#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 -3.45 1.61 5.02 -1.26 -4.64 118.16 115.44 1ih0 n LYS 92 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 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 0.45 -0.52 0.00 0.00 177.40 177.33 1ih0 n SER 93 N -3.57 -1.62 0.12 4.39 2.88 -1.26 -5.02 113.62 109.53 1ih0 n SER 93 Ca 0.00 -2.45 0.05 0.00 -1.33 0.00 0.00 58.87 55.14 1ih0 n SER 93 Cb 0.00 2.80 0.49 0.00 -0.75 0.00 0.00 64.21 66.74 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ih0 h GLU 94 N 0.00 0.28 -0.89 -1.46 4.81 -1.95 -0.50 114.58 114.87 1ih0 h GLU 94 Ca -0.26 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1ih0 h GLU 94 Cb 1.03 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1ih0 h GLU 94 CO 0.34 0.24 0.58 1.49 -0.73 0.00 0.00 179.01 180.93 1ih0 h GLU 95 N 0.28 1.13 0.07 1.92 4.81 -2.01 -2.54 114.58 118.23 1ih0 h GLU 95 Ca 0.07 -0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1ih0 h GLU 95 Cb 0.08 -0.26 0.02 0.00 0.63 0.00 0.00 28.75 29.22 1ih0 h GLU 95 CO -0.01 0.75 -1.13 0.93 -0.73 0.00 0.00 179.01 178.82 1ih0 h GLU 96 N 1.17 0.56 -0.94 1.92 5.08 -1.74 -3.32 114.58 117.30 1ih0 h GLU 96 Ca 0.34 -0.69 0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1ih0 h GLU 96 Cb -0.08 0.22 -0.15 0.00 0.50 0.00 0.00 28.75 29.24 1ih0 h GLU 96 CO -0.09 1.29 -0.38 1.28 -1.00 0.00 0.00 179.01 180.12 1ih0 n LEU 97 N -3.77 -0.63 -0.38 1.33 4.77 -0.27 0.55 117.00 118.60 1ih0 n LEU 97 Ca -0.11 1.65 -0.00 0.00 -0.03 0.00 0.00 56.01 57.51 1ih0 n LEU 97 Cb 0.93 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1ih0 n LEU 97 CO 0.56 -1.47 0.59 -1.20 -1.33 0.00 0.00 177.39 174.53 1ih0 n SER 98 N -5.38 -0.62 0.03 -1.43 7.64 -1.17 0.19 113.62 112.87 1ih0 n SER 98 Ca 0.09 1.73 -0.12 0.00 1.01 0.00 0.00 58.87 61.58 1ih0 n SER 98 Cb 0.37 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 1ih0 n SER 98 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ih0 h ASP 99 N 0.00 -1.21 -1.25 6.43 3.32 -0.09 0.16 116.42 123.77 1ih0 h ASP 99 Ca 0.36 0.16 0.41 0.00 0.02 0.00 0.00 57.03 57.98 1ih0 h ASP 99 Cb 0.60 0.49 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 1ih0 h ASP 99 CO -0.99 -0.43 0.79 -0.07 -1.72 0.00 0.00 179.24 176.83 1ih0 h LEU 100 N -0.51 0.28 0.11 1.55 3.38 0.11 2.15 115.31 122.39 1ih0 h LEU 100 Ca 0.07 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1ih0 h LEU 100 Cb 0.62 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ih0 h LEU 100 CO -0.35 -0.18 -0.06 0.15 0.09 0.00 0.00 178.44 178.10 1ih0 h PHE 101 N 0.12 -0.14 -0.66 1.13 3.04 0.27 -1.68 116.94 119.01 1ih0 h PHE 101 Ca 0.80 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.87 1ih0 h PHE 101 Cb 2.41 0.05 -0.09 0.00 2.56 0.00 0.00 35.95 40.87 1ih0 h PHE 101 CO -0.01 -0.09 0.18 -0.09 -2.02 0.00 0.00 178.31 176.29 1ih0 h ARG 102 N -0.23 0.30 -1.07 1.11 2.43 -0.29 2.18 114.38 118.82 1ih0 h ARG 102 Ca -0.02 -0.02 0.30 0.00 -0.81 0.00 0.00 59.98 59.44 1ih0 h ARG 102 Cb 0.12 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1ih0 h ARG 102 CO 0.03 0.20 0.75 1.98 -1.51 0.00 0.00 179.97 181.41 1ih0 h MET 103 N 0.31 0.11 0.08 0.20 4.05 0.34 0.23 114.93 120.25 1ih0 h MET 103 Ca 0.35 -0.01 -0.36 0.00 -0.28 0.00 0.00 59.70 59.41 1ih0 h MET 103 Cb 0.54 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1ih0 h MET 103 CO -0.42 0.07 -2.04 0.34 0.23 0.00 0.00 176.91 175.09 1ih0 n PHE 104 N -4.32 0.99 -2.32 1.39 -0.00 0.38 -4.82 117.46 108.76 1ih0 n PHE 104 Ca 0.24 0.23 -0.43 0.00 -0.00 0.00 0.00 57.45 57.49 1ih0 n PHE 104 Cb 1.07 -1.14 -0.02 0.00 -0.00 0.00 0.00 39.48 39.39 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 -6.77 6.40 -0.17 -2.13 2.15 0.65 -4.85 116.67 111.95 1ih0 s ASP 105 Ca -0.21 1.06 0.16 0.00 0.43 0.00 0.00 52.55 53.98 1ih0 s ASP 105 Cb 0.07 -2.54 0.59 0.00 -0.30 0.00 0.00 42.92 40.74 1ih0 s ASP 105 CO 0.75 -1.34 1.49 0.29 -0.17 0.00 0.00 175.17 176.20 1ih0 n LYS 106 N 7.85 3.42 0.00 4.34 4.76 -1.26 -4.31 118.16 132.96 1ih0 n LYS 106 Ca 0.17 -2.84 0.00 0.00 -2.87 0.00 0.00 58.31 52.76 1ih0 n LYS 106 Cb 0.47 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ih0 n ASN 107 N -0.04 0.29 -3.43 4.39 5.15 -1.26 -5.03 115.26 115.33 1ih0 n ASN 107 Ca 0.22 -0.40 -0.19 0.00 -0.60 0.00 0.00 54.58 53.61 1ih0 n ASN 107 Cb 0.92 0.86 0.08 0.00 -0.53 0.00 0.00 39.78 41.11 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 -0.89 -1.70 -0.00 5.20 0.00 -1.26 -4.90 120.51 116.96 1ih0 n ALA 108 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1ih0 n ALA 108 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 19.45 15.84 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 -3.01 4.56 0.00 0.00 5.75 -1.26 -5.01 116.55 117.57 1ih0 n ASP 109 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1ih0 n ASP 109 Cb 0.62 0.97 0.00 0.00 -1.03 0.00 0.00 41.12 41.68 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 2.50 0.72 2.89 6.12 0.00 -1.26 -5.05 105.19 111.12 1ih0 n GLY 110 Ca -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.61 0.29 1.61 1.51 -1.26 -4.61 117.35 112.28 1ih0 s TYR 111 Ca 0.00 0.69 -0.29 0.00 -1.01 0.00 0.00 57.07 56.46 1ih0 s TYR 111 Cb 0.00 -0.09 -0.10 0.00 -0.11 0.00 0.00 41.96 41.67 1ih0 s TYR 111 CO 0.00 -0.64 1.11 0.42 -1.11 0.00 0.00 175.55 175.33 1ih0 s ILE 112 N 2.47 3.45 0.35 2.71 1.09 -1.22 -4.77 121.20 125.29 1ih0 s ILE 112 Ca 0.09 1.43 0.05 0.00 -1.10 0.00 0.00 60.65 61.12 1ih0 s ILE 112 Cb -0.15 -3.90 -0.07 0.00 -1.06 0.00 0.00 42.46 37.28 1ih0 s ILE 112 CO -0.14 0.32 0.04 1.51 -0.10 0.00 0.00 174.94 176.57 1ih0 s ASP 113 N -0.92 2.91 0.24 3.58 -4.77 -1.26 -0.11 116.67 116.35 1ih0 s ASP 113 Ca 0.46 -1.37 -0.06 0.00 -3.30 0.00 0.00 52.55 48.28 1ih0 s ASP 113 Cb -0.32 -0.20 0.44 0.00 -1.09 0.00 0.00 42.92 41.76 1ih0 s ASP 113 CO 0.41 -0.55 1.66 0.25 0.70 0.00 0.00 175.17 177.64 1ih0 h LEU 114 N 2.00 -0.18 0.12 2.11 5.85 -1.97 -0.89 115.31 122.36 1ih0 h LEU 114 Ca -0.42 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1ih0 h LEU 114 Cb 1.24 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1ih0 h LEU 114 CO 0.74 -0.12 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.07 1ih0 h GLU 