#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s VAL 72 N 0.00 3.85 0.73 1.61 1.01 -1.26 -4.99 120.40 121.35 2otl s VAL 72 Ca 0.00 1.40 -0.16 0.00 0.00 0.00 0.00 61.98 63.22 2otl s VAL 72 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2otl s VAL 72 CO 0.00 0.15 0.50 -0.81 0.00 0.00 0.00 175.10 174.94 2otl n PRO 73 N 3.42 0.26 -1.02 2.72 -0.04 -1.26 -4.93 135.00 134.16 2otl n PRO 73 Ca 0.07 0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 2otl n PRO 73 Cb 0.46 -1.81 0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2otl n PRO 73 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2otl n PRO 74 N -0.72 0.01 -0.09 0.54 -0.04 -1.26 -4.80 135.00 128.63 2otl n PRO 74 Ca 0.10 0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2otl n PRO 74 Cb 0.50 -2.01 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 2otl n PRO 74 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2otl h THR 75 N -1.03 1.18 -0.91 0.52 2.02 -2.00 -2.31 112.91 110.38 2otl h THR 75 Ca -0.45 -0.54 0.23 0.00 0.77 0.00 0.00 66.41 66.42 2otl h THR 75 Cb 1.31 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 2otl h THR 75 CO 0.40 0.18 0.62 0.00 0.37 0.00 0.00 175.52 177.09 2otl h ALA 76 N 0.96 2.46 0.12 6.16 0.00 -1.97 -1.77 119.26 125.20 2otl h ALA 76 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 2otl h ALA 76 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2otl h ALA 76 CO -0.01 -0.74 -1.76 0.93 0.00 0.00 0.00 179.25 177.68 2otl h GLU 77 N 0.24 0.24 -0.29 0.00 5.08 -1.88 -3.09 114.58 114.89 2otl h GLU 77 Ca 0.46 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2otl h GLU 77 Cb 1.40 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2otl h GLU 77 CO -0.12 1.09 0.19 -0.07 -1.00 0.00 0.00 179.01 179.11 2otl h LEU 78 N 0.07 0.25 -0.07 1.33 3.38 -0.78 -1.25 115.31 118.24 2otl h LEU 78 Ca -0.33 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.49 2otl h LEU 78 Cb 2.04 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.74 2otl h LEU 78 CO 0.13 0.18 -0.51 0.40 0.09 0.00 0.00 178.44 178.72 2otl h ILE 79 N 0.29 1.39 0.00 1.22 2.04 -1.51 -3.18 117.51 117.76 2otl h ILE 79 Ca 0.12 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.10 2otl h ILE 79 Cb 0.11 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2otl h ILE 79 CO -0.02 0.56 0.00 0.11 0.00 0.00 0.00 178.15 178.79 2otl h LYS 80 N 0.04 0.00 0.00 2.37 1.57 -1.16 -1.41 116.57 117.97 2otl h LYS 80 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2otl h LYS 80 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2otl h LYS 80 CO 0.10 0.00 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.24 2otl h ASP 81 N 0.00 0.00 0.74 0.86 3.32 -1.36 -2.78 116.42 117.20 2otl h ASP 81 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2otl h ASP 81 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2otl h ASP 81 CO 0.00 0.85 0.00 -0.33 -1.72 0.00 0.00 179.24 178.04 2otl h GLU 82 N -1.00 0.00 0.02 3.56 5.08 -1.51 -2.75 114.58 117.97 2otl h GLU 82 Ca -0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 2otl h GLU 82 Cb 0.59 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2otl