#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 0.97 -3.80 1.61 4.76 -1.26 -5.15 118.16 115.29 1ih0 n LYS 92 Ca 0.00 -0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 1ih0 n LYS 92 Cb 0.00 -0.01 -0.04 0.00 -1.84 0.00 0.00 35.03 33.14 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1ih0 s SER 93 N -1.07 -0.19 0.42 4.39 0.01 -1.26 -5.03 113.70 110.97 1ih0 s SER 93 Ca 0.01 -0.58 0.19 0.00 1.31 0.00 0.00 55.95 56.88 1ih0 s SER 93 Cb -0.00 0.56 1.13 0.00 0.21 0.00 0.00 66.02 67.92 1ih0 s SER 93 CO 0.01 -1.04 1.81 -0.33 0.41 0.00 0.00 173.24 174.10 1ih0 h GLU 94 N 2.26 0.36 -0.52 12.44 5.08 -1.97 0.72 114.58 132.95 1ih0 h GLU 94 Ca -0.29 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1ih0 h GLU 94 Cb 1.25 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 1ih0 h GLU 94 CO 0.39 0.24 0.15 1.49 -1.00 0.00 0.00 179.01 180.27 1ih0 h GLU 95 N 0.37 0.29 -0.24 2.33 4.81 -2.02 -2.20 114.58 117.92 1ih0 h GLU 95 Ca 0.54 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1ih0 h GLU 95 Cb 1.42 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1ih0 h GLU 95 CO -0.22 0.19 0.08 0.93 -0.73 0.00 0.00 179.01 179.26 1ih0 h GLU 96 N 0.30 0.37 -0.98 1.92 3.07 -1.27 -3.14 114.58 114.85 1ih0 h GLU 96 Ca 0.26 -0.08 0.11 0.00 -0.50 0.00 0.00 59.36 59.15 1ih0 h GLU 96 Cb 0.33 -0.05 -0.13 0.00 -0.84 0.00 0.00 28.75 28.05 1ih0 h GLU 96 CO -0.30 0.45 -0.50 -0.11 -1.40 0.00 0.00 179.01 177.15 1ih0 n LEU 97 N -4.76 -0.89 -0.33 1.33 0.00 -0.84 0.16 117.00 111.68 1ih0 n LEU 97 Ca -0.03 1.73 0.24 0.00 0.00 0.00 0.00 56.01 57.95 1ih0 n LEU 97 Cb 0.15 -0.29 0.46 0.00 0.00 0.00 0.00 43.42 43.74 1ih0 n LEU 97 CO 0.36 -1.47 0.98 0.28 0.00 0.00 0.00 177.39 177.54 1ih0 h SER 98 N 0.00 0.08 0.03 1.96 0.02 -1.47 0.57 113.55 114.74 1ih0 h SER 98 Ca 0.23 0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1ih0 h SER 98 Cb 0.47 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1ih0 h SER 98 CO -0.94 -0.35 -0.01 0.44 -1.14 0.00 0.00 176.83 174.83 1ih0 h ASP 99 N 0.06 -0.03 -0.81 3.07 5.19 0.15 -3.13 116.42 120.92 1ih0 h ASP 99 Ca 0.73 -0.43 0.14 0.00 -0.62 0.00 0.00 57.03 56.85 1ih0 h ASP 99 Cb 1.76 0.01 -0.14 0.00 0.18 0.00 0.00 39.33 41.14 1ih0 h ASP 99 CO -0.78 0.42 -0.35 -0.07 -3.12 0.00 0.00 179.24 175.34 1ih0 h LEU 100 N -0.49 -1.25 -0.11 1.55 3.38 0.20 2.17 115.31 120.76 1ih0 h LEU 100 Ca -0.00 0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1ih0 h LEU 100 Cb 0.46 0.66 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1ih0 h LEU 100 CO 0.01 -0.29 -0.48 0.15 0.09 0.00 0.00 178.44 177.91 1ih0 h PHE 101 N -0.07 -1.44 0.00 1.13 3.04 -1.25 1.09 116.94 119.45 1ih0 h PHE 101 Ca 0.31 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.29 1ih0 h PHE 101 Cb 0.58 0.64 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 1ih0 h PHE 101 CO -0.75 -0.49 -0.09 0.07 -2.02 0.00 0.00 178.31 175.03 1ih0 h ARG 102 N -0.53 0.00 -0.01 1.11 0.11 -1.02 0.72 114.38 114.77 1ih0 h ARG 102 Ca 0.03 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.01 1ih0 h ARG 102 Cb 