#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s72 n VAL 72 N 0.00 1.60 -1.47 1.61 0.31 -1.26 -4.79 118.33 114.33 1s72 n VAL 72 Ca 0.00 -0.49 -0.43 0.00 -0.01 0.00 0.00 64.34 63.41 1s72 n VAL 72 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1s72 n VAL 72 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1s72 n PRO 73 N 1.06 0.61 -0.30 5.55 -0.04 -1.26 -4.96 135.00 135.66 1s72 n PRO 73 Ca 0.16 0.22 -0.23 0.00 -0.04 0.00 0.00 63.50 63.61 1s72 n PRO 73 Cb 0.28 -1.47 0.22 0.00 -0.04 0.00 0.00 33.50 32.49 1s72 n PRO 73 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1s72 n PRO 74 N 0.72 -3.39 -0.06 0.54 -0.04 -1.26 -4.78 135.00 126.73 1s72 n PRO 74 Ca 0.12 -1.09 -0.06 0.00 -0.04 0.00 0.00 63.50 62.43 1s72 n PRO 74 Cb 0.36 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 1s72 n PRO 74 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1s72 h THR 75 N -3.23 0.66 -1.25 0.52 2.02 -1.98 -2.73 112.91 106.91 1s72 h THR 75 Ca -0.30 -1.51 0.36 0.00 0.77 0.00 0.00 66.41 65.73 1s72 h THR 75 Cb 1.00 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 1s72 h THR 75 CO 0.18 0.22 1.04 0.00 0.37 0.00 0.00 175.52 177.33 1s72 h ALA 76 N -0.63 3.15 0.00 6.16 0.00 -1.95 0.21 119.26 126.19 1s72 h ALA 76 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s72 h ALA 76 Cb 0.42 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s72 h ALA 76 CO -0.01 -1.68 -0.24 0.93 0.00 0.00 0.00 179.25 178.25 1s72 h GLU 77 N 0.00 0.00 -1.27 0.00 5.08 -1.95 -2.85 114.58 113.59 1s72 h GLU 77 Ca 0.60 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 59.33 1s72 h GLU 77 Cb 2.66 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.83 1s72 h GLU 77 CO -0.01 0.00 0.86 -0.07 -1.00 0.00 0.00 179.01 178.79 1s72 h LEU 78 N -0.91 0.21 0.19 1.33 3.38 -0.89 -1.89 115.31 116.73 1s72 h LEU 78 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1s72 h LEU 78 Cb 0.24 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1s72 h LEU 78 CO 0.00 -0.03 -0.09 0.40 0.09 0.00 0.00 178.44 178.81 1s72 h ILE 79 N 0.15 0.00 0.00 1.22 2.04 -0.79 -3.28 117.51 116.86 1s72 h ILE 79 Ca 0.69 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 66.26 1s72 h ILE 79 Cb 2.29 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1s72 h ILE 79 CO -0.22 0.00 0.63 0.11 0.00 0.00 0.00 178.15 178.67 1s72 h LYS 80 N -0.54 0.00 0.00 2.37 1.57 -1.10 -2.28 116.57 116.59 1s72 h LYS 80 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1s72 h LYS 80 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1s72 h LYS 80 CO 0.04 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.67 1s72 n ASP 81 N -2.05 0.00 -0.26 0.86 8.00 -0.98 -1.67 116.55 120.45 1s72 n ASP 81 Ca -0.00 0.51 0.26 0.00 0.71 0.00 0.00 54.79 56.26 1s72 n ASP 81 Cb 0.64 -0.49 0.62 0.00 -0.02 0.00 0.00 41.12 41.87 1s72 n ASP 81 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1s72 h GLU 82 N 0.00 0.20 -0.09 -1.24 5.08 -1.51 1.22 114.58 118.25 1s72 h GLU 82 Ca 0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1s72 h GLU 82 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1s72 h GLU 82 CO 0.00 0.13 -0.65 0.00 -1.00 0.00 0.00 179.01 177.50 1s72 h ALA 83 N 1.56 0.73 0.00 3.43 0.00 -1.59 -3.47 119.26 119.91 1s72 h ALA 83 Ca 0.50 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s72 h ALA 83 Cb 1.