h GLU 82 CO -0.03 0.00 -1.78 0.00 -1.00 0.00 0.00 179.01 176.19 2otl n ALA 83 N -2.02 1.40 -0.67 3.43 0.00 -0.55 -4.98 120.51 117.13 2otl n ALA 83 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2otl n ALA 83 Cb 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2otl n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 84 N 1.63 0.75 3.85 0.00 0.00 -1.04 -4.90 105.19 105.48 2otl n GLY 84 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2otl n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2otl s PHE 85 N -2.63 3.35 -0.17 1.61 0.40 -1.17 -5.03 117.98 114.34 2otl s PHE 85 Ca 0.00 0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.36 2otl s PHE 85 Cb 0.00 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.79 2otl s PHE 85 CO 0.00 0.55 -0.27 0.39 0.70 0.00 0.00 175.22 176.59 2otl n GLU 86 N 0.23 0.42 -2.09 0.44 4.71 -1.26 -4.59 120.64 118.50 2otl n GLU 86 Ca -0.07 0.18 -0.27 0.00 -0.01 0.00 0.00 57.16 56.98 2otl n GLU 86 Cb 0.52 -1.22 0.11 0.00 -1.01 0.00 0.00 31.44 29.84 2otl n GLU 86 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2otl s THR 87 N -2.51 2.12 0.00 2.62 2.01 -1.26 -5.04 115.64 113.57 2otl s THR 87 Ca -0.26 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2otl s THR 87 Cb 0.08 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2otl s THR 87 CO 0.35 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 2otl n GLY 88 N -3.24 5.71 3.73 4.40 0.00 -1.26 -5.02 105.19 109.51 2otl n GLY 88 Ca 0.11 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2otl n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 89 N 0.30 5.26 0.39 1.61 1.04 -1.17 -5.00 113.70 116.14 2otl s SER 89 Ca 0.00 -0.08 0.12 0.00 0.48 0.00 0.00 55.95 56.47 2otl s SER 89 Cb 0.00 -1.34 0.81 0.00 0.10 0.00 0.00 66.02 65.58 2otl s SER 89 CO 0.00 0.19 1.89 1.23 0.98 0.00 0.00 173.24 177.53 2otl h GLY 90 N 3.49 0.06 -6.73 7.32 0.00 -1.91 -3.39 103.07 101.91 2otl h GLY 90 Ca -0.47 -0.04 -0.36 0.00 0.00 0.00 0.00 47.33 46.45 2otl h GLY 90 CO 0.62 0.04 -0.66 -0.54 0.00 0.00 0.00 176.54 176.00 2otl s GLU 91 N -4.43 0.22 0.62 4.80 2.02 -1.26 -5.13 118.70 115.54 2otl s GLU 91 Ca -0.04 -0.02 -0.18 0.00 0.02 0.00 0.00 54.97 54.76 2otl s GLU 91 Cb 0.15 -1.10 -0.02 0.00 0.10 0.00 0.00 34.13 33.26 2otl s GLU 91 CO 0.72 -0.81 1.20 -1.25 0.02 0.00 0.00 175.26 175.14 2otl s PRO 92 N 2.29 2.82 0.00 0.39 0.04 -1.26 -1.90 135.00 137.38 2otl s PRO 92 Ca 0.08 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2otl s PRO 92 Cb -0.15 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2otl s PRO 92 CO -0.21 -1.31 0.00 0.94 0.04 0.00 0.00 177.00 176.46 2otl n GLN 93 N -1.84 0.00 0.03 4.56 7.27 -1.19 -4.48 117.38 121.73 2otl n GLN 93 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2otl n GLN 93 Cb 0.50 -1.32 -0.08 0.00 2.41 0.00 0.00 30.24 31.75 2otl n GLN 93 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2otl n GLU 94 N -0.46 0.62 -3.55 3.69 1.02 -1.20 -4.65 120.64 116.11 2otl n GLU 94 Ca 0.00 0.21 -0.29 0.00 -0.02 0.00 0.00 57.16 57.06 2otl n GLU 94 Cb 0.00 -1.80 -0.12 0.00 -0.02 0.00 0.00 31.44 29.49 2otl n GLU 94 