115 N 0.17 -0.47 -0.15 1.25 5.08 -1.99 0.12 114.58 118.59 1ih0 h GLU 115 Ca 0.41 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.85 1ih0 h GLU 115 Cb 0.72 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1ih0 h GLU 115 CO -0.58 -0.32 0.45 0.93 -1.00 0.00 0.00 179.01 178.50 1ih0 h GLU 116 N -0.49 0.00 0.00 2.33 5.08 -1.72 1.37 114.58 121.15 1ih0 h GLU 116 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ih0 h GLU 116 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ih0 h GLU 116 CO -0.15 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 1ih0 n LEU 117 N -3.10 0.00 -0.08 1.33 4.32 0.40 -3.12 117.00 116.74 1ih0 n LEU 117 Ca 0.02 0.12 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1ih0 n LEU 117 Cb 0.54 -0.12 -0.12 0.00 -1.62 0.00 0.00 43.42 42.11 1ih0 n LEU 117 CO 0.16 -0.01 -1.03 0.29 -1.22 0.00 0.00 177.39 175.58 1ih0 n LYS 118 N -1.12 1.30 -0.01 3.23 4.01 0.47 -4.13 118.16 121.91 1ih0 n LYS 118 Ca 0.18 0.01 -0.01 0.00 -0.51 0.00 0.00 58.31 57.98 1ih0 n LYS 118 Cb 0.15 -1.40 0.27 0.00 -0.51 0.00 0.00 35.03 33.53 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1ih0 h ILE 119 N 0.00 1.21 -0.27 -0.18 2.04 -1.47 0.22 117.51 119.06 1ih0 h ILE 119 Ca -0.43 -0.88 -0.17 0.00 1.00 0.00 0.00 64.86 64.37 1ih0 h ILE 119 Cb 1.93 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1ih0 h ILE 119 CO 0.01 0.30 -0.52 -0.03 0.00 0.00 0.00 178.15 177.90 1ih0 h MET 120 N 0.51 0.79 -0.06 2.37 4.05 -1.77 -1.84 114.93 118.97 1ih0 h MET 120 Ca 0.10 -0.49 -0.04 0.00 -0.28 0.00 0.00 59.70 58.99 1ih0 h MET 120 Cb 0.40 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1ih0 h MET 120 CO 0.02 1.12 -0.12 -0.07 0.23 0.00 0.00 176.91 178.09 1ih0 h LEU 121 N 0.61 0.21 0.00 3.39 3.38 -1.62 -1.76 115.31 119.53 1ih0 h LEU 121 Ca 0.02 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1ih0 h LEU 121 Cb 1.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ih0 h LEU 121 CO 0.11 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1ih0 n GLN 122 N -4.64 0.08 -0.05 1.13 6.02 0.74 -0.26 117.38 120.40 1ih0 n GLN 122 Ca -0.08 0.24 -0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ih0 n GLN 122 Cb 0.36 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.96 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ih0 n ALA 123 N -1.40 2.09 -3.61 -1.58 0.00 -0.69 -4.11 120.51 111.21 1ih0 n ALA 123 Ca 0.04 -0.93 -0.32 0.00 0.00 0.00 0.00 53.44 52.23 1ih0 n ALA 123 Cb 0.11 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1ih0 n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ih0 n THR 124 N -2.55 2.63 0.00 0.00 5.66 -0.68 -4.73 114.28 114.61 1ih0 n THR 124 Ca -0.19 -5.14 0.00 0.00 -3.05 0.00 0.00 64.05 55.67 1ih0 n THR 124 Cb 0.89 -2.22 0.00 0.00 -1.55 0.00 0.00 70.33 67.44 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 1.72 3.08 6.82 1.09 0.00 -1.25 -4.89 105.19 111.76 1ih0 n GLY 125 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.95 0.00 -3.15 1.61 0.28 0.64 -4.87 120.64 114.21 1ih0 n GLU 126 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 1ih0 n