#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cly h GLU 80 N 0.00 0.64 -0.05 1.61 3.07 -2.06 -2.73 114.58 115.06 2cly h GLU 80 Ca 0.00 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2cly h GLU 80 Cb 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2cly h GLU 80 CO 0.00 0.42 0.00 1.97 -1.40 0.00 0.00 179.01 180.01 2cly n PHE 81 N -4.76 0.04 -0.03 4.33 1.16 -1.26 -0.08 117.46 116.86 2cly n PHE 81 Ca 0.03 0.06 -0.01 0.00 -1.87 0.00 0.00 57.45 55.67 2cly n PHE 81 Cb 0.04 -0.54 -0.00 0.00 -1.61 0.00 0.00 39.48 37.37 2cly n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cly h ALA 82 N 0.11 -0.04 -0.60 1.98 0.00 -1.91 -3.21 119.26 115.58 2cly h ALA 82 Ca 0.03 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2cly h ALA 82 Cb 0.07 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.76 2cly h ALA 82 CO -0.05 -0.04 -0.20 -0.44 0.00 0.00 0.00 179.25 178.52 2cly h ASP 83 N -1.01 -0.72 -0.11 0.00 5.19 -0.55 1.37 116.42 120.60 2cly h ASP 83 Ca -0.00 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2cly h ASP 83 Cb 0.03 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2cly h ASP 83 CO 0.01 -0.24 0.06 0.07 -3.12 0.00 0.00 179.24 176.02 2cly h LYS 84 N -0.05 0.14 0.11 3.56 2.10 -1.52 0.17 116.57 121.09 2cly h LYS 84 Ca 0.28 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.91 2cly h LYS 84 Cb 0.49 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2cly h LYS 84 CO -0.64 0.15 -0.05 1.25 -2.00 0.00 0.00 179.45 178.15 2cly h LEU 85 N 0.10 -0.13 0.30 7.07 5.85 -0.91 0.41 115.31 128.00 2cly h LEU 85 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cly h LEU 85 Cb 0.04 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2cly h LEU 85 CO -0.01 -0.03 -0.41 0.78 -0.34 0.00 0.00 178.44 178.43 2cly h ASN 86 N -0.22 -1.16 -0.82 1.25 2.35 0.18 1.02 115.58 118.18 2cly h ASN 86 Ca -0.02 0.11 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2cly h ASN 86 Cb 0.18 0.41 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 2cly h ASN 86 CO 0.03 -0.54 0.53 -0.08 -1.65 0.00 0.00 177.43 175.72 2cly h GLU 87 N -0.77 0.73 0.55 0.81 4.81 -0.50 0.29 114.58 120.52 2cly h GLU 87 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2cly h GLU 87 Cb 0.72 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2cly h GLU 87 CO -0.13 0.49 -0.46 0.37 -0.73 0.00 0.00 179.01 178.54 2cly h GLN 88 N 0.76 -0.96 -1.00 1.92 4.15 0.51 -1.27 115.11 119.21 2cly h GLN 88 Ca 0.38 0.07 0.13 0.00 0.77 0.00 0.00 58.65 60.00 2cly h GLN 88 Cb 0.45 0.22 -0.09 0.00 0.21 0.00 0.00 27.48 28.27 2cly h GLN 88 CO -0.15 -0.64 0.63 0.87 -1.93 0.00 0.00 178.83 177.61 2cly h LYS 89 N -1.00 0.93 0.46 1.69 1.79 0.42 -0.98 116.57 119.89 2cly h LYS 89 Ca -0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2cly h LYS 89 Cb 0.85 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2cly h LYS 89 CO -0.01 0.61 -0.22 0.97 -1.08 0.00 0.00 179.45 179.72 2cly h ILE 90 N 0.96 0.41 -0.91 1.86 2.10 -0.61 -3.02 117.51 118.30 2cly h ILE 90 Ca 0.51 -0.48 0.17 0.00 1.08 0.00 0.00 64.86 66.14 2cly h ILE 90 Cb 0.56 0.58 -0.16 0.00 -1.09 0.00 0.00 36.82 36.71 2cly h ILE 90 CO -0.28 0.07 -0.27 0.00 -1.08 0.00 0.00 178.15 176.58 2cly n ALA 91 N -2.57 0.12 -0.01 0.18 0.00 -0.48 -0.44 120.51 117.31 2cly n ALA 91 Ca -0.10 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.29 2cly n ALA 91 Cb 0.30 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 2cly n ALA 91 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2cly h GLN 92 N 0.00 -0.05 0.00 0.00 1.08 -1.19 -0.41 115.11 114.54 2cly h GLN 92 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2cly h GLN 92 Cb 0.62 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2cly h GLN 92 CO -0.92 -0.04 0.00 1.25 -0.95 0.00 0.00 178.83 