0.61 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 1ih0 h ARG 102 CO -0.38 0.09 -0.43 1.98 0.10 0.00 0.00 179.97 181.32 1ih0 h MET 103 N 0.00 0.01 0.00 0.08 4.05 0.70 -3.29 114.93 116.49 1ih0 h MET 103 Ca -0.00 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 1ih0 h MET 103 Cb 0.18 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1ih0 h MET 103 CO 0.01 0.45 -1.17 0.34 0.23 0.00 0.00 176.91 176.77 1ih0 n PHE 104 N -4.02 0.89 -2.19 1.39 -0.00 0.34 -4.72 117.46 109.14 1ih0 n PHE 104 Ca -0.02 0.38 -0.34 0.00 -0.00 0.00 0.00 57.45 57.47 1ih0 n PHE 104 Cb 0.46 -0.99 -0.04 0.00 -0.00 0.00 0.00 39.48 38.91 1ih0 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ih0 s ASP 105 N -6.60 5.53 -0.42 -2.13 -1.08 0.23 -4.78 116.67 107.42 1ih0 s ASP 105 Ca -0.26 -0.46 0.03 0.00 -0.52 0.00 0.00 52.55 51.34 1ih0 s ASP 105 Cb 0.06 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.55 1ih0 s ASP 105 CO 0.48 -2.32 1.85 0.29 0.52 0.00 0.00 175.17 175.99 1ih0 n LYS 106 N 9.03 2.16 -0.00 4.34 4.01 -1.26 -3.96 118.16 132.48 1ih0 n LYS 106 Ca 0.28 -2.73 0.02 0.00 -0.51 0.00 0.00 58.31 55.37 1ih0 n LYS 106 Cb 0.49 -2.07 -0.03 0.00 -0.51 0.00 0.00 35.03 32.92 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ih0 n ASN 107 N -0.96 3.46 -1.67 4.39 5.15 -1.26 -5.03 115.26 119.34 1ih0 n ASN 107 Ca 0.54 -0.10 -0.06 0.00 -0.60 0.00 0.00 54.58 54.36 1ih0 n ASN 107 Cb 1.48 1.15 0.03 0.00 -0.53 0.00 0.00 39.78 41.91 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 -1.54 -0.56 0.00 5.20 0.00 -1.25 -4.96 120.51 117.39 1ih0 n ALA 108 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ih0 n ALA 108 Cb 0.09 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.00 4.43 0.00 0.00 5.75 -1.26 -5.03 116.55 119.43 1ih0 n ASP 109 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1ih0 n ASP 109 Cb 0.54 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 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 2.73 0.78 2.91 6.12 0.00 -1.26 -5.04 105.19 111.43 1ih0 n GLY 110 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.98 0.33 1.61 1.51 -1.26 -4.69 117.35 111.86 1ih0 s TYR 111 Ca 0.00 0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 56.14 1ih0 s TYR 111 Cb 0.00 -0.15 -0.13 0.00 -0.11 0.00 0.00 41.96 41.58 1ih0 s TYR 111 CO 0.00 -0.96 1.27 -0.89 -1.11 0.00 0.00 175.55 173.86 1ih0 n ILE 112 N 5.35 1.90 -4.28 2.71 -0.00 -1.24 -4.69 119.36 119.10 1ih0 n ILE 112 Ca 0.00 -0.47 -0.22 0.00 -0.00 0.00 0.00 62.75 62.05 1ih0 n ILE 112 Cb 0.49 -1.50 -0.12 0.00 -0.00 0.00 0.00 39.64 38.51 1ih0 n ILE 112 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1ih0 s ASP 113 N -0.28 2.44 0.31 4.38 1.47 -1.26 -2.30 116.67 121.43 1ih0 s ASP 113 Ca 0.57 -0.73 0.04 0.00 1.18 0.00 0.00 52.55 53.61 1ih0 s ASP 113 Cb -0.59 -0.13 0.81 0.00 -0.34 0.00 0.00 42.92 42.67 1ih0 s ASP 113 CO 0.61 0.00 1.61 -0.07 0.68 0.00 0.00 175.17 178.00 1ih0 h LEU 114 N 3.85 -0.15 -1.01 2.11 4.07 -1.94 1.47 115.31 123.70 1ih0 h LEU 114 Ca -0.44 0.24 0.18 0.00 0.08 0.00 0.00 57.88 57.94 1ih0 h LEU 