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otl s ASP 95 N -5.74 3.23 0.02 1.62 1.01 -0.80 -5.07 116.67 110.94 2otl s ASP 95 Ca -0.03 -2.30 -0.30 0.00 0.71 0.00 0.00 52.55 50.63 2otl s ASP 95 Cb 0.09 -0.62 -0.06 0.00 1.01 0.00 0.00 42.92 43.34 2otl s ASP 95 CO 0.81 -0.30 1.39 -0.36 0.21 0.00 0.00 175.17 176.92 2otl s PHE 96 N 0.87 2.94 -0.09 4.23 2.99 -1.26 -4.64 117.98 123.01 2otl s PHE 96 Ca 0.17 0.86 -0.09 0.00 0.00 0.00 0.00 56.93 57.88 2otl s PHE 96 Cb -0.23 -3.65 -0.05 0.00 0.00 0.00 0.00 43.02 39.09 2otl s PHE 96 CO -0.01 -2.37 -0.20 0.28 -0.00 0.00 0.00 175.22 172.93 2otl n VAL 97 N 4.53 1.19 -3.96 -0.44 0.31 -0.27 -5.04 118.33 114.65 2otl n VAL 97 Ca 0.13 0.08 -0.27 0.00 -0.01 0.00 0.00 64.34 64.27 2otl n VAL 97 Cb 0.44 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 2otl n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otl s ALA 98 N -2.42 4.41 0.28 3.52 0.00 -0.65 -5.01 121.76 121.88 2otl s ALA 98 Ca -0.18 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 2otl s ALA 98 Cb 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2otl s ALA 98 CO 0.25 -0.41 0.42 -0.51 0.00 0.00 0.00 175.76 175.51 2otl s ASP 99 N -4.25 0.33 0.00 0.00 1.01 -1.26 -2.03 116.67 110.47 2otl s ASP 99 Ca 0.32 -1.22 -0.00 0.00 0.71 0.00 0.00 52.55 52.35 2otl s ASP 99 Cb -0.02 0.58 0.00 0.00 1.01 0.00 0.00 42.92 44.49 2otl s ASP 99 CO 0.20 -1.15 0.01 0.18 0.21 0.00 0.00 175.17 174.61 2otl n LEU 100 N -0.43 0.00 -4.21 1.23 4.77 0.86 -4.75 117.00 114.47 2otl n LEU 100 Ca -0.00 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2otl n LEU 100 Cb 0.62 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 2otl n LEU 100 CO 0.27 -0.01 -0.19 -0.94 -1.33 0.00 0.00 177.39 175.19 2otl s SER 101 N -1.02 0.45 0.03 -1.43 1.04 -1.26 -2.26 113.70 109.24 2otl s SER 101 Ca 0.00 -1.45 -0.25 0.00 0.48 0.00 0.00 55.95 54.74 2otl s SER 101 Cb -0.00 0.43 -0.18 0.00 0.10 0.00 0.00 66.02 66.37 2otl s SER 101 CO 0.00 -0.90 1.46 0.58 0.98 0.00 0.00 173.24 175.36 2otl h VAL 102 N 2.50 1.23 0.00 5.02 2.07 -1.97 -2.68 116.25 122.42 2otl h VAL 102 Ca -0.33 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2otl h VAL 102 Cb 1.25 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2otl h VAL 102 CO 0.49 0.18 -0.05 0.44 0.02 0.00 0.00 177.57 178.64 2otl h ASP 103 N -0.27 0.00 -0.20 0.57 3.32 -1.98 -0.36 116.42 117.50 2otl h ASP 103 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2otl h ASP 103 Cb 0.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2otl h ASP 103 CO 0.00 0.05 -0.63 1.56 -1.72 0.00 0.00 179.24 178.50 2otl h GLN 104 N 0.00 0.78 0.00 3.56 4.20 -1.95 -2.92 115.11 118.78 2otl h GLN 104 Ca -0.00 -0.57 -0.09 0.00 0.06 0.00 0.00 58.65 58.05 2otl h GLN 104 Cb 0.36 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2otl h GLN 104 CO 0.01 1.19 -0.44 0.28 -0.67 0.00 0.00 178.83 179.20 2otl h VAL 105 N 0.51 0.96 0.00 -0.54 2.07 -1.03 -3.04 116.25 115.18 2otl h VAL 105 Ca -0.02 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.67 2otl h VAL 105 Cb 1.25 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 2otl h VAL 105 CO 0.13 0.43 -0.37 0.11 0.02 0.00 0.00 177.57 177.89 2otl h LYS 106 N 0.00 0.00 -0.04 1.57 1.57 -0.96 -2.18 116.57 116.53 2otl h LYS 106 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2otl h LYS 106 Cb 1.