#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rso h LEU 82 N 0.00 0.00 -0.17 0.99 3.38 -1.88 -2.67 115.31 114.96 1rso h LEU 82 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rso h LEU 82 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rso h LEU 82 CO 0.00 0.41 -0.01 0.17 0.09 0.00 0.00 178.44 179.10 1rso h LEU 83 N 0.00 0.31 -0.33 1.67 -0.00 -1.98 -3.02 115.31 111.95 1rso h LEU 83 Ca -0.00 -0.32 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1rso h LEU 83 Cb 1.22 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1rso h LEU 83 CO 0.05 0.56 -0.00 0.00 -0.00 0.00 0.00 178.44 179.05 1rso h ALA 84 N 0.76 1.00 -0.25 0.17 0.00 -1.92 0.23 119.26 119.25 1rso h ALA 84 Ca 0.05 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1rso h ALA 84 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rso h ALA 84 CO 0.01 0.00 0.44 0.00 0.00 0.00 0.00 179.25 179.70 1rso h ALA 85 N 2.00 1.81 0.00 0.00 0.00 -1.34 0.33 119.26 122.07 1rso h ALA 85 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rso h ALA 85 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1rso h ALA 85 CO 0.00 -0.57 -0.59 -1.91 0.00 0.00 0.00 179.25 176.19 1rso n GLU 86 N -3.32 0.24 -0.21 0.00 2.13 -1.20 -4.54 120.64 113.75 1rso n GLU 86 Ca 0.04 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.77 1rso n GLU 86 Cb 0.56 -0.79 0.02 0.00 0.27 0.00 0.00 31.44 31.50 1rso n GLU 86 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1rso h ARG 87 N 0.00 1.00 -0.13 5.31 2.43 -0.42 0.66 114.38 123.23 1rso h ARG 87 Ca 0.00 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1rso h ARG 87 Cb 0.59 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1rso h ARG 87 CO 0.00 0.96 -0.18 0.00 -1.51 0.00 0.00 179.97 179.24 1rso h ALA 88 N 1.00 0.20 -0.27 2.80 0.00 -0.49 0.21 119.26 122.72 1rso h ALA 88 Ca 0.18 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1rso h ALA 88 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rso h ALA 88 CO 0.02 0.12 -0.34 0.28 0.00 0.00 0.00 179.25 179.33 1rso h VAL 89 N -0.05 1.29 0.00 0.00 2.07 -1.46 -2.54 116.25 115.56 1rso h VAL 89 Ca 0.01 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1rso h VAL 89 Cb 0.74 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1rso h VAL 89 CO 0.04 0.47 -0.36 0.28 0.02 0.00 0.00 177.57 178.01 1rso h SER 90 N 0.49 0.00 0.45 0.57 0.02 0.37 -1.17 113.55 114.27 1rso h SER 90 Ca 0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1rso h SER 90 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1rso h SER 90 CO 0.07 0.36 -0.21 1.56 -1.14 0.00 0.00 176.83 177.47 1rso h GLN 91 N 0.00 -0.58 0.00 3.45 4.20 -0.20 -1.83 115.11 120.16 1rso h GLN 91 Ca -0.00 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1rso h GLN 91 Cb 1.05 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1rso h GLN 91 CO 0.05 -0.27 -0.24 0.28 -0.67 0.00 0.00 178.83 177.97 1rso h VAL 92 N -0.98 0.97 -0.58 -0.54 2.07 -1.52 -1.42 116.25 114.25 1rso h VAL 92 Ca -0.06 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1rso h VAL 92 Cb 0.57 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1rso h VAL 92 CO 0.10 0.24 