GLU 126 Cb 0.00 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.94 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 0.00 -7.61 -4.16 3.84 -1.04 -1.26 -4.89 114.28 99.17 1ih0 n THR 127 Ca 0.00 -1.01 -0.15 0.00 -2.04 0.00 0.00 64.05 60.85 1ih0 n THR 127 Cb 0.00 -5.81 -0.11 0.00 -1.82 0.00 0.00 70.33 62.59 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 -3.35 0.90 0.52 12.58 1.01 -1.26 -5.14 121.20 126.47 1ih0 s ILE 128 Ca 0.30 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.47 1ih0 s ILE 128 Cb -0.04 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1ih0 s ILE 128 CO 0.67 -0.49 0.72 0.42 0.00 0.00 0.00 174.94 176.26 1ih0 s THR 129 N -2.15 2.71 -0.15 2.92 -4.23 -1.26 -4.97 115.64 108.51 1ih0 s THR 129 Ca 0.02 -0.80 0.28 0.00 -1.18 0.00 0.00 61.69 60.01 1ih0 s THR 129 Cb -0.05 -2.91 0.29 0.00 1.34 0.00 0.00 72.50 71.18 1ih0 s THR 129 CO 0.00 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 175.58 1ih0 h GLU 130 N 0.23 0.00 -0.36 3.99 5.08 -2.01 -2.28 114.58 119.23 1ih0 h GLU 130 Ca -0.40 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1ih0 h GLU 130 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1ih0 h GLU 130 CO 0.48 0.00 0.09 -0.44 -1.00 0.00 0.00 179.01 178.13 1ih0 h ASP 131 N 0.00 0.47 1.20 1.42 3.32 -1.99 -0.25 116.42 120.59 1ih0 h ASP 131 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ih0 h ASP 131 Cb 0.23 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ih0 h ASP 131 CO 0.00 0.48 0.00 0.44 -1.72 0.00 0.00 179.24 178.44 1ih0 h ASP 132 N 0.51 0.00 0.00 6.45 5.19 -1.80 -2.75 116.42 124.02 1ih0 h ASP 132 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1ih0 h ASP 132 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1ih0 h ASP 132 CO -0.00 0.00 -0.10 0.40 -3.12 0.00 0.00 179.24 176.42 1ih0 h ILE 133 N 0.00 0.00 -1.23 0.35 1.08 -1.22 -3.16 117.51 113.32 1ih0 h ILE 133 Ca 0.00 -0.25 0.37 0.00 -0.39 0.00 0.00 64.86 64.59 1ih0 h ILE 133 Cb 0.60 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.24 1ih0 h ILE 133 CO 0.00 0.00 0.81 -0.33 -0.69 0.00 0.00 178.15 177.94 1ih0 h GLU 134 N -0.25 0.18 0.11 2.37 3.07 -1.28 1.54 114.58 120.32 1ih0 h GLU 134 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1ih0 h GLU 134 Cb 0.10 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1ih0 h GLU 134 CO 0.00 0.12 -0.05 1.49 -1.40 0.00 0.00 179.01 179.17 1ih0 h GLU 135 N 0.19 -0.14 -1.00 2.33 4.22 -1.66 -0.93 114.58 117.58 1ih0 h GLU 135 Ca 0.72 0.01 0.07 0.00 0.08 0.00 0.00 59.36 60.23 1ih0 h GLU 135 Cb 2.20 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.41 1ih0 h GLU 135 CO -0.32 -0.09 0.65 1.25 -2.18 0.00 0.00 179.01 178.32 1ih0 h LEU 136 N -0.20 1.04 -0.27 1.64 6.46 -1.29 -2.07 115.31 120.61 1ih0 h LEU 136 Ca -0.01 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1ih0 h LEU 136 Cb 0.11 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 1ih0 h LEU 136 CO 0.02 0.66 0.05 -0.03 -0.62 0.00 0.00 178.44 178.52 1ih0 h MET 137 N 1.17 0.14 -0.75 1.25 4.05 0.21 -0.22 114.93 120.78 1ih0 h MET 137 Ca 0.43 -0.01 0.15 0.00 -0.28 0.00 0.00 59.70 60.00 1ih0 h MET 137 Cb 0.18 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.89 1ih0 h MET 137 CO -0.18 0.09 0.51 0.87 0.23 0.00 0.00 176.91 178.43 1ih0 h LYS 138 N 0.15 0.39 -0.00 0.39 1.79 -0.45 0.65 116.57 119.49 1ih0 h LYS 138 Ca 0.13 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1ih0 h LYS 138 Cb 0.13 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1ih0 h LYS 138 CO -0.17 0.26 -0.23 -3.47 -1.08 0.00 0.00 179.45 174.76 1ih0 n ASP 139 N -4.47 0.31 -1.13 0.86 -0.08 -0.46 -3.43 116.55 108.15 1ih0 n ASP 139 Ca 0.14 -0.04 0.04 0.00 -1.51 0.00 0.00 54.79 53.43 1ih0 n ASP 139 Cb 0.54 -0.10 0.26 0.00 2.34 0.00 0.00 41.12 44.16 1ih0 n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ih0 n GLY 140 N 1.45 4.12 2.29 0.27 0.00 0.22 -4.63 105.19 108.92 1ih0 n GLY 140 Ca 0.08 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.55 0.10 0.00 1.61 -0.08 -0.79 -4.59 116.55 112.26 1ih0 n ASP 141 Ca 0.27 -3.08 0.09 0.00 -1.51 0.00 0.00 54.79 50.56 1ih0 n ASP 141 Cb 1.00 -0.14 0.48 0.00 2.34 0.00 0.00 41.12 44.80 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ih0 n LYS 142 N 0.51 0.30 -0.01 -0.67 5.02 -1.26 -2.02 118.16 120.02 1ih0 n LYS 142 Ca 0.21 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.71 1ih0 n LYS 142 Cb 0.65 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 1ih0 n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ih0 n ASN 143 N -1.26 0.09 -3.18 4.39 5.15 -1.26 -5.01 115.26 114.18 1ih0 n ASN 143 Ca 0.09 -0.07 -0.15 0.00 -0.60 0.00 0.00 54.58 53.86 1ih0 n ASN 143 Cb 0.14 1.89 0.07 0.00 -0.53 0.00 0.00 39.78 41.35 1ih0 n ASN 143 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ih0 n ASN 144 N -2.21 -5.06 -0.00 1.20 4.13 -0.86 -4.94 115.26 107.52 1ih0 n ASN 144 Ca -0.03 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.59 1ih0 n ASN 144 Cb 0.55 -4.89 -0.00 0.00 -1.54 0.00 0.00 39.78 33.90 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ih0 n ASP 145 N -3.08 2.81 -0.22 6.41 8.00 -1.26 -5.03 116.55 124.18 1ih0 n ASP 145 Ca -0.13 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1ih0 n ASP 145 Cb 0.63 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.73 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 1.84 0.99 0.00 0.44 0.00 -1.26 -5.06 105.19 102.14 1ih0 n GLY 146 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.25 -2.23 -4.44 1.61 1.85 -1.26 -4.70 116.66 107.24 1ih0 n ARG 147 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1ih0 n ARG 147 Cb 0.23 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.52 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 -2.53 2.74 0.52 8.89 -1.09 0.84 -4.69 121.20 125.87 1ih0 s ILE 148 Ca 0.00 -1.44 0.03 0.00 -2.23 0.00 0.00 60.65 57.01 1ih0 s ILE 148 Cb 0.00 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1ih0 s ILE 148 CO 0.00 0.18 0.13 -1.81 -1.23 0.00 0.00 174.94 172.21 1ih0 s ASP 149 N -1.90 4.29 0.23 3.58 1.11 -1.26 -3.38 116.67 119.34 1ih0 s ASP 149 Ca 0.16 -1.51 0.21 0.00 0.18 0.00 0.00 52.55 51.59 1ih0 s ASP 149 Cb -0.10 0.45 0.92 