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1s72 h ALA 83 CO -0.13 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1s72 n GLY 84 N 0.38 0.84 3.86 0.00 0.00 0.42 -4.87 105.19 105.82 1s72 n GLY 84 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1s72 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s72 s PHE 85 N -2.61 3.67 -0.18 1.61 0.40 -0.67 -4.96 117.98 115.24 1s72 s PHE 85 Ca 0.00 0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 56.93 1s72 s PHE 85 Cb 0.00 -2.14 -0.17 0.00 0.51 0.00 0.00 43.02 41.22 1s72 s PHE 85 CO 0.00 0.68 0.24 0.93 0.70 0.00 0.00 175.22 177.76 1s72 h GLU 86 N 4.75 0.00 -6.64 0.44 5.08 -1.97 -3.39 114.58 112.85 1s72 h GLU 86 Ca -0.53 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.40 1s72 h GLU 86 Cb 1.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.50 1s72 h GLU 86 CO 0.60 0.79 -0.15 0.99 -1.00 0.00 0.00 179.01 180.24 1s72 s THR 87 N -2.28 3.15 0.00 1.13 2.01 -1.26 -4.96 115.64 113.43 1s72 s THR 87 Ca -0.23 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1s72 s THR 87 Cb 0.03 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1s72 s THR 87 CO 0.52 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1s72 n GLY 88 N -2.07 2.35 3.31 4.40 0.00 -1.26 -5.07 105.19 106.85 1s72 n GLY 88 Ca 0.06 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 1s72 n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s72 s SER 89 N -0.73 2.87 0.33 1.61 1.04 -1.25 -5.04 113.70 112.52 1s72 s SER 89 Ca 0.00 -0.57 0.17 0.00 0.48 0.00 0.00 55.95 56.04 1s72 s SER 89 Cb 0.00 -0.25 0.32 0.00 0.10 0.00 0.00 66.02 66.19 1s72 s SER 89 CO 0.00 0.21 1.56 1.23 0.98 0.00 0.00 173.24 177.22 1s72 h GLY 90 N 4.79 0.00 -5.78 7.32 0.00 -1.94 -3.40 103.07 104.07 1s72 h GLY 90 Ca -0.45 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.46 1s72 h GLY 90 CO 0.43 0.00 -0.80 1.18 0.00 0.00 0.00 176.54 177.35 1s72 n GLU 91 N -3.30 0.40 -0.77 4.80 1.02 -1.26 -5.16 120.64 116.38 1s72 n GLU 91 Ca 0.01 -2.70 -0.34 0.00 -0.02 0.00 0.00 57.16 54.11 1s72 n GLU 91 Cb 0.64 -1.54 0.13 0.00 -0.02 0.00 0.00 31.44 30.65 1s72 n GLU 91 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1s72 n PRO 92 N 2.61 -1.10 0.00 3.49 -0.04 -1.26 -3.50 135.00 135.20 1s72 n PRO 92 Ca 0.23 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1s72 n PRO 92 Cb 0.52 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1s72 n PRO 92 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1s72 n GLN 93 N -0.68 0.00 0.06 0.54 7.27 -1.26 -4.41 117.38 118.90 1s72 n GLN 93 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1s72 n GLN 93 Cb 0.66 -0.08 -0.09 0.00 2.41 0.00 0.00 30.24 33.15 1s72 n GLN 93 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1s72 h GLU 94 N 0.00 -0.18 -3.93 3.69 5.08 -1.95 -3.39 114.58 113.89 1s72 h GLU 94 Ca 0.00 0.01 -0.69 0.00 -1.00 0.00 0.00 59.36 57.68 1s72 h GLU 94 Cb 0.00 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 28.94 1s72 h GLU 94 CO 0.00 0.22 -0.45 -0.51 -1.00 0.00 0.00 179.01 177.27 1s72 s ASP 95 N -5.42 5.20 -0.27 1.42 1.01 -1.23 -5.06 116.67 112.32 1s72 s ASP 95 Ca -0.15 -2.55 -0.29 0.00 0.71 0.00 0.00 52.55 50.28 1s72 s ASP 95 Cb 0.02 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 1s72 s ASP 95 CO 0.59 -0.43 1.79 -0.36 0.21 0.00 0.00 175.17 176.96 1s72 s PHE 96 N 0.39 1.82 -0.91 4.23 0.40 -1.26 -4.53 117.98 118.12 1s72 s PHE 96 Ca 0.14 0.54 0.23 0.00 -0.60 0.00 0.00 56.93 57.24 1s72 s PHE 96 Cb -0.21 -4.07 0.15 0.00 0.51 0.00 0.00 43.02 39.39 1s72 s PHE 96 CO -0.04 -3.17 1.15 0.28 0.70 0.00 0.00 175.22 174.14 1s72 n VAL 97 N 7.05 0.04 -3.55 -0.44 0.31 0.18 -4.98 118.33 116.94 1s72 n VAL 97 Ca 0.22 -0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.42 1s72 n VAL 97 Cb 0.46 0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 33.87 1s72 n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s72 s ALA 98 N -3.05 -1.83 0.17 3.52 0.00 0.54 -4.99 121.76 116.12 1s72 s ALA 98 Ca 0.08 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1s72 s ALA 98 Cb 0.16 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 1s72 s ALA 98 CO 0.78 -0.74 -0.11 -0.51 0.00 0.00 0.00 175.76 175.18 1s72 s ASP 99 N -2.53 2.05 -0.14 0.00 1.01 -1.26 -0.37 116.67 115.43 1s72 s ASP 99 Ca 0.07 -1.03 -0.06 0.00 0.71 0.00 0.00 52.55 52.24 1s72 s ASP 99 Cb -0.01 -0.05 0.06 0.00 1.01 0.00 0.00 42.92 43.93 1s72 s ASP 99 CO -0.07 -0.29 0.31 -0.76 0.21 0.00 0.00 175.17 174.57 1s72 s LEU 100 N -3.22 -0.01 1.13 1.23 1.43 -0.04 -4.65 118.68 114.54 1s72 s LEU 100 Ca 0.19 0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 1s72 s LEU 100 Cb 0.02 0.93 0.26 0.00 0.03 0.00 0.00 46.19 47.43 1s72 s LEU 100 CO 0.03 -0.20 0.98 -1.54 0.23 0.00 0.00 176.35 175.85 1s72 n SER 101 N 4.66 -1.43 -0.02 2.29 3.41 -1.26 -2.55 113.62 118.72 1s72 n SER 101 Ca -0.18 -0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.25 1s72 n SER 101 Cb 0.52 -1.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.11 1s72 n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1s72 h VAL 102 N -2.53 1.24 -0.98 -3.33 2.07 -1.53 -2.93 116.25 108.26 1s72 h VAL 102 Ca -0.58 -0.75 0.21 0.00 0.82 0.00 0.00 66.70 66.40 1s72 h VAL 102 Cb 1.32 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 32.62 1s72 h VAL 102 CO 0.47 0.21 0.62 0.44 0.02 0.00 0.00 177.57 179.32 1s72 h ASP 103 N -0.16 0.62 -0.27 0.57 3.32 -1.91 0.10 116.42 118.69 1s72 h ASP 103 Ca 0.02 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1s72 h ASP 103 Cb 0.32 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1s72 h ASP 103 CO 0.00 0.22 0.15 1.56 -1.72 0.00 0.00 179.24 179.45 1s72 h GLN 104 N 0.60 0.30 0.00 3.56 4.20 -1.87 0.49 115.11 122.40 1s72 h GLN 104 Ca 0.55 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.21 1s72 h GLN 104 Cb 1.07 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1s72 h GLN 104 CO -0.30 0.20 -0.12 0.28 -0.67 0.00 0.00 178.83 178.21 1s72 h VAL 105 N 0.31 0.40 -0.21 -0.54 2.07 -0.76 -0.32 116.25 117.20 1s72 h VAL 105 Ca 0.11 -0.