0.11 -0.07 0.02 0.00 0.00 177.57 177.97 1rso h LEU 93 N 0.00 0.86 0.12 2.57 3.38 -1.09 0.73 115.31 121.87 1rso h LEU 93 Ca -0.00 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.49 1rso h LEU 93 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1rso h LEU 93 CO 0.03 0.86 -1.45 -0.78 0.09 0.00 0.00 178.44 177.19 1rso h ASP 94 N 0.87 0.39 1.61 -0.43 1.82 -0.89 -3.33 116.42 116.47 1rso h ASP 94 Ca 0.18 -0.50 -0.07 0.00 -0.39 0.00 0.00 57.03 56.25 1rso h ASP 94 Cb 0.36 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1rso h ASP 94 CO 0.00 1.41 -0.39 0.28 -1.61 0.00 0.00 179.24 178.94 1rso h SER 95 N 0.07 0.00 -0.84 2.28 0.02 -1.16 -3.37 113.55 110.54 1rso h SER 95 Ca -0.21 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1rso h SER 95 Cb 2.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 64.40 1rso h SER 95 CO 0.17 0.34 -0.29 0.18 -1.14 0.00 0.00 176.83 176.09 1rso n LEU 96 N -3.16 -0.46 0.18 5.07 4.77 0.25 0.18 117.00 123.83 1rso n LEU 96 Ca 0.02 1.46 0.04 0.00 -0.03 0.00 0.00 56.01 57.50 1rso n LEU 96 Cb 0.67 -0.37 0.33 0.00 -2.33 0.00 0.00 43.42 41.72 1rso n LEU 96 CO 0.39 -1.34 0.66 -0.33 -1.33 0.00 0.00 177.39 175.44 1rso h GLU 97 N 0.00 0.00 -0.18 3.23 5.08 -1.82 -2.10 114.58 118.79 1rso h GLU 97 Ca 0.33 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1rso h GLU 97 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1rso h GLU 97 CO -0.85 0.42 -0.44 1.05 -1.00 0.00 0.00 179.01 178.19 1rso h GLU 98 N 0.00 0.45 -0.02 2.33 4.11 0.18 -1.90 114.58 119.72 1rso h GLU 98 Ca -0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.36 59.19 1rso h GLU 98 Cb 0.85 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1rso h GLU 98 CO 0.05 0.81 0.01 0.82 0.07 0.00 0.00 179.01 180.78 1rso h ILE 99 N 0.36 1.06 -0.54 -1.06 2.04 0.82 -1.31 117.51 118.89 1rso h ILE 99 Ca 0.03 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1rso h ILE 99 Cb 0.93 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1rso h ILE 99 CO 0.08 0.05 0.36 -0.74 0.00 0.00 0.00 178.15 177.90 1rso h HIS 100 N -0.04 0.46 -0.73 1.37 2.76 -1.23 0.49 115.15 118.23 1rso h HIS 100 Ca 0.01 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1rso h HIS 100 Cb 0.07 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 1rso h HIS 100 CO -0.05 0.24 0.45 0.00 -1.30 0.00 0.00 177.93 177.26 1rso h ALA 101 N 1.71 0.98 -0.02 5.26 0.00 -0.43 -0.91 119.26 125.85 1rso h ALA 101 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1rso h ALA 101 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rso h ALA 101 CO -0.06 0.19 -0.28 1.47 0.00 0.00 0.00 179.25 180.57 1rso n LEU 102 N -4.68 2.68 0.00 0.00 -0.00 -0.37 -4.70 117.00 109.92 1rso n LEU 102 Ca 0.09 -3.57 0.00 0.00 -0.00 0.00 0.00 56.01 52.53 1rso n LEU 102 Cb 0.13 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1rso n LEU 102 CO 0.32 1.12 0.00 0.35 -0.00 0.00 0.00 177.39 179.17 1rso n THR 103 N -1.23 0.00 -2.10 1.47 -2.24 0.16 -5.02 114.28 105.32 1rso n THR 103 Ca 0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 1rso n THR 103 Cb 0.69 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1rso n THR 103 