114 Cb 1.19 0.36 -0.10 0.00 1.08 0.00 0.00 40.66 43.18 1ih0 h LEU 114 CO 0.43 -0.27 0.62 -0.33 -1.08 0.00 0.00 178.44 177.81 1ih0 h GLU 115 N 0.10 0.77 0.00 1.13 5.08 -1.99 0.44 114.58 120.12 1ih0 h GLU 115 Ca 0.61 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.78 1ih0 h GLU 115 Cb 1.31 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1ih0 h GLU 115 CO -0.78 0.51 -0.69 0.93 -1.00 0.00 0.00 179.01 177.99 1ih0 h GLU 116 N 0.80 0.00 0.08 2.33 5.08 0.15 -3.23 114.58 119.79 1ih0 h GLU 116 Ca 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1ih0 h GLU 116 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1ih0 h GLU 116 CO -0.36 0.69 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.23 1ih0 h LEU 117 N 0.00 -0.09 -0.96 1.33 4.07 0.21 -2.39 115.31 117.48 1ih0 h LEU 117 Ca -0.01 0.00 0.17 0.00 0.08 0.00 0.00 57.88 58.13 1ih0 h LEU 117 Cb 1.38 0.02 -0.17 0.00 1.08 0.00 0.00 40.66 42.98 1ih0 h LEU 117 CO 0.09 -0.06 -0.29 0.29 -1.08 0.00 0.00 178.44 177.38 1ih0 n LYS 118 N -2.32 -0.14 -0.35 1.13 5.02 -0.49 0.23 118.16 121.25 1ih0 n LYS 118 Ca -0.01 1.49 0.16 0.00 -2.02 0.00 0.00 58.31 57.93 1ih0 n LYS 118 Cb 0.04 -2.22 0.37 0.00 -0.02 0.00 0.00 35.03 33.21 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 0.58 0.00 -0.18 2.04 -1.56 2.36 117.51 120.75 1ih0 h ILE 119 Ca 0.41 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.96 1ih0 h ILE 119 Cb 0.65 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1ih0 h ILE 119 CO -0.97 0.11 -0.43 -0.03 0.00 0.00 0.00 178.15 176.83 1ih0 h MET 120 N 0.63 0.00 0.00 2.37 4.05 0.34 -1.35 114.93 120.97 1ih0 h MET 120 Ca 0.63 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.90 1ih0 h MET 120 Cb 1.14 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1ih0 h MET 120 CO -0.45 0.43 -0.81 -0.07 0.23 0.00 0.00 176.91 176.25 1ih0 h LEU 121 N 0.00 0.00 -1.16 3.39 3.38 0.21 -3.28 115.31 117.85 1ih0 h LEU 121 Ca -0.00 -0.59 0.14 0.00 0.09 0.00 0.00 57.88 57.51 1ih0 h LEU 121 Cb 0.83 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 1ih0 h LEU 121 CO 0.06 1.27 0.60 1.56 0.09 0.00 0.00 178.44 182.01 1ih0 h GLN 122 N -1.00 0.79 0.00 1.13 4.20 0.34 0.43 115.11 121.01 1ih0 h GLN 122 Ca -0.21 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1ih0 h GLN 122 Cb 1.12 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1ih0 h GLN 122 CO -0.13 0.52 -0.11 0.00 -0.67 0.00 0.00 178.83 178.44 1ih0 h ALA 123 N 1.58 1.59 -1.17 3.87 0.00 -1.39 -0.49 119.26 123.25 1ih0 h ALA 123 Ca 0.48 -0.10 -0.78 0.00 0.00 0.00 0.00 54.91 54.51 1ih0 h ALA 123 Cb 0.65 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.22 1ih0 h ALA 123 CO -0.24 0.14 1.61 0.25 0.00 0.00 0.00 179.25 181.01 1ih0 n THR 124 N -4.07 5.18 -1.34 0.00 -2.24 0.15 -4.63 114.28 107.32 1ih0 n THR 124 Ca -0.02 -5.10 -0.13 0.00 -2.27 0.00 0.00 64.05 56.53 1ih0 n THR 124 Cb 0.20 -2.06 -0.06 0.00 -2.10 0.00 0.00 70.33 66.32 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 1.58 1.24 2.93 3.38 0.00 -1.20 -2.57 105.19 110.56 1ih0 n GLY 125 