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.78 1s72 h VAL 105 Cb 0.01 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1s72 h VAL 105 CO -0.06 0.12 -0.56 0.11 0.02 0.00 0.00 177.57 177.20 1s72 h LYS 106 N 0.00 0.65 -0.00 1.57 1.57 0.58 -0.34 116.57 120.60 1s72 h LYS 106 Ca -0.00 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1s72 h LYS 106 Cb 0.48 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1s72 h LYS 106 CO 0.02 1.03 -0.00 1.96 -0.57 0.00 0.00 179.45 181.89 1s72 h GLN 107 N 0.49 0.00 -0.17 3.15 4.20 0.03 -1.23 115.11 121.59 1s72 h GLN 107 Ca 0.01 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1s72 h GLN 107 Cb 1.13 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 1s72 h GLN 107 CO 0.11 0.45 -0.02 0.82 -0.67 0.00 0.00 178.83 179.51 1s72 h ILE 108 N -0.45 0.85 -0.97 2.54 2.04 -1.08 -0.67 117.51 119.78 1s72 h ILE 108 Ca 0.00 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1s72 h ILE 108 Cb 0.45 0.83 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 1s72 h ILE 108 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.73 1s72 h ALA 109 N 1.16 1.52 -0.09 1.87 0.00 -1.04 -1.60 119.26 121.08 1s72 h ALA 109 Ca 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1s72 h ALA 109 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1s72 h ALA 109 CO -0.16 0.04 -0.20 0.93 0.00 0.00 0.00 179.25 179.86 1s72 h GLU 110 N 0.81 0.15 0.00 0.00 5.08 0.13 -1.92 114.58 118.83 1s72 h GLU 110 Ca 0.52 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1s72 h GLU 110 Cb 0.70 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1s72 h GLU 110 CO -0.34 0.35 -0.32 1.96 -1.00 0.00 0.00 179.01 179.66 1s72 h GLN 111 N 0.14 0.00 -0.35 2.33 4.20 -0.61 -3.23 115.11 117.58 1s72 h GLN 111 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1s72 h GLN 111 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1s72 h GLN 111 CO 0.03 0.19 0.00 1.63 -0.67 0.00 0.00 178.83 180.01 1s72 n LYS 112 N -3.10 2.45 -0.34 1.46 5.02 -0.99 -4.44 118.16 118.22 1s72 n LYS 112 Ca 0.02 -2.23 0.20 0.00 -2.02 0.00 0.00 58.31 54.28 1s72 n LYS 112 Cb 0.62 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.56 1s72 n LYS 112 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1s72 h HIS 113 N 4.38 0.89 -0.19 2.13 3.86 -1.38 0.24 115.15 125.09 1s72 h HIS 113 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1s72 h HIS 113 Cb 0.97 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1s72 h HIS 113 CO 0.22 0.06 -0.16 -1.00 0.86 0.00 0.00 177.93 177.91 1s72 h PRO 114 N 0.51 0.31 0.00 2.45 0.13 -1.85 -3.12 132.00 130.43 1s72 h PRO 114 Ca 0.63 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 1s72 h PRO 114 Cb 1.34 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1s72 h PRO 114 CO -0.42 0.47 -0.98 -0.25 -0.23 0.00 0.00 178.00 176.60 1s72 n ASP 115 N -4.22 0.63 -4.88 1.44 8.00 0.61 -4.97 116.55 113.16 1s72 n ASP 115 Ca -0.00 -0.30 -0.31 0.00 0.71 0.00 0.00 54.79 54.89 1s72 n ASP 115 Cb 0.31 0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 42.14 1s72 n ASP 115 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s72 s LEU 116 N -3.72 4.07 0.00 0.64 1.43 0.10 -5.02 118.68 116.18 1s72 s LEU 116 Ca 0.05 0.92 0.22 0.00 -1.03 0.00 0.00 54.13 54.29 1s72 s LEU 116 Cb 0.15 -3.72 