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rso n ASP 104 N -0.79 -4.13 0.00 3.42 -0.08 -0.35 -4.95 116.55 109.66 1rso n ASP 104 Ca 0.00 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1rso n ASP 104 Cb 0.00 -3.23 0.00 0.00 2.34 0.00 0.00 41.12 40.23 1rso n ASP 104 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1rso n SER 105 N -0.40 0.00 0.00 1.67 7.64 -1.26 -4.93 113.62 116.34 1rso n SER 105 Ca -0.15 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1rso n SER 105 Cb 0.58 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1rso n SER 105 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1rso n SER 106 N -1.36 0.00 -0.34 6.43 7.64 -1.26 -4.98 113.62 119.75 1rso n SER 106 Ca 0.00 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.09 1rso n SER 106 Cb 0.00 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 63.64 1rso n SER 106 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1rso h GLU 107 N 0.00 0.46 -0.49 1.43 4.11 -1.96 0.62 114.58 118.75 1rso h GLU 107 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1rso h GLU 107 Cb 0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1rso h GLU 107 CO 0.00 0.31 0.19 0.87 0.07 0.00 0.00 179.01 180.45 1rso h LYS 108 N 0.48 0.74 -0.53 1.06 1.79 -2.00 -0.73 116.57 117.37 1rso h LYS 108 Ca 0.66 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.93 1rso h LYS 108 Cb 1.42 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.93 1rso h LYS 108 CO -0.48 0.66 0.04 -0.44 -1.08 0.00 0.00 179.45 178.15 1rso h ASP 109 N 0.65 0.83 -0.05 0.86 5.19 -0.36 -2.26 116.42 121.27 1rso h ASP 109 Ca 0.16 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1rso h ASP 109 Cb 0.20 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1rso h ASP 109 CO -0.01 0.87 0.02 -0.07 -3.12 0.00 0.00 179.24 176.93 1rso h LEU 110 N 0.82 0.02 -0.79 1.55 3.38 0.14 -2.12 115.31 118.31 1rso h LEU 110 Ca 0.16 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1rso h LEU 110 Cb 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1rso h LEU 110 CO 0.02 0.02 0.47 0.44 0.09 0.00 0.00 178.44 179.48 1rso h ASP 111 N 0.04 0.72 -1.00 -0.43 5.19 -0.89 -0.08 116.42 119.96 1rso h ASP 111 Ca 0.02 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.50 1rso h ASP 111 Cb 0.01 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.34 1rso h ASP 111 CO -0.02 0.45 0.66 0.15 -3.12 0.00 0.00 179.24 177.35 1rso h PHE 112 N 0.85 1.23 -0.01 4.55 3.57 -1.01 -1.45 116.94 124.67 1rso h PHE 112 Ca 0.36 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.74 1rso h PHE 112 Cb 0.21 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1rso h PHE 112 CO -0.05 0.71 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.97 1rso h LEU 113 N 1.27 0.07 -1.26 0.59 4.07 -0.59 -1.45 115.31 118.00 1rso h LEU 113 Ca 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.27 1rso h LEU 113 Cb 0.00 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1rso h LEU 113 CO -0.12 0.74 0.07 0.45 -1.08 0.00 0.00 178.44 178.50 1rso h HIS 114 N 0.04 0.60 -0.18 1.13 3.86 -0.04 0.17 115.15 120.74 1rso h HIS 114 Ca -0.01 -0.04 -0.21 0.00 -1.16 0.00 