178.17 2cly h LEU 93 N -0.06 0.00 -0.34 1.46 5.85 -0.85 0.56 115.31 121.94 2cly h LEU 93 Ca 0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2cly h LEU 93 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2cly h LEU 93 CO -0.06 0.00 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.69 2cly h GLU 94 N 0.00 0.79 -0.10 1.25 4.81 -0.10 0.28 114.58 121.50 2cly h GLU 94 Ca 0.00 -0.39 -0.16 0.00 -0.13 0.00 0.00 59.36 58.68 2cly h GLU 94 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2cly h GLU 94 CO 0.00 1.02 -0.63 0.93 -0.73 0.00 0.00 179.01 179.61 2cly h GLU 95 N 0.57 0.37 0.87 1.92 4.39 0.15 -2.44 114.58 120.40 2cly h GLU 95 Ca 0.06 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2cly h GLU 95 Cb 0.85 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2cly h GLU 95 CO 0.07 0.88 -0.42 0.28 -1.16 0.00 0.00 179.01 178.67 2cly h VAL 96 N 0.27 0.03 -0.79 3.13 2.07 0.03 0.23 116.25 121.23 2cly h VAL 96 Ca -0.01 -0.13 0.18 0.00 0.82 0.00 0.00 66.70 67.56 2cly h VAL 96 Cb 1.16 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 30.85 2cly h VAL 96 CO 0.11 0.00 0.22 0.11 0.02 0.00 0.00 177.57 178.03 2cly h LYS 97 N -1.29 0.28 0.77 1.57 1.79 -0.53 -0.38 116.57 118.77 2cly h LYS 97 Ca -0.12 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2cly h LYS 97 Cb 0.90 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2cly h LYS 97 CO 0.20 0.18 -0.47 0.37 -1.08 0.00 0.00 179.45 178.65 2cly h GLN 98 N 0.28 -1.12 -0.62 3.15 5.75 -1.10 0.23 115.11 121.69 2cly h GLN 98 Ca 0.46 0.08 0.10 0.00 -0.15 0.00 0.00 58.65 59.14 2cly h GLN 98 Cb 0.83 0.25 -0.11 0.00 1.07 0.00 0.00 27.48 29.52 2cly h GLN 98 CO -0.54 -0.75 -0.40 0.00 -2.65 0.00 0.00 178.83 174.50 2cly h ALA 99 N -1.22 -0.19 -0.48 3.38 0.00 -0.23 -0.40 119.26 120.12 2cly h ALA 99 Ca -0.10 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2cly h ALA 99 Cb 0.93 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 2cly h ALA 99 CO 0.10 -0.76 0.06 1.03 0.00 0.00 0.00 179.25 179.68 2cly h SER 100 N -0.18 -0.08 0.08 0.00 0.87 -0.52 0.58 113.55 114.30 2cly h SER 100 Ca 0.21 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2cly h SER 100 Cb 0.56 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2cly h SER 100 CO -0.71 -0.01 -0.16 0.16 -0.53 0.00 0.00 176.83 175.59 2cly h ILE 101 N 0.18 0.64 -0.89 2.23 -0.00 -0.33 -1.99 117.51 117.36 2cly h ILE 101 Ca 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 64.86 65.12 2cly h ILE 101 Cb 0.33 0.64 -0.05 0.00 -0.00 0.00 0.00 36.82 37.74 2cly h ILE 101 CO -0.34 0.00 0.58 0.50 -0.00 0.00 0.00 178.15 178.89 2cly h LYS 102 N -0.30 1.11 -0.13 0.16 3.64 0.13 0.10 116.57 121.29 2cly h LYS 102 Ca 0.03 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2cly h LYS 102 Cb 0.32 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2cly h LYS 102 CO -0.09 0.73 -0.06 1.96 -2.27 0.00 0.00 179.45 179.72 2cly h GLN 103 N 1.14 0.26 0.00 1.90 4.20 -0.02 -2.38 115.11 120.22 2cly h GLN 103 Ca 0.34 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2cly h GLN 103 Cb -0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2cly h GLN 103 CO -0.10 0.60 -0.18 0.97 -0.67 0.00 0.00 178.83 179.45 2cly h ILE 104 N -0.08 0.80 0.00 2.54 -0.00 -0.88 0.44 117.51 120.33 2cly h ILE 104 Ca 0.03 -0.69 -0.05 0.00 -0.00 0.00 0.00 64.86 64.15 2cly h ILE 104 Cb 0.52 1.41 -0.01 0.00 -0.00 0.00 0.00 36.82 38.74 2cly h ILE 104 CO 0.02 0.17 -0.26 1.56 -0.00 0.00 0.00 178.15 179.64 2cly h GLN 105 N 0.00 0.00 0.10 2.19 4.20 -0.58 -1.27 115.11 119.75 2cly h GLN 105 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 2cly h GLN 105 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2cly h GLN 105 CO 0.02 0.26 -1.68 0.22 -0.67 0.00 0.00 178.83 176.98 2cly h ASP 106 N 0.00 0.32 -0.89 1.46 3.58 0.21 -1.16 116.42 119.94 2cly h ASP 106 Ca -0.00 -0.54 0.16 0.00 0.42 0.00 0.00 57.03 57.06 2cly h ASP 106 Cb 0.58 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.46 2cly h ASP 106 CO 0.03 1.47 0.58 0.00 -2.88 0.00 0.00 179.24 178.44 2cly h ALA 107 N 0.48 1.92 -0.23 -0.78 0.00 -0.30 -1.72 119.26 118.64 2cly h ALA 107 Ca -0.29 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2cly h ALA 107 Cb 2.