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.33 2otl h LYS 106 CO 0.06 0.37 -0.38 1.96 -0.57 0.00 0.00 179.45 180.89 2otl h GLN 107 N 0.00 0.32 -0.08 3.15 4.20 -1.40 -3.21 115.11 118.10 2otl h GLN 107 Ca -0.00 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 2otl h GLN 107 Cb 0.72 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2otl h GLN 107 CO 0.05 0.97 -0.06 0.82 -0.67 0.00 0.00 178.83 179.93 2otl h ILE 108 N -0.21 1.10 0.00 2.54 2.04 -1.53 -1.90 117.51 119.55 2otl h ILE 108 Ca -0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2otl h ILE 108 Cb 1.07 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2otl h ILE 108 CO 0.08 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2otl n ALA 109 N -2.51 1.69 -0.10 1.87 0.00 -0.83 -2.32 120.51 118.31 2otl n ALA 109 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2otl n ALA 109 Cb 0.18 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 2otl n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2otl n GLU 110 N -1.51 0.87 0.04 0.00 1.02 -0.73 -4.06 120.64 116.27 2otl n GLU 110 Ca 0.04 0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2otl n GLU 110 Cb 0.18 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2otl n GLU 110 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2otl h GLN 111 N 0.00 0.42 -0.10 3.49 4.20 -1.40 -3.18 115.11 118.54 2otl h GLN 111 Ca -0.51 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 57.89 2otl h GLN 111 Cb 2.06 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.90 2otl h GLN 111 CO -0.00 0.93 0.00 1.63 -0.67 0.00 0.00 178.83 180.72 2otl n LYS 112 N -3.88 1.54 -0.28 1.46 4.76 -0.98 -4.49 118.16 116.30 2otl n LYS 112 Ca -0.04 -0.80 0.10 0.00 -2.87 0.00 0.00 58.31 54.70 2otl n LYS 112 Cb 0.66 -1.40 0.25 0.00 -1.84 0.00 0.00 35.03 32.70 2otl n LYS 112 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2otl h HIS 113 N 1.69 0.43 -0.39 2.13 3.86 -1.69 -0.88 115.15 120.30 2otl h HIS 113 Ca 0.00 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 2otl h HIS 113 Cb 0.37 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2otl h HIS 113 CO 0.06 -0.09 -0.16 -1.00 0.86 0.00 0.00 177.93 177.60 2otl h PRO 114 N 0.31 0.73 0.00 2.45 0.13 -1.86 -3.10 132.00 130.66 2otl h PRO 114 Ca 0.49 -0.26 -0.03 0.00 -0.87 0.00 0.00 66.00 65.33 2otl h PRO 114 Cb 0.90 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2otl h PRO 114 CO -0.54 0.85 -0.13 -0.44 -0.23 0.00 0.00 178.00 177.50 2otl h ASP 115 N 0.65 0.00 -3.46 1.44 3.32 -1.63 -3.46 116.42 113.28 2otl h ASP 115 Ca 0.10 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.64 2otl h ASP 115 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2otl h ASP 115 CO 0.05 0.13 -0.04 -0.76 -1.72 0.00 0.00 179.24 176.90 2otl s LEU 116 N -6.31 4.02 0.01 1.55 1.43 -0.43 -5.01 118.68 113.94 2otl s LEU 116 Ca 0.05 0.94 0.24 0.00 -1.03 0.00 0.00 54.13 54.33 2otl s LEU 116 Cb 0.06 -3.76 0.24 0.00 