0.00 60.37 58.94 1rso h HIS 114 Cb 1.23 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 29.53 1rso h HIS 114 CO 0.01 0.53 -0.73 1.03 0.86 0.00 0.00 177.93 179.63 1rso h SER 115 N 0.57 0.92 0.19 2.45 0.87 -1.15 1.25 113.55 118.65 1rso h SER 115 Ca 0.13 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 1rso h SER 115 Cb 0.25 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1rso h SER 115 CO -0.00 1.38 -0.04 0.58 -0.53 0.00 0.00 176.83 178.22 1rso h VAL 116 N 0.55 0.37 0.00 2.23 2.07 -0.26 -2.00 116.25 119.21 1rso h VAL 116 Ca -0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1rso h VAL 116 Cb 1.35 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1rso h VAL 116 CO 0.15 0.04 -1.62 0.49 0.02 0.00 0.00 177.57 176.65 1rso n PHE 117 N -3.53 0.00 0.08 1.57 3.72 0.51 -4.48 117.46 115.33 1rso n PHE 117 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1rso n PHE 117 Cb 0.14 -0.33 0.02 0.00 -0.94 0.00 0.00 39.48 38.38 1rso n PHE 117 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1rso h GLN 118 N 0.00 0.28 -6.07 -1.08 7.50 0.23 -3.46 115.11 112.50 1rso h GLN 118 Ca 0.00 -0.26 -0.77 0.00 0.50 0.00 0.00 58.65 58.12 1rso h GLN 118 Cb 0.69 0.06 0.04 0.00 0.05 0.00 0.00 27.48 28.33 1rso h GLN 118 CO 0.00 0.94 0.30 -3.47 -1.50 0.00 0.00 178.83 175.10 1rso n ASP 119 N -3.75 0.71 -0.05 1.46 2.03 -0.89 -4.87 116.55 111.19 1rso n ASP 119 Ca -0.04 1.15 -0.13 0.00 0.52 0.00 0.00 54.79 56.29 1rso n ASP 119 Cb 0.75 -0.99 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 1rso n ASP 119 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1rso h GLN 120 N 3.92 0.30 -0.65 -0.67 5.75 -1.93 -2.99 115.11 118.84 1rso h GLN 120 Ca -0.49 -0.14 0.11 0.00 -0.15 0.00 0.00 58.65 57.98 1rso h GLN 120 Cb 1.39 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.90 1rso h GLN 120 CO 0.75 0.66 0.44 0.45 -2.65 0.00 0.00 178.83 178.48 1rso h HIS 121 N -0.06 0.48 -0.16 3.99 3.86 -1.99 -1.63 115.15 119.63 1rso h HIS 121 Ca 0.03 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1rso h HIS 121 Cb 0.59 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 1rso h HIS 121 CO 0.07 0.22 -0.07 1.25 0.86 0.00 0.00 177.93 180.26 1rso h LEU 122 N 0.44 -0.22 -1.93 2.43 5.85 -1.89 0.10 115.31 120.08 1rso h LEU 122 Ca 0.31 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.26 1rso h LEU 122 Cb 0.61 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1rso h LEU 122 CO -0.09 -0.09 0.54 0.45 -0.34 0.00 0.00 178.44 178.91 1rso h HIS 123 N -0.04 0.00 -0.01 1.25 3.86 -1.30 0.78 115.15 119.68 1rso h HIS 123 Ca 0.08 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.07 1rso h HIS 123 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1rso h HIS 123 CO -0.21 0.00 -0.93 1.15 0.86 0.00 0.00 177.93 178.80 1rso h THR 124 N 0.00 1.40 -0.74 2.45 2.02 -0.79 -2.37 112.91 114.89 1rso h THR 124 Ca 0.28 -2.42 -0.03 0.00 0.77 0.00 0.00 66.41 65.02 1rso h THR 124 Cb 1.36 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 70.13 1rso h THR 124 CO -0.00 0.72 0.36 -0.07 0.37 0.00 0.00 175.52 176.90 1rso h LEU 125 N 0.24 0.96 -0.15 2.58 3.38 0.14 -2.15 115.31 120.31 1rso h