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2cly h ALA 107 CO 0.13 -0.18 -0.01 0.82 0.00 0.00 0.00 179.25 180.01 2cly h ILE 108 N 0.62 1.26 0.04 0.00 2.04 -0.83 -2.21 117.51 118.43 2cly h ILE 108 Ca 0.46 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2cly h ILE 108 Cb 0.84 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2cly h ILE 108 CO -0.21 0.29 -0.02 0.44 0.00 0.00 0.00 178.15 178.65 2cly h ASP 109 N 0.16 -0.05 -0.75 1.72 3.32 -0.37 -1.72 116.42 118.73 2cly h ASP 109 Ca 0.06 -0.20 0.15 0.00 0.02 0.00 0.00 57.03 57.06 2cly h ASP 109 Cb 0.43 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.85 2cly h ASP 109 CO 0.01 0.17 -0.19 -0.03 -1.72 0.00 0.00 179.24 177.48 2cly h MET 110 N -0.27 -0.00 -0.74 3.56 4.05 -1.35 0.36 114.93 120.54 2cly h MET 110 Ca -0.01 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2cly h MET 110 Cb 0.24 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 2cly h MET 110 CO 0.01 -0.00 0.32 0.93 0.23 0.00 0.00 176.91 178.40 2cly h GLU 111 N -0.00 1.07 -0.09 0.39 5.08 -0.69 0.01 114.58 120.36 2cly h GLU 111 Ca 0.36 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2cly h GLU 111 Cb 0.55 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2cly h GLU 111 CO -0.78 0.85 0.02 0.87 -1.00 0.00 0.00 179.01 178.98 2cly h LYS 112 N 1.06 0.14 -0.26 2.33 1.57 -0.22 -0.92 116.57 120.27 2cly h LYS 112 Ca 0.25 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2cly h LYS 112 Cb 0.16 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2cly h LYS 112 CO -0.03 0.33 -0.31 0.77 -0.57 0.00 0.00 179.45 179.64 2cly h SER 113 N -0.07 -1.06 -0.28 0.86 0.02 0.51 -1.81 113.55 111.70 2cly h SER 113 Ca 0.03 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2cly h SER 113 Cb 0.25 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 2cly h SER 113 CO 0.00 -0.22 -0.19 1.56 -1.14 0.00 0.00 176.83 176.84 2cly h GLN 114 N -0.20 -0.03 -1.59 3.45 4.20 -0.98 -0.97 115.11 118.98 2cly h GLN 114 Ca 0.05 0.00 0.46 0.00 0.06 0.00 0.00 58.65 59.22 2cly h GLN 114 Cb 0.32 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2cly h GLN 114 CO -0.35 -0.02 1.14 1.96 -0.67 0.00 0.00 178.83 180.89 2cly h GLN 115 N -0.03 0.01 0.01 1.46 4.20 -0.62 0.99 115.11 121.13 2cly h GLN 115 Ca 0.05 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2cly h GLN 115 Cb 0.15 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2cly h GLN 115 CO -0.29 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 177.87 2cly h ALA 116 N 1.21 -0.11 -1.09 3.87 0.00 -0.37 -3.18 119.26 119.60 2cly h ALA 116 Ca 0.76 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 56.06 2cly h ALA 116 Cb 3.04 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 20.71 2cly h ALA 116 CO -0.02 -0.11 0.68 1.28 0.00 0.00 0.00 179.25 181.08 2cly n LEU 117 N -2.22 0.20 0.00 0.00 4.77 -0.40 -2.11 117.00 117.23 2cly n LEU 117 Ca -0.00 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2cly n LEU 117 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2cly n LEU 117 CO 0.00 -1.31 0.00 0.52 -1.33 0.00 0.00 177.39 175.28 2cly n VAL 118 N -4.46 0.00 0.00 4.08 0.31 0.21 -3.46 118.33 115.01 2cly n VAL 118 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2cly n VAL 118 Cb 1.