0.03 0.00 0.00 46.19 42.76 2otl s LEU 116 CO 0.67 -0.22 1.22 0.18 0.23 0.00 0.00 176.35 178.43 2otl n LEU 117 N -0.77 0.66 -4.77 1.79 4.77 -1.26 -4.94 117.00 112.49 2otl n LEU 117 Ca 0.01 -0.15 -0.39 0.00 -0.03 0.00 0.00 56.01 55.45 2otl n LEU 117 Cb 0.53 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2otl n LEU 117 CO 0.46 0.15 0.90 -0.94 -1.33 0.00 0.00 177.39 176.63 2otl s SER 118 N -3.10 6.44 0.10 -1.43 1.04 -1.26 -4.96 113.70 110.53 2otl s SER 118 Ca 0.09 2.49 0.14 0.00 0.48 0.00 0.00 55.95 59.16 2otl s SER 118 Cb 0.17 -2.63 -0.12 0.00 0.10 0.00 0.00 66.02 63.55 2otl s SER 118 CO 0.76 -0.75 1.00 1.88 0.98 0.00 0.00 173.24 177.12 2otl h TYR 119 N 2.69 0.00 -0.94 5.02 -1.99 -1.97 -3.47 116.97 116.31 2otl h TYR 119 Ca -0.49 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.72 2otl h TYR 119 Cb 1.24 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.95 2otl h TYR 119 CO 0.54 0.69 -0.26 -0.51 -0.00 0.00 0.00 178.16 178.61 2otl s ASP 120 N -6.11 4.93 0.21 3.88 1.01 -1.26 -5.01 116.67 114.32 2otl s ASP 120 Ca -0.01 -0.95 0.22 0.00 0.71 0.00 0.00 52.55 52.52 2otl s ASP 120 Cb 0.08 0.05 0.01 0.00 1.01 0.00 0.00 42.92 44.08 2otl s ASP 120 CO 0.80 -1.03 1.07 -0.07 0.21 0.00 0.00 175.17 176.15 2otl h LEU 121 N 0.66 0.00 0.45 1.23 3.38 -1.92 -3.25 115.31 115.86 2otl h LEU 121 Ca -0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2otl h LEU 121 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2otl h LEU 121 CO 0.52 0.06 -0.22 0.74 0.09 0.00 0.00 178.44 179.63 2otl h THR 122 N 0.00 0.55 0.00 0.22 2.02 -1.96 -1.71 112.91 112.03 2otl h THR 122 Ca -0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2otl h THR 122 Cb 1.06 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2otl h THR 122 CO 0.01 0.00 -0.32 0.78 0.37 0.00 0.00 175.52 176.35 2otl h ASN 123 N -0.61 0.00 -0.79 4.18 2.35 -1.98 -2.78 115.58 115.96 2otl h ASN 123 Ca -0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2otl h ASN 123 Cb 0.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2otl h ASN 123 CO 0.10 0.32 0.29 0.00 -1.65 0.00 0.00 177.43 176.49 2otl h ALA 124 N 1.68 1.02 -0.54 -0.83 0.00 -1.50 -2.44 119.26 116.66 2otl h ALA 124 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2otl h ALA 124 Cb 0.79 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2otl h ALA 124 CO 0.04 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.98 2otl h ALA 125 N 1.15 0.72 -0.76 0.00 0.00 -1.05 -2.62 119.26 116.71 2otl h ALA 125 Ca 0.26 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2otl h ALA 125 Cb 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2otl h ALA 125 CO -0.02 0.52 0.40 0.87 0.00 0.00 0.00 179.25 181.03 2otl h LYS 126 N 0.81 0.65 -0.48 0.00 1.57 -1.30 0.41 116.57 118.23 2otl h LYS 126 Ca 0.15 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2otl h LYS 126 Cb 0.51 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2otl h LYS 126 CO 0.02 0.43 0.17 0.93 -0.57 0.00 0.00 179.45 180.44 2otl h GLU 127 N 0.67 0.74 -0.32 3.15 5.08 -1.26 0.25 114.58 122.88 2otl h GLU 127 Ca 0.37 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2otl h