LEU 125 Ca -0.08 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 1rso h LEU 125 Cb 1.56 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 42.07 1rso h LEU 125 CO 0.16 0.82 -0.74 -0.07 0.09 0.00 0.00 178.44 178.70 1rso h LEU 126 N 1.03 0.92 0.18 1.67 4.07 -1.42 -0.33 115.31 121.43 1rso h LEU 126 Ca 0.25 -0.63 0.01 0.00 0.08 0.00 0.00 57.88 57.59 1rso h LEU 126 Cb 0.11 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1rso h LEU 126 CO -0.03 1.40 -0.20 -0.78 -1.08 0.00 0.00 178.44 177.75 1rso h ASP 127 N 0.50 -0.53 0.66 -0.43 3.58 -1.26 -2.12 116.42 116.82 1rso h ASP 127 Ca -0.05 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 1rso h ASP 127 Cb 1.37 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.59 1rso h ASP 127 CO 0.15 -0.29 -0.55 -0.07 -2.88 0.00 0.00 179.24 175.60 1rso h LEU 128 N -0.42 0.00 -0.03 2.28 3.38 -1.48 -2.32 115.31 116.73 1rso h LEU 128 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1rso h LEU 128 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1rso h LEU 128 CO -0.06 0.55 -0.17 0.22 0.09 0.00 0.00 178.44 179.07 1rso h TYR 129 N 0.00 -0.45 0.04 1.13 5.03 -0.54 0.24 116.97 122.41 1rso h TYR 129 Ca -0.01 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.07 1rso h TYR 129 Cb 1.03 0.21 0.01 0.00 1.55 0.00 0.00 36.73 39.53 1rso h TYR 129 CO 0.00 -0.25 -1.04 -0.44 -1.32 0.00 0.00 178.16 175.11 1rso h ASP 130 N -0.27 0.58 -0.68 -2.11 3.32 -1.43 -2.14 116.42 113.69 1rso h ASP 130 Ca 0.06 -0.50 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1rso h ASP 130 Cb 0.36 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1rso h ASP 130 CO -0.19 1.32 0.38 0.11 -1.72 0.00 0.00 179.24 179.14 1rso h LYS 131 N 0.22 0.67 0.17 3.56 1.57 -1.17 0.97 116.57 122.56 1rso h LYS 131 Ca -0.11 -0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.32 1rso h LYS 131 Cb 1.70 -0.15 0.03 0.00 0.08 0.00 0.00 32.23 33.89 1rso h LYS 131 CO 0.18 0.45 -1.33 0.82 -0.57 0.00 0.00 179.45 179.00 1rso h ILE 132 N 0.69 1.32 0.00 1.86 2.04 -1.02 -3.06 117.51 119.35 1rso h ILE 132 Ca 0.31 -2.64 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 1rso h ILE 132 Cb 0.20 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1rso h ILE 132 CO -0.19 0.79 -0.11 -1.13 0.00 0.00 0.00 178.15 177.51 1rso h ASN 133 N 0.20 0.00 0.52 1.72 -1.24 -1.02 1.03 115.58 116.79 1rso h ASN 133 Ca -0.20 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.51 1rso h ASN 133 Cb 2.01 0.00 0.01 0.00 0.73 0.00 0.00 38.32 41.07 1rso h ASN 133 CO 0.25 0.11 -1.37 0.74 -1.29 0.00 0.00 177.43 175.87 1rso h THR 134 N 0.00 1.36 0.00 -3.57 2.02 -0.85 -3.33 112.91 108.55 1rso h THR 134 Ca -0.00 -2.93 0.00 0.00 0.77 0.00 0.00 66.41 64.25 1rso h THR 134 Cb 0.27 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1rso h THR 134 CO 0.01 0.86 -1.23 0.29 0.37 0.00 0.00 175.52 175.82 1rso n LYS 135 N -3.54 0.59 0.00 6.66 5.02 -0.97 -5.11 118.16 120.81 1rso n LYS 135 Ca -0.12 0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1rso n LYS 135 Cb 1.04 -1.74 0.48 0.00 -0.02 0.00 0.00 35.03 34.80 1rso n LYS 135 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33