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 2cly n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cly n GLN 119 N 0.00 0.00 0.00 5.55 10.64 -1.25 -2.11 117.38 130.22 2cly n GLN 119 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2cly n GLN 119 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2cly n GLN 119 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2cly n LYS 120 N -0.03 0.00 -0.34 2.61 5.02 -0.90 -1.14 118.16 123.39 2cly n LYS 120 Ca 0.00 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.51 2cly n LYS 120 Cb 0.00 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.47 2cly n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cly h ARG 121 N 0.00 0.43 -1.00 1.97 2.47 -1.45 -1.56 114.38 115.23 2cly h ARG 121 Ca 0.00 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.80 2cly h ARG 121 Cb 0.00 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.14 2cly h ARG 121 CO 0.00 0.29 0.64 1.12 0.56 0.00 0.00 179.97 182.58 2cly h HIS 122 N 0.45 1.16 -1.02 3.04 2.07 -1.34 -2.45 115.15 117.06 2cly h HIS 122 Ca 0.64 0.03 0.30 0.00 -2.85 0.00 0.00 60.37 58.49 2cly h HIS 122 Cb 1.47 -0.37 -0.14 0.00 2.57 0.00 0.00 27.41 30.94 2cly h HIS 122 CO -0.00 0.51 0.60 1.88 -3.07 0.00 0.00 177.93 177.85 2cly h TYR 123 N 1.06 0.92 -0.07 6.12 -1.99 -1.47 0.34 116.97 121.88 2cly h TYR 123 Ca 0.48 0.04 0.04 0.00 2.00 0.00 0.00 58.73 61.28 2cly h TYR 123 Cb 0.38 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.81 2cly h TYR 123 CO -0.00 -0.08 -0.24 1.25 -0.00 0.00 0.00 178.16 179.09 2cly h LEU 124 N 0.40 -0.74 -0.84 3.88 5.85 -1.62 0.48 115.31 122.73 2cly h LEU 124 Ca 0.70 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 59.43 2cly h LEU 124 Cb 1.56 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.89 2cly h LEU 124 CO -0.53 -0.30 -0.23 -0.26 -0.34 0.00 0.00 178.44 176.78 2cly h PHE 125 N -0.34 0.69 -0.29 1.25 -1.00 -0.57 -2.12 116.94 114.55 2cly h PHE 125 Ca 0.08 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.73 2cly h PHE 125 Cb 0.46 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 2cly h PHE 125 CO -0.31 0.79 0.15 -0.44 -1.61 0.00 0.00 178.31 176.89 2cly h ASP 126 N 0.54 0.23 -0.46 2.17 3.32 -0.23 0.40 116.42 122.39 2cly h ASP 126 Ca 0.08 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.23 2cly h ASP 126 Cb 0.69 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.11 2cly h ASP 126 CO 0.05 0.17 -0.17 0.58 -1.72 0.00 0.00 179.24 178.16 2cly h VAL 127 N 0.32 0.44 0.25 -1.35 2.07 0.29 0.19 116.25 118.46 2cly h VAL 127 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2cly h VAL 127 Cb 0.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2cly h VAL 127 CO -0.07 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.87 2cly h GLN 128 N -0.07 -0.46 -0.73 1.57 4.20 -0.67 0.16 115.11 119.11 2cly h GLN 128 Ca 0.22 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.02 2cly h GLN 128 Cb 0.41 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 2cly h GLN 128 CO -0.51 -0.31 0.43 0.00 -0.67 0.00 0.00 178.83 177.77 2cly h ARG 129 N -0.48 0.77 0.20 1.46 3.08 0.23 -1.90 114.38 117.74 2cly h ARG 129 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2cly h ARG 129 Cb 0.43 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2cly h ARG 129 CO -0.02 0.51 -0.26 -0.91 -1.07 0.00 0.00 179.97 178.22 2cly h ASN 130 N 0.79 -0.71 -0.69 7.04 4.21 -0.19 -1.64 115.58 124.39 2cly h ASN 130 Ca 0.32 0.07 0.08 0.00 1.21 0.00 0.00 56.30 57.98 2cly h ASN 130 Cb 0.17 0.26 -0.10 0.00 -1.12 0.00 0.00 38.32 37.52 2cly h ASN 130 CO -0.17 -0.36 -0.54 0.78 -1.29 0.00 0.00 177.43 175.84 2cly h ASN 131 N -0.51 -1.89 -0.56 5.81 2.35 -0.17 -0.71 115.58 119.88 2cly h ASN 131 Ca 0.01 0.28 0.06 0.00 -0.55 0.00 0.00 56.30 56.10 2cly h ASN 131 Cb 0.50 0.82 -0.09 0.00 0.05 0.00 0.00 38.32 39.60 2cly h ASN 131 CO -0.10 -0.32 -0.56 0.40 -1.65 0.00 0.00 177.43 175.20 2cly h ILE 132 N -0.20 0.01 -0.74 2.81 1.08 -0.95 -0.88 117.51 118.64 2cly h ILE 132 Ca 0.14 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.77 2cly h ILE 132 Cb 0.52 0.01 -0.13 0.00 -3.07 0.00 0.00 36.82 34.14 2cly h ILE 132 CO -0.76 0.00 -0.08 0.00 -0.69 0.00 0.00 178.15 176.62 2cly h ALA 133 N 0.13 0.64 -0.01 1.87 0.00 -0.20 0.23 119.26 121.92 2cly h ALA 133 Ca 0.10 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2cly h ALA 133 Cb 0.55 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2cly h ALA 133 CO -0.69 -0.42 0.00 1.98 0.00 0.00 0.00 179.25 180.12 2cly h MET 134 N 0.05 0.02 -0.22 0.00 -1.53 -0.79 -2.23 114.93 110.22 2cly h MET 134 Ca 0.38 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.64 2cly h MET 134 Cb 0.64 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 2cly h MET 134 CO -0.70 0.14 0.12 0.00 0.14 0.00 0.00 176.91 176.61 2cly h ALA 135 N 0.87 1.80 -0.19 0.39 0.00 0.80 0.27 119.26 123.21 2cly h ALA 135 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2cly h ALA 135 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cly h ALA 135 CO -0.00 0.17 -0.55 -0.07 0.00 0.00 0.00 179.25 178.80 2cly h LEU 136 N 0.30 0.81 0.58 0.00 3.38 -1.09 -2.05 115.31 117.24 2cly h LEU 136 Ca 0.08 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2cly h LEU 136 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2cly h LEU 136 CO -0.01 1.26 -0.32 -0.33 0.09 0.00 0.00 178.44 179.12 2cly h GLU 137 N 0.41 -0.81 -0.71 1.13 4.39 0.01 0.45 114.58 119.45 2cly h GLU 137 Ca -0.02 0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.89 2cly h GLU 137 Cb 1.17 0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 29.88 2cly h GLU 137 CO 0.12 -0.54 -0.05 0.28 -1.16 0.00 0.00 179.01 177.66 2cly h VAL 138 N -0.84 0.36 0.13 3.13 2.07 -0.76 0.14 116.25 120.48 2cly h VAL 138 Ca -0.07 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2cly h VAL 138 Cb 0.66 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2cly h VAL 138 CO 0.10 0.01 -0.13 0.74 0.02 0.00 0.00 177.57 178.31 2cly h THR 139 N 0.07 0.70 -0.33 2.57 2.02 -0.68 0.50 112.91 117.76 2cly h THR 139 Ca 0.37 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.62 2cly h THR 139 Cb 0.62 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 2cly h THR 139 CO -0.65 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 175.31 2cly h TYR 140 N -0.29 -0.35 0.19 3.16 3.20 0.14 -0.24 116.97 122.78 2cly h TYR 140 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2cly h TYR 140 Cb 0.28 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2cly h TYR 140 CO -0.13 -0.22 -0.18 0.00 -1.64 0.00 0.00 178.16 176.00 2cly h ARG 141 N -0.09 -0.38 -0.97 1.82 3.08 -0.33 -1.68 114.38 115.83 2cly h ARG 141 Ca 0.17 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.46 2cly h ARG 141 Cb 0.34 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 2cly h ARG 141 CO -0.39 -0.25 0.62 0.93 -1.07 0.00 0.00 179.97 179.81 2cly h GLU 142 N -0.40 0.47 0.13 0.04 5.08 0.54 0.96 114.58 121.41 2cly h GLU 142 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2cly h GLU 142 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cly h GLU 142 CO -0.04 0.31 -0.06 0.00 -1.00 0.00 0.00 179.01 178.22 2cly h ARG 143 N 0.49 -0.17 -0.50 2.33 3.08 -0.19 0.10 114.38 119.51 2cly h ARG 143 Ca 0.53 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.69 2cly h ARG 143 Cb 1.21 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.20 2cly h ARG 143 CO -0.25 0.10 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.54 2cly h LEU 144 N -0.44 -0.51 -0.86 3.04 3.38 -0.27 -0.30 115.31 119.35 2cly h LEU 144 Ca -0.02 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2cly h