0.00 1.07 0.00 0.00 42.92 45.26 1ih0 s ASP 149 CO 0.08 -0.92 1.63 0.00 1.18 0.00 0.00 175.17 177.14 1ih0 n TYR 150 N -1.42 0.64 -0.13 4.23 4.19 -1.26 -0.49 117.16 122.93 1ih0 n TYR 150 Ca -0.13 0.28 -0.20 0.00 3.31 0.00 0.00 57.90 61.16 1ih0 n TYR 150 Cb 0.66 -0.94 -0.11 0.00 0.49 0.00 0.00 39.34 39.44 1ih0 n TYR 150 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1ih0 n ASP 151 N -2.11 2.04 -0.08 2.98 8.00 -1.26 -3.88 116.55 122.24 1ih0 n ASP 151 Ca 0.01 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 1ih0 n ASP 151 Cb 0.16 -0.47 0.05 0.00 -0.02 0.00 0.00 41.12 40.84 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ih0 h GLU 152 N -0.20 0.79 -0.56 -1.24 5.08 -1.91 -2.35 114.58 114.19 1ih0 h GLU 152 Ca -0.58 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.37 1ih0 h GLU 152 Cb 1.80 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 1ih0 h GLU 152 CO -0.15 1.00 0.22 0.35 -1.00 0.00 0.00 179.01 179.43 1ih0 h PHE 153 N 0.66 0.85 0.00 4.33 3.57 -1.01 -2.40 116.94 122.95 1ih0 h PHE 153 Ca 0.07 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ih0 h PHE 153 Cb 0.87 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1ih0 h PHE 153 CO 0.05 0.69 0.00 1.28 -2.23 0.00 0.00 178.31 178.10 1ih0 n LEU 154 N -4.50 0.04 -0.41 0.59 4.77 -1.14 -1.35 117.00 115.00 1ih0 n LEU 154 Ca 0.03 0.88 0.39 0.00 -0.03 0.00 0.00 56.01 57.28 1ih0 n LEU 154 Cb 0.16 -0.42 0.68 0.00 -2.33 0.00 0.00 43.42 41.51 1ih0 n LEU 154 CO 0.39 -0.42 1.36 1.05 -1.33 0.00 0.00 177.39 178.44 1ih0 h GLU 155 N 0.00 0.00 0.03 3.23 -0.00 -1.51 1.73 114.58 118.07 1ih0 h GLU 155 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.13 1ih0 h GLU 155 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1ih0 h GLU 155 CO 0.00 0.00 -1.12 0.35 -0.00 0.00 0.00 179.01 178.24 1ih0 h PHE 156 N 0.00 0.13 -1.76 2.06 3.04 -1.25 -3.41 116.94 115.75 1ih0 h PHE 156 Ca 0.66 -0.09 -0.44 0.00 3.98 0.00 0.00 57.97 62.08 1ih0 h PHE 156 Cb 2.99 -0.01 -0.30 0.00 2.56 0.00 0.00 35.95 41.19 1ih0 h PHE 156 CO 0.00 1.08 -0.83 0.00 -2.02 0.00 0.00 178.31 176.53 1ih0 n MET 157 N -3.37 0.40 -1.52 1.11 0.00 0.58 -5.04 117.12 109.28 1ih0 n MET 157 Ca -0.04 -2.77 -0.30 0.00 0.00 0.00 0.00 57.70 54.60 1ih0 n MET 157 Cb 0.97 -1.53 -0.09 0.00 0.00 0.00 0.00 33.22 32.57 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1ih0 n LYS 158 N 2.55 0.93 -3.45 3.17 4.76 -0.41 -3.77 118.16 121.95 1ih0 n LYS 158 Ca 0.24 -1.92 -0.20 0.00 -2.87 0.00 0.00 58.31 53.55 1ih0 n LYS 158 Cb 0.52 -3.45 0.06 0.00 -1.84 0.00 0.00 35.03 30.32 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ih0 n GLY 159 N 5.52 -0.90 0.19 0.72 0.00 -1.26 -4.93 105.19 104.52 1ih0 n GLY 159 Ca 0.45 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.88 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 -3.73 0.00 1.29 1.61 0.24 -1.25 -4.12 118.33 112.37 1ih0 n VAL 160 Ca -0.14 -0.13 0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1ih0 n VAL 160 Cb 0.63 0.03 0.34 0.00 -1.47 0.00 0.00 33.84 33.37 1ih0 n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07