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.33 -1.96 -1.19 1.61 0.28 -0.20 -4.70 120.64 113.15 1ih0 n GLU 126 Ca -0.13 0.05 -0.30 0.00 -0.16 0.00 0.00 57.16 56.62 1ih0 n GLU 126 Cb 0.55 -3.91 -0.08 0.00 1.43 0.00 0.00 31.44 29.43 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 -2.67 3.84 -3.67 3.84 5.66 -1.06 -4.80 114.28 115.42 1ih0 n THR 127 Ca 0.04 -2.19 -0.15 0.00 -3.05 0.00 0.00 64.05 58.70 1ih0 n THR 127 Cb 0.41 -2.40 -0.07 0.00 -1.55 0.00 0.00 70.33 66.71 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 1.81 0.04 0.00 1.09 -1.09 -1.26 -5.12 121.20 116.67 1ih0 s ILE 128 Ca 0.68 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 1ih0 s ILE 128 Cb 0.22 -0.79 0.00 0.00 -1.58 0.00 0.00 42.46 40.32 1ih0 s ILE 128 CO -0.04 -0.17 0.00 1.07 -1.23 0.00 0.00 174.94 174.57 1ih0 n THR 129 N 1.04 0.00 -0.58 2.92 5.66 -1.26 -4.99 114.28 117.08 1ih0 n THR 129 Ca -0.20 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.62 1ih0 n THR 129 Cb 0.57 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.33 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 1.53 0.04 1.09 4.71 -1.26 -3.22 120.64 123.54 1ih0 n GLU 130 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 57.16 55.91 1ih0 n GLU 130 Cb 0.00 -2.36 0.00 0.00 -1.01 0.00 0.00 31.44 28.07 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 4.60 -0.05 -0.19 1.62 9.92 -1.26 -4.81 116.55 126.38 1ih0 n ASP 131 Ca 0.34 0.14 0.14 0.00 -0.53 0.00 0.00 54.79 54.88 1ih0 n ASP 131 Cb 0.11 0.12 0.57 0.00 -0.64 0.00 0.00 41.12 41.28 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ih0 n ASP 132 N -2.77 0.71 -0.09 -2.24 9.92 -1.20 -2.61 116.55 118.27 1ih0 n ASP 132 Ca 0.00 -0.81 -0.21 0.00 -0.53 0.00 0.00 54.79 53.24 1ih0 n ASP 132 Cb 0.00 -0.01 -0.12 0.00 -0.64 0.00 0.00 41.12 40.35 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ih0 h ILE 133 N 0.93 1.03 0.01 0.53 2.04 -1.89 -3.22 117.51 116.94 1ih0 h ILE 133 Ca 0.00 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1ih0 h ILE 133 Cb 0.39 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1ih0 h ILE 133 CO 0.00 0.38 -0.00 -0.33 0.00 0.00 0.00 178.15 178.20 1ih0 h GLU 134 N -0.94 -0.01 0.09 2.37 5.08 -1.88 -3.17 114.58 116.13 1ih0 h GLU 134 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1ih0 h GLU 134 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1ih0 h GLU 134 CO -0.16 0.84 -0.04 0.93 -1.00 0.00 0.00 179.01 179.58 1ih0 h GLU 135 N -0.96 -0.12 -1.70 2.33 5.08 -1.74 1.43 114.58 118.90 1ih0 h GLU 135 Ca -0.00 0.01 0.50 0.00 -1.00 0.00 0.00 59.36 58.87 1ih0 h GLU 135 Cb 0.85 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 1ih0 h GLU 135 CO 0.00 -0.08 1.21 1.25 -1.00 0.00 0.00 179.01 180.39 1ih0 h LEU 136 N -0.17 0.03 0.00 1.33 6.46 -1.66 1.41 115.31 122.70 1ih0 h LEU 136 Ca -0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1ih0 h LEU 136 Cb 0.09 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1ih0 h LEU 136 CO 0.02 -0.02 -0.30 0.80 -0.62 0.00 0.00 178.44 178.32 1ih0 n MET 137 N -4.10 0.25 0.31 1.25 1.56 -1.19 -4.20 