LEU 144 Cb 0.35 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2cly h LEU 144 CO 0.03 -0.18 0.57 0.45 0.09 0.00 0.00 178.44 179.41 2cly h HIS 145 N -0.02 1.09 -0.44 1.13 3.86 -0.69 -2.28 115.15 117.79 2cly h HIS 145 Ca 0.24 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.48 2cly h HIS 145 Cb 0.38 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2cly h HIS 145 CO -0.43 0.68 0.28 -0.09 0.86 0.00 0.00 177.93 179.23 2cly h ARG 146 N 1.17 0.56 -0.55 2.45 2.43 0.85 -0.57 114.38 120.72 2cly h ARG 146 Ca 0.32 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2cly h ARG 146 Cb -0.13 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.24 2cly h ARG 146 CO -0.07 0.37 0.27 -0.39 -1.51 0.00 0.00 179.97 178.64 2cly h VAL 147 N 0.58 0.93 0.33 0.20 -1.51 -0.83 -0.82 116.25 115.13 2cly h VAL 147 Ca 0.17 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2cly h VAL 147 Cb -0.05 0.37 -0.00 0.00 -2.13 0.00 0.00 31.29 29.48 2cly h VAL 147 CO -0.05 0.09 -0.22 0.22 -1.23 0.00 0.00 177.57 176.38 2cly h TYR 148 N 0.52 -0.61 -0.90 5.19 3.20 -0.83 -1.53 116.97 122.00 2cly h TYR 148 Ca 0.25 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.36 2cly h TYR 148 Cb 0.18 0.22 -0.16 0.00 1.54 0.00 0.00 36.73 38.51 2cly h TYR 148 CO -0.11 -0.33 0.10 -0.09 -1.64 0.00 0.00 178.16 176.09 2cly h ARG 149 N -0.52 0.09 -0.05 1.82 2.43 -0.91 0.68 114.38 117.92 2cly h ARG 149 Ca -0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2cly h ARG 149 Cb 0.43 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2cly h ARG 149 CO 0.03 0.06 -0.12 0.93 -1.51 0.00 0.00 179.97 179.36 2cly h GLU 150 N 0.09 0.16 0.65 0.20 5.08 -0.89 0.24 114.58 120.11 2cly h GLU 150 Ca 0.55 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2cly h GLU 150 Cb 1.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2cly h GLU 150 CO -0.78 0.72 -0.49 0.28 -1.00 0.00 0.00 179.01 177.74 2cly h VAL 151 N -0.37 0.03 -0.74 3.13 2.07 -0.64 -0.95 116.25 118.78 2cly h VAL 151 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2cly h VAL 151 Cb 0.72 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 2cly h VAL 151 CO 0.03 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.36 2cly h LYS 152 N -1.10 0.35 -0.83 1.57 3.64 -0.87 0.57 116.57 119.91 2cly h LYS 152 Ca -0.08 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2cly h LYS 152 Cb 0.91 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.56 2cly h LYS 152 CO 0.02 0.23 0.41 -0.97 -2.27 0.00 0.00 179.45 176.88 2cly h ASN 153 N 0.36 0.48 -0.31 4.20 -0.73 -0.31 0.46 115.58 119.73 2cly h ASN 153 Ca 0.41 0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.61 2cly h ASN 153 Cb 0.66 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 2cly h ASN 153 CO -0.45 0.20 -0.07 0.03 -0.37 0.00 0.00 177.43 176.77 2cly h ARG 154 N 0.59 0.60 0.67 6.67 2.47 0.15 -2.53 114.38 123.00 2cly h ARG 154 Ca 0.45 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 2cly h ARG 154 Cb 0.64 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2cly h ARG 154 CO -0.37 0.79 -0.47 -0.07 0.56 0.00 0.00 179.97 180.41 2cly h LEU 155 N 0.38 -1.23 -1.79 3.04 4.07 -0.34 -2.94 115.31 116.50 2cly h LEU 155 Ca 0.08 0.08 0.15 0.00 0.08 0.00 0.00 57.88 58.27 2cly h LEU 155 Cb 0.56 0.38 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 2cly h LEU 155 CO 0.03 -0.69 0.61 0.44 -1.08 0.00 0.00 178.44 177.74 2cly h ASP 156 N -1.09 0.00 -0.08 -0.43 3.32 -0.11 -0.26 116.42 117.77 2cly h ASP 156 Ca -0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2cly h ASP 156 Cb 0.89 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 2cly h ASP 156 CO 0.05 0.00 0.03 0.22 -1.72 0.00 0.00 179.24 177.82 2cly h TYR 157 N 0.00 0.13 -0.58 4.55 3.20 -1.26 -0.42 116.97 122.59 2cly h TYR 