GLU 127 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2otl h GLU 127 CO -0.26 0.68 0.04 0.28 -1.00 0.00 0.00 179.01 178.75 2otl h VAL 128 N 0.65 1.24 0.00 3.13 2.07 -0.87 -2.56 116.25 119.91 2otl h VAL 128 Ca 0.16 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2otl h VAL 128 Cb 0.23 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2otl h VAL 128 CO -0.01 0.28 -0.30 0.58 0.02 0.00 0.00 177.57 178.14 2otl h VAL 129 N 0.36 1.08 0.00 2.57 2.07 -0.07 -1.69 116.25 120.57 2otl h VAL 129 Ca 0.10 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2otl h VAL 129 Cb 0.37 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2otl h VAL 129 CO 0.01 0.29 -0.00 1.23 0.02 0.00 0.00 177.57 179.12 2otl h GLY 130 N 1.07 0.00 0.36 2.17 0.00 -0.08 -1.72 103.07 104.88 2otl h GLY 130 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 2otl h GLY 130 CO 0.04 0.00 -2.08 2.41 0.00 0.00 0.00 176.54 176.91 2otl n THR 131 N -3.10 1.33 0.00 4.70 -1.04 -0.68 -4.49 114.28 111.01 2otl n THR 131 Ca -0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.19 2otl n THR 131 Cb 0.15 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 2otl n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2otl h THR 133 N 0.00 0.25 -0.15 0.00 2.02 -1.58 0.29 112.91 113.74 2otl h THR 133 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2otl h THR 133 Cb 0.00 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2otl h THR 133 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2otl n SER 134 N -3.46 2.24 0.00 4.18 3.41 -1.21 -3.20 113.62 115.59 2otl n SER 134 Ca 0.06 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 2otl n SER 134 Cb 0.65 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2otl n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2otl n LEU 135 N 0.16 0.00 0.00 1.04 4.77 0.99 -4.74 117.00 119.22 2otl n LEU 135 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2otl n LEU 135 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2otl n LEU 135 CO 0.09 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2otl n GLY 136 N 0.98 1.76 3.31 -0.72 0.00 -1.01 -3.05 105.19 106.46 2otl n GLY 136 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2otl n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 137 N -2.00 5.36 0.54 1.61 1.01 -1.01 -1.12 120.40 124.79 2otl s VAL 137 Ca 0.00 -2.14 -0.17 0.00 0.00 0.00 0.00 61.98 59.67 2otl s VAL 137 Cb 0.00 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2otl s VAL 137 CO 0.00 -0.96 1.02 -0.89 0.00 0.00 0.00 175.10 174.27 2otl s THR 138 N 0.68 4.18 0.05 3.92 2.01 -0.86 -3.49 115.64 122.13 2otl s THR 138 Ca 0.12 1.08 0.06 0.00 0.31 0.00 0.00 61.69 63.26 2otl s THR 138 Cb -0.18 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2otl s THR 138 CO -0.04 -0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.57 2otl s ILE 139 N -2.48 3.25 0.00 1.82 1.01 -1.26 -0.10 121.20 123.43 2otl s ILE 139 Ca 0.62 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2otl s ILE 139 Cb -0.13 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2otl s ILE 139 CO 0.32 0.29 0.21 -0.62 0.00 0.00 0.00 174.94 175.14