117.12 111.01 1ih0 n MET 137 Ca 0.39 0.39 0.15 0.00 -0.27 0.00 0.00 57.70 58.35 1ih0 n MET 137 Cb 1.75 -1.26 0.78 0.00 2.15 0.00 0.00 33.22 36.64 1ih0 n MET 137 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1ih0 h LYS 138 N -0.56 0.00 0.00 2.12 3.64 0.26 0.82 116.57 122.85 1ih0 h LYS 138 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ih0 h LYS 138 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1ih0 h LYS 138 CO 0.00 0.00 0.00 -3.47 -2.27 0.00 0.00 179.45 173.71 1ih0 n ASP 139 N -2.79 0.00 -1.32 4.20 2.03 0.48 -3.17 116.55 115.98 1ih0 n ASP 139 Ca -0.02 -0.58 0.03 0.00 0.52 0.00 0.00 54.79 54.74 1ih0 n ASP 139 Cb 0.35 -0.12 0.09 0.00 -0.72 0.00 0.00 41.12 40.72 1ih0 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 140 N 0.97 2.85 2.68 0.27 0.00 0.28 -4.85 105.19 107.40 1ih0 n GLY 140 Ca 0.18 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 5.07 -0.29 1.61 -0.08 -1.19 -4.78 116.55 116.66 1ih0 n ASP 141 Ca 0.13 -3.72 0.09 0.00 -1.51 0.00 0.00 54.79 49.78 1ih0 n ASP 141 Cb 0.95 -0.59 0.25 0.00 2.34 0.00 0.00 41.12 44.06 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 2.85 0.47 0.00 -0.67 1.57 -1.89 1.53 116.57 120.43 1ih0 h LYS 142 Ca 0.29 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ih0 h LYS 142 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ih0 h LYS 142 CO 0.92 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 180.20 1ih0 n ASN 143 N -4.97 0.13 -4.04 0.86 3.02 -1.26 -4.86 115.26 104.13 1ih0 n ASN 143 Ca 0.19 0.55 -0.40 0.00 -0.03 0.00 0.00 54.58 54.89 1ih0 n ASN 143 Cb 0.52 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1ih0 n ASN 143 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ih0 n ASN 144 N -1.66 -3.07 -0.00 6.41 0.23 0.52 -4.85 115.26 112.84 1ih0 n ASN 144 Ca 0.01 -1.22 0.01 0.00 -0.53 0.00 0.00 54.58 52.85 1ih0 n ASN 144 Cb 0.10 -2.07 -0.01 0.00 -2.08 0.00 0.00 39.78 35.71 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1ih0 n ASP 145 N -2.45 4.45 0.00 0.53 -0.08 -1.26 -5.02 116.55 112.72 1ih0 n ASP 145 Ca -0.16 -0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1ih0 n ASP 145 Cb 0.60 1.07 0.00 0.00 2.34 0.00 0.00 41.12 45.14 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 2.36 1.05 0.87 0.27 0.00 -1.26 -5.10 105.19 103.39 1ih0 n GLY 146 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 0.03 -4.83 1.61 1.85 -1.26 -4.73 116.66 109.27 1ih0 n ARG 147 Ca 0.00 -0.15 -0.31 0.00 -1.00 0.00 0.00 57.85 56.39 1ih0 n ARG 147 Cb 0.00 0.26 -0.14 0.00 -1.05 0.00 0.00 32.46 31.53 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 -2.09 2.51 0.18 8.89 -1.09 -0.97 -4.64 121.20 123.99 1ih0 s ILE 148 Ca 0.07 -1.21 0.10 0.00 -2.23 0.00 0.00 60.65 57.38 1ih0 s ILE 148 Cb -0.00 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 1ih0 s ILE 148 CO -0.00 0.40 -0.21 -0.62 -1.23 0.00 0.00 174.94 173.27 1ih0 s ASP 149 N -1.22 3.10 0.16 3.58 -1.08 -1.26 -3.71 116.67 116.24 1ih0 s ASP 149 Ca 0.13 -0.87 -0.26 0.00 -0.52 0.00 0.00 52.55 51.03 1ih0 s ASP 149 Cb -0.10 -0.21 -0.01 0.00 -1.46 0.00 0.00 42.92 41.14 1ih0 s ASP 149 CO 0.03 0.05 1.43 0.00 0.52 0.00 0.00 175.17 177.20 1ih0 n TYR 150 N 0.25 -0.32 -0.05 -5.34 9.36 -1.26 0.12 117.16 119.93 1ih0 n TYR 150 Ca -0.13 1.16 -0.05 0.00 3.32 0.00 0.00 57.90 62.20 1ih0 n TYR 150 Cb 0.57 -0.63 -0.04 0.00 -0.63 0.00 0.00 39.34 38.61 1ih0 n TYR 150 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1ih0 h ASP 151 N 0.00 -0.71 -0.38 2.98 5.19 -1.98 1.14 116.42 122.65 1ih0 h ASP 151 Ca 0.18 0.09 0.08 0.00 -0.62 0.00 0.00 57.03 56.77 1ih0 h ASP 151 Cb 0.42 0.29 -0.09 0.00 0.18 0.00 0.00 39.33 40.13 1ih0 h ASP 151 CO -0.88 -0.16 -0.21 -0.33 -3.12 0.00 0.00 179.24 174.53 1ih0 h GLU 152 N -0.16 -0.14 -0.57 3.56 5.08 -1.48 0.53 114.58 121.39 1ih0 h GLU 152 Ca 0.03 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1ih0 h GLU 152 Cb 0.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ih0 h GLU 152 CO -0.22 -0.10 0.41 0.35 -1.00 0.00 0.00 179.01 178.45 1ih0 h PHE 153 N -0.15 0.01 0.21 4.33 3.57 0.19 0.13 116.94 125.23 1ih0 h PHE 153 Ca 0.19 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1ih0 h PHE 153 Cb 0.44 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1ih0 h PHE 153 CO -0.44 0.00 -0.10 1.25 -2.23 0.00 0.00 178.31 176.79 1ih0 h LEU 154 N 0.00 -0.24 0.29 0.59 7.12 0.66 0.32 115.31 124.05 1ih0 h LEU 154 Ca 0.27 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 1ih0 h LEU 154 Cb 1.08 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1ih0 h LEU 154 CO -0.00 -0.04 -0.14 -0.33 -0.13 0.00 0.00 178.44 177.79 1ih0 h GLU 155 N -0.43 -0.37 -0.58 1.25 5.08 -0.80 -2.25 114.58 116.48 1ih0 h GLU 155 Ca -0.03 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1ih0 h GLU 155 Cb 0.33 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1ih0 h GLU 155 CO 0.05 -0.18 0.20 0.35 -1.00 0.00 0.00 179.01 178.42 1ih0 h PHE 156 N -1.07 0.34 -2.41 4.33 3.04 -0.91 -3.14 116.94 117.12 1ih0 h PHE 156 Ca -0.04 0.03 -0.63 0.00 3.98 0.00 0.00 57.97 61.31 1ih0 h PHE 156 Cb 0.37 -0.06 -0.40 0.00 2.56 0.00 0.00 35.95 38.41 1ih0 h PHE 156 CO 0.02 0.07 -0.39 -0.12 -2.02 0.00 0.00 178.31 175.87 1ih0 n MET 157 N -5.02 2.74 -1.98 1.11 1.56 0.11 -4.98 117.12 110.65 1ih0 n MET 157 Ca 0.08 -4.64 -0.40 0.00 -0.27 0.00 0.00 57.70 52.47 1ih0 n MET 157 Cb 0.27 -2.30 -0.02 0.00 2.15 0.00 0.00 33.22 33.32 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 1.06 2.53 -3.60 2.12 4.81 -0.85 -4.40 118.16 119.83 1ih0 n LYS 158 Ca 0.28 -2.68 -0.23 0.00 -0.87 0.00 0.00 58.31 54.81 1ih0 n LYS 158 Cb 0.39 -3.37 0.02 0.00 0.02 0.00 0.00 35.03 32.09 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 4.91 -1.15 3.19 3.14 0.00 -1.26 -4.95 105.19 109.06 1ih0 n GLY 159 Ca 0.49 0.50 -0.22 0.00 0.00 0.00 0.00 46.02 46.79 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 -3.20 1.34 -2.39 1.61 1.01 -1.26 -4.41 120.40 113.10 1ih0 s VAL 160 Ca 0.20 -1.08 0.29 0.00 0.00 0.00 0.00 61.98 61.39 1ih0 s VAL 160 Cb -0.08 -1.19 0.63 0.00 0.00 0.00 0.00 36.38 35.74 1ih0 s VAL 160 CO 0.86 0.08 1.85 -0.62 0.00 0.00 0.00 175.10 177.27