0.50 0.00 0.03 0.00 0.00 46.19 43.15 1s72 s LEU 116 CO 0.80 -0.17 1.44 0.18 0.23 0.00 0.00 176.35 178.82 1s72 n LEU 117 N -0.59 3.19 -4.81 1.79 4.77 -1.26 -4.94 117.00 115.16 1s72 n LEU 117 Ca 0.00 -1.41 -0.37 0.00 -0.03 0.00 0.00 56.01 54.20 1s72 n LEU 117 Cb 0.53 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1s72 n LEU 117 CO 0.46 0.71 0.40 -0.94 -1.33 0.00 0.00 177.39 176.69 1s72 s SER 118 N -1.41 7.13 0.03 -1.43 1.04 -1.26 -4.97 113.70 112.82 1s72 s SER 118 Ca 0.39 1.44 0.28 0.00 0.48 0.00 0.00 55.95 58.54 1s72 s SER 118 Cb 0.22 -2.43 1.14 0.00 0.10 0.00 0.00 66.02 65.06 1s72 s SER 118 CO 0.30 0.12 1.88 -1.22 0.98 0.00 0.00 173.24 175.30 1s72 n TYR 119 N 1.10 0.12 -4.27 5.02 4.02 -1.26 -4.84 117.16 117.05 1s72 n TYR 119 Ca -0.04 0.03 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 1s72 n TYR 119 Cb 0.50 -0.54 -0.11 0.00 -0.02 0.00 0.00 39.34 39.17 1s72 n TYR 119 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1s72 s ASP 120 N -3.20 2.23 0.45 7.72 1.01 -1.26 -4.99 116.67 118.63 1s72 s ASP 120 Ca 0.13 -0.81 0.30 0.00 0.71 0.00 0.00 52.55 52.89 1s72 s ASP 120 Cb 0.18 -0.10 1.30 0.00 1.01 0.00 0.00 42.92 45.31 1s72 s ASP 120 CO 0.55 -0.10 1.90 -0.07 0.21 0.00 0.00 175.17 177.67 1s72 h LEU 121 N 3.50 0.00 0.12 1.23 3.38 -1.99 -2.14 115.31 119.41 1s72 h LEU 121 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1s72 h LEU 121 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1s72 h LEU 121 CO 0.50 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 179.71 1s72 h THR 122 N 0.00 1.06 -0.52 0.22 2.02 -1.97 -1.65 112.91 112.07 1s72 h THR 122 Ca 0.00 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 1s72 h THR 122 Cb 0.40 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1s72 h THR 122 CO 0.00 0.21 -0.14 0.78 0.37 0.00 0.00 175.52 176.74 1s72 h ASN 123 N -0.60 1.02 -0.85 4.18 2.35 -1.89 -1.63 115.58 118.16 1s72 h ASN 123 Ca -0.02 -0.35 0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1s72 h ASN 123 Cb 0.47 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 1s72 h ASN 123 CO 0.03 1.15 0.55 0.00 -1.65 0.00 0.00 177.43 177.50 1s72 h ALA 124 N 0.94 1.75 0.40 -0.83 0.00 -1.40 0.25 119.26 120.37 1s72 h ALA 124 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1s72 h ALA 124 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1s72 h ALA 124 CO 0.05 0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.17 1s72 h ALA 125 N 1.59 -0.54 -0.98 0.00 0.00 -0.68 -1.62 119.26 117.02 1s72 h ALA 125 Ca 0.40 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.36 1s72 h ALA 125 Cb 0.52 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1s72 h ALA 125 CO -0.17 -0.69 0.63 0.87 0.00 0.00 0.00 179.25 179.89 1s72 h LYS 126 N -0.77 0.46 0.51 0.00 1.57 -0.20 0.55 116.57 118.69 1s72 h LYS 126 Ca -0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1s72 h LYS 126 Cb 0.52 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1s72 h LYS 126 CO 0.09 0.30 -0.25 0.93 -0.57 0.00 0.00 179.45 179.96 1s72 h GLU 127 N 0.47 -0.66 -0.40 3.15 5.08 -0.26 -2.35 114.58 119.61 1s72 h GLU 127 Ca 0.54 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 