157 Ca 0.25 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.18 2cly h TYR 157 Cb 1.46 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 2cly h TYR 157 CO 0.00 0.26 0.28 0.45 -1.64 0.00 0.00 178.16 177.51 2cly h HIS 158 N -0.04 0.50 0.27 -3.82 3.86 -1.06 0.10 115.15 114.96 2cly h HIS 158 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2cly h HIS 158 Cb 0.19 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2cly h HIS 158 CO -0.01 0.21 -0.13 0.82 0.86 0.00 0.00 177.93 179.68 2cly h ILE 159 N 0.51 0.74 -0.32 2.45 2.04 -1.43 0.15 117.51 121.65 2cly h ILE 159 Ca 0.27 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.15 2cly h ILE 159 Cb 0.24 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 2cly h ILE 159 CO -0.22 0.01 -0.11 0.28 0.00 0.00 0.00 178.15 178.11 2cly h SER 160 N -0.40 -0.39 0.12 1.72 0.02 -0.67 0.40 113.55 114.34 2cly h SER 160 Ca -0.04 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2cly h SER 160 Cb 0.30 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2cly h SER 160 CO 0.06 -0.14 -0.24 0.58 -1.14 0.00 0.00 176.83 175.95 2cly h VAL 161 N -0.05 0.00 -0.99 2.27 2.07 -0.73 -0.55 116.25 118.27 2cly h VAL 161 Ca 0.16 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.83 2cly h VAL 161 Cb 0.29 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.90 2cly h VAL 161 CO -0.36 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 176.84 2cly n GLN 162 N -3.80 -0.24 -0.24 1.57 6.02 0.52 -0.38 117.38 120.84 2cly n GLN 162 Ca -0.04 1.52 0.03 0.00 -0.01 0.00 0.00 57.00 58.50 2cly n GLN 162 Cb 0.20 -2.26 0.15 0.00 1.02 0.00 0.00 30.24 29.35 2cly n GLN 162 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2cly h ASN 163 N 0.00 0.30 -0.79 1.08 4.21 0.05 -1.43 115.58 119.01 2cly h ASN 163 Ca 0.34 0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.90 2cly h ASN 163 Cb 0.59 0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.81 2cly h ASN 163 CO -0.98 0.15 0.34 -0.03 -1.29 0.00 0.00 177.43 175.62 2cly h MET 164 N 0.47 1.16 -0.03 0.81 4.05 0.95 -1.80 114.93 120.54 2cly h MET 164 Ca 0.37 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2cly h MET 164 Cb 0.50 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2cly h MET 164 CO -0.35 0.92 0.02 0.52 0.23 0.00 0.00 176.91 178.25 2cly h MET 165 N 1.13 0.04 0.54 0.39 2.86 -0.30 -1.30 114.93 118.29 2cly h MET 165 Ca 0.27 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2cly h MET 165 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2cly h MET 165 CO -0.03 0.13 -0.40 0.00 1.06 0.00 0.00 176.91 177.67 2cly h ARG 166 N -0.05 -0.88 -0.63 1.72 3.08 -1.06 0.20 114.38 116.75 2cly h ARG 166 Ca 0.01 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.23 2cly h ARG 166 Cb 0.10 0.20 -0.12 0.00 0.08 0.00 0.00 29.97 30.23 2cly h ARG 166 CO -0.00 -0.59 -0.33 0.37 -1.07 0.00 0.00 179.97 178.35 2cly h GLN 167 N -0.92 -0.14 -0.04 0.04 4.15 -1.28 0.69 115.11 117.61 2cly h GLN 167 Ca -0.06 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2cly h GLN 167 Cb 0.77 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 2cly h GLN 167 CO 0.02 -0.09 0.03 -0.22 -1.93 0.00 0.00 178.83 176.63 2cly h LYS 168 N -0.14 0.06 -0.33 1.69 3.64 -0.36 0.85 116.57 121.98 2cly h LYS 168 Ca 0.25 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2cly h LYS 168 Cb 0.55 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2cly h LYS 168 CO -0.71 0.05 -0.15 1.49 -2.27 0.00 0.00 179.45 177.87 2cly h GLU 169 N 0.05 -0.09 0.49 1.90 4.57 0.46 -0.25 114.58 121.70 2cly h GLU 169 Ca 0.02 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2cly h GLU 169 Cb 0.01 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2cly h GLU 169 CO -0.00 -0.06 -0.37 1.96 -1.18 0.00 0.00 179.01 179.36 2cly