih0 n ASN 144 N -2.50 -2.66 -0.06 6.14 5.15 0.11 -4.85 115.26 116.60 1ih0 n ASN 144 Ca -0.02 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 1ih0 n ASN 144 Cb 0.13 -2.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.85 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ih0 n ASP 145 N -2.64 0.32 -2.55 1.20 -0.08 -1.26 -5.03 116.55 106.51 1ih0 n ASP 145 Ca -0.19 -1.30 -0.09 0.00 -1.51 0.00 0.00 54.79 51.70 1ih0 n ASP 145 Cb 0.63 -0.03 0.05 0.00 2.34 0.00 0.00 41.12 44.10 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ih0 n GLY 146 N -0.10 -0.27 3.61 0.27 0.00 -1.26 -5.04 105.19 102.40 1ih0 n GLY 146 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.11 0.16 0.07 1.61 3.52 -1.26 -4.26 118.95 114.68 1ih0 s ARG 147 Ca 0.21 -0.07 0.09 0.00 -0.13 0.00 0.00 55.73 55.83 1ih0 s ARG 147 Cb -0.03 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1ih0 s ARG 147 CO 0.45 -0.07 -0.24 0.42 -0.81 0.00 0.00 175.30 175.05 1ih0 s ILE 148 N -2.20 1.97 0.49 4.11 -1.09 0.21 -4.75 121.20 119.95 1ih0 s ILE 148 Ca 0.12 -1.43 0.02 0.00 -2.23 0.00 0.00 60.65 57.13 1ih0 s ILE 148 Cb 0.01 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1ih0 s ILE 148 CO -0.04 0.21 0.02 -1.81 -1.23 0.00 0.00 174.94 172.09 1ih0 s ASP 149 N -1.47 3.95 0.04 3.58 1.11 -1.26 -3.09 116.67 119.52 1ih0 s ASP 149 Ca 0.10 -1.65 -0.24 0.00 0.18 0.00 0.00 52.55 50.94 1ih0 s ASP 149 Cb -0.10 0.48 -0.13 0.00 1.07 0.00 0.00 42.92 44.24 1ih0 s ASP 149 CO 0.03 -0.85 1.33 0.22 1.18 0.00 0.00 175.17 177.08 1ih0 h TYR 150 N 1.43 -0.81 -0.74 4.23 3.20 -1.97 1.00 116.97 123.31 1ih0 h TYR 150 Ca -0.43 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.59 1ih0 h TYR 150 Cb 1.31 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 39.73 1ih0 h TYR 150 CO 1.49 -0.50 0.13 0.38 -1.64 0.00 0.00 178.16 178.02 1ih0 h ASP 151 N -0.90 -0.08 0.52 -2.11 2.03 -1.97 1.81 116.42 115.72 1ih0 h ASP 151 Ca -0.09 0.16 -0.03 0.00 -0.73 0.00 0.00 57.03 56.34 1ih0 h ASP 151 Cb 0.67 0.23 0.01 0.00 -0.83 0.00 0.00 39.33 39.41 1ih0 h ASP 151 CO 0.15 -0.08 -0.25 -0.33 -1.03 0.00 0.00 179.24 177.70 1ih0 h GLU 152 N 0.22 -0.68 -0.08 4.15 5.08 -1.93 -2.05 114.58 119.29 1ih0 h GLU 152 Ca 0.42 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.84 1ih0 h GLU 152 Cb 0.72 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ih0 h GLU 152 CO -0.55 -0.37 0.07 0.35 -1.00 0.00 0.00 179.01 177.51 1ih0 h PHE 153 N -0.97 0.00 0.00 4.33 3.57 0.18 0.18 116.94 124.23 1ih0 h PHE 153 Ca -0.07 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 1ih0 h PHE 153 Cb 0.62 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1ih0 h PHE 153 CO 0.00 0.00 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.62 1ih0 h LEU 154 N 0.00 0.00 0.00 0.59 -0.00 0.30 -0.77 115.31 115.43 1ih0 h LEU 154 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.77 1ih0 h LEU 154 Cb 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 1ih0 h LEU 154 CO -0.00 0.39 -1.02 1.21 -0.00 0.00 0.00 178.44 179.03 1ih0 n GLU 155 N -3.57 0.52 0.45 1.13 0.00 0.18 -4.08 120.64 115.26 1ih0 n GLU 155 Ca -0.00 0.54 -0.18 0.00 0.00 0.00 0.00 57.16 57.51 1ih0 n GLU 155 Cb 0.51 -1.71 -0.09 0.00 0.00 0.00 0.00 31.44 30.15 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 -1.00 -1.07 -0.67 4.31 3.57 -0.87 -3.20 116.94 118.01 1ih0 h PHE 156 Ca -0.22 -0.03 -0.71 0.00 3.53 0.00 0.00 57.97 60.54 1ih0 h PHE 156 Cb 1.01 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 1ih0 h PHE 156 CO -0.04 -0.66 2.99 -0.12 -2.23 0.00 0.00 178.31 178.25 1ih0 n MET 157 N -5.56 4.13 -0.84 1.11 1.56 -0.29 -4.84 117.12 112.40 1ih0 n MET 157 Ca -0.15 -2.94 -0.30 0.00 -0.27 0.00 0.00 57.70 54.04 1ih0 n MET 157 Cb 0.46 -2.74 -0.04 0.00 2.15 0.00 0.00 33.22 33.05 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ih0 n LYS 158 N 2.74 1.61 -3.14 2.12 4.81 -1.21 -4.18 118.16 120.91 1ih0 n LYS 158 Ca 0.67 -1.53 -0.12 0.00 -0.87 0.00 0.00 58.31 56.46 1ih0 n LYS 158 Cb 0.25 -2.61 0.06 0.00 0.02 0.00 0.00 35.03 32.75 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ih0 n GLY 159 N 4.14 -1.08 2.97 3.14 0.00 -1.26 -3.48 105.19 109.62 1ih0 n GLY 159 Ca 0.43 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.69 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 1.44 -0.16 1.61 1.01 -1.26 0.15 120.40 119.87 1ih0 s VAL 160 Ca 0.38 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1ih0 s VAL 160 Cb -0.05 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1ih0 s VAL 160 CO 0.70 0.29 0.54 -1.84 0.00 0.00 0.00 175.10 174.80