59.02 1s72 h GLU 127 Cb 1.25 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 1s72 h GLU 127 CO -0.26 -0.44 0.02 0.28 -1.00 0.00 0.00 179.01 177.60 1s72 h VAL 128 N -0.82 0.72 0.00 3.13 2.07 -0.62 0.51 116.25 121.24 1s72 h VAL 128 Ca -0.07 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1s72 h VAL 128 Cb 0.53 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1s72 h VAL 128 CO 0.12 0.02 0.22 0.52 0.02 0.00 0.00 177.57 178.47 1s72 n VAL 129 N -5.17 0.84 1.07 2.57 0.31 0.18 0.13 118.33 118.27 1s72 n VAL 129 Ca 0.03 0.69 0.12 0.00 -0.01 0.00 0.00 64.34 65.17 1s72 n VAL 129 Cb 0.20 -1.69 0.25 0.00 -0.91 0.00 0.00 33.84 31.70 1s72 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s72 n GLY 130 N -1.29 0.76 0.00 2.92 0.00 0.18 -3.99 105.19 103.76 1s72 n GLY 130 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.44 1s72 n GLY 130 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1s72 n THR 131 N 0.96 0.00 -0.09 2.61 -1.04 0.12 -4.64 114.28 112.19 1s72 n THR 131 Ca 0.16 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.05 61.67 1s72 n THR 131 Cb 0.51 0.91 -0.12 0.00 -1.82 0.00 0.00 70.33 69.81 1s72 n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s72 n THR 133 N -4.48 0.03 -0.22 0.00 -1.04 -1.25 -0.56 114.28 106.76 1s72 n THR 133 Ca -0.26 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 61.86 1s72 n THR 133 Cb 0.62 -0.87 0.25 0.00 -1.82 0.00 0.00 70.33 68.51 1s72 n THR 133 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1s72 n SER 134 N -1.01 3.54 -0.41 8.00 3.41 -1.26 -4.07 113.62 121.83 1s72 n SER 134 Ca 0.07 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1s72 n SER 134 Cb 0.03 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1s72 n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1s72 n LEU 135 N 1.25 0.00 -0.84 1.04 4.77 0.28 -4.55 117.00 118.96 1s72 n LEU 135 Ca 0.19 -0.83 -0.06 0.00 -0.03 0.00 0.00 56.01 55.29 1s72 n LEU 135 Cb 0.55 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1s72 n LEU 135 CO 0.14 0.32 -0.02 0.61 -1.33 0.00 0.00 177.39 177.10 1s72 n GLY 136 N 0.00 0.29 3.12 -0.72 0.00 -1.13 -3.90 105.19 102.85 1s72 n GLY 136 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1s72 n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s72 s VAL 137 N -2.54 4.00 0.91 1.61 1.01 -0.66 0.51 120.40 125.23 1s72 s VAL 137 Ca 0.05 -3.09 -0.11 0.00 0.00 0.00 0.00 61.98 58.82 1s72 s VAL 137 Cb -0.02 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.93 1s72 s VAL 137 CO 0.06 -0.93 1.09 -0.89 0.00 0.00 0.00 175.10 174.43 1s72 s THR 138 N -0.29 2.60 0.15 3.92 2.01 0.50 -3.74 115.64 120.79 1s72 s THR 138 Ca 0.19 0.20 0.10 0.00 0.31 0.00 0.00 61.69 62.48 1s72 s THR 138 Cb -0.17 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1s72 s THR 138 CO -0.05 -0.26 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.77 1s72 s ILE 139 N -2.87 1.99 0.00 1.82 1.01 -1.26 -0.87 121.20 121.03 1s72 s ILE 139 Ca 0.64 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1s72 s ILE 139 Cb -0.19 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1s72 s ILE 139 CO 0.58 -0.12 0.00 -0.62 0.00 0.00 0.00 174.94 174.77