h GLN 170 N -0.10 -0.81 -0.85 1.92 4.20 0.12 -0.83 115.11 118.76 2cly h GLN 170 Ca 0.17 0.06 0.22 0.00 0.06 0.00 0.00 58.65 59.15 2cly h GLN 170 Cb 0.35 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 28.17 2cly h GLN 170 CO -0.39 -0.54 0.09 0.93 -0.67 0.00 0.00 178.83 178.25 2cly h GLU 171 N -0.84 0.12 -0.45 1.46 5.08 0.99 0.27 114.58 121.21 2cly h GLU 171 Ca -0.05 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2cly h GLU 171 Cb 0.71 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2cly h GLU 171 CO 0.01 0.08 0.15 1.25 -1.00 0.00 0.00 179.01 179.50 2cly h HIS 172 N 0.12 0.72 -0.75 4.33 2.76 -0.59 -2.89 115.15 118.85 2cly h HIS 172 Ca 0.50 -0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.67 2cly h HIS 172 Cb 0.97 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.66 2cly h HIS 172 CO -0.38 0.64 0.44 1.98 -1.30 0.00 0.00 177.93 179.31 2cly h MET 173 N 0.59 0.78 -0.78 5.26 4.05 0.97 -0.40 114.93 125.40 2cly h MET 173 Ca 0.15 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2cly h MET 173 Cb 0.25 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2cly h MET 173 CO -0.01 0.52 0.29 -0.84 0.23 0.00 0.00 176.91 177.10 2cly h ILE 174 N 0.80 1.26 -0.70 1.77 3.07 -1.23 0.10 117.51 122.58 2cly h ILE 174 Ca 0.34 -0.85 -0.06 0.00 1.55 0.00 0.00 64.86 65.83 2cly h ILE 174 Cb 0.19 0.35 -0.03 0.00 -0.27 0.00 0.00 36.82 37.06 2cly h ILE 174 CO -0.18 0.34 0.18 -1.13 -1.05 0.00 0.00 178.15 176.32 2cly h ASN 175 N 1.15 1.05 -0.93 2.16 -0.00 -1.28 -0.80 115.58 116.92 2cly h ASN 175 Ca 0.26 -0.21 0.01 0.00 -0.00 0.00 0.00 56.30 56.36 2cly h ASN 175 Cb 0.24 -0.28 -0.05 0.00 -0.00 0.00 0.00 38.32 38.24 2cly h ASN 175 CO -0.02 1.00 0.62 -0.25 -0.00 0.00 0.00 177.43 178.78 2cly h TRP 176 N 1.06 1.17 0.73 0.67 7.01 -0.41 -2.25 115.95 123.93 2cly h TRP 176 Ca 0.22 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 2cly h TRP 176 Cb 0.35 -0.40 0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2cly h TRP 176 CO 0.03 0.74 -0.35 0.28 -2.79 0.00 0.00 178.44 176.34 2cly h VAL 177 N 1.26 0.00 0.06 2.65 2.07 -0.04 -2.93 116.25 119.33 2cly h VAL 177 Ca 0.34 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2cly h VAL 177 Cb -0.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.60 2cly h VAL 177 CO -0.08 0.00 -0.17 1.05 0.02 0.00 0.00 177.57 178.40 2cly h GLU 178 N -1.25 -0.29 -1.24 1.57 4.11 -1.19 0.31 114.58 116.60 2cly h GLU 178 Ca -0.10 0.02 0.36 0.00 0.07 0.00 0.00 59.36 59.71 2cly h GLU 178 Cb 0.75 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2cly h GLU 178 CO 0.17 -0.20 1.01 0.87 0.07 0.00 0.00 179.01 180.93 2cly h LYS 179 N -0.31 0.00 0.06 1.06 1.57 -1.50 0.43 116.57 117.88 2cly h LYS 179 Ca 0.04 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.44 2cly h LYS 179 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2cly h LYS 179 CO -0.12 0.00 -2.19 -2.13 -0.57 0.00 0.00 179.45 174.45 2cly n ARG 180 N -3.86 0.70 0.03 3.15 3.00 0.13 -3.86 116.66 115.94 2cly n ARG 180 Ca 0.27 0.23 -0.16 0.00 -0.00 0.00 0.00 57.85 58.19 2cly n ARG 180 Cb 1.41 -1.62 -0.06 0.00 0.00 0.00 0.00 32.46 32.19 2cly n ARG 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2cly h VAL 181 N -0.07 1.32 0.00 5.15 2.07 0.99 -2.63 116.25 123.08 2cly h VAL 181 Ca -0.50 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2cly h VAL 181 Cb 1.92 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2cly h VAL 181 CO -0.03 0.67 0.00 0.52 0.02 0.00 0.00 177.57 178.76 2cly n VAL 182 N -3.85 0.00 1.73 2.57 0.31 0.14 -5.08 118.33 114.15 2cly n VAL 182 Ca -0.08 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.40 2cly n VAL 182 Cb 0.80 -0.51 0.72 0.00 -0.91 0.00 0.00 33.84 33.94 2cly n VAL 182 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18