#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otj s VAL 72 N 0.00 2.38 0.83 1.61 1.01 -1.26 -4.95 120.40 120.02 2otj s VAL 72 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2otj s VAL 72 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2otj s VAL 72 CO 0.00 0.06 0.39 -0.81 0.00 0.00 0.00 175.10 174.74 2otj n PRO 73 N 1.73 0.03 -1.03 2.72 -0.04 -1.26 -4.94 135.00 132.20 2otj n PRO 73 Ca 0.05 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 2otj n PRO 73 Cb 0.39 -1.78 0.13 0.00 -0.04 0.00 0.00 33.50 32.20 2otj n PRO 73 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2otj n PRO 74 N -0.92 0.07 -0.11 0.54 -0.04 -1.26 -4.80 135.00 128.48 2otj n PRO 74 Ca 0.08 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2otj n PRO 74 Cb 0.52 -2.35 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 2otj n PRO 74 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2otj h THR 75 N -1.05 0.96 -1.04 0.52 2.02 -1.99 -2.38 112.91 109.95 2otj h THR 75 Ca -0.46 -0.12 0.28 0.00 0.77 0.00 0.00 66.41 66.88 2otj h THR 75 Cb 1.30 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 2otj h THR 75 CO 0.44 0.06 0.71 0.00 0.37 0.00 0.00 175.52 177.10 2otj h ALA 76 N 1.20 2.58 0.00 6.16 0.00 -1.99 -1.89 119.26 125.32 2otj h ALA 76 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2otj h ALA 76 Cb 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2otj h ALA 76 CO -0.12 -0.92 -0.17 0.93 0.00 0.00 0.00 179.25 178.96 2otj h GLU 77 N 0.22 0.00 -0.47 0.00 5.08 -1.83 -3.23 114.58 114.36 2otj h GLU 77 Ca 0.54 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.04 2otj h GLU 77 Cb 1.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2otj h GLU 77 CO -0.15 0.73 0.58 -0.07 -1.00 0.00 0.00 179.01 179.10 2otj h LEU 78 N -1.00 0.00 0.02 1.33 3.38 -0.89 0.01 115.31 118.15 2otj h LEU 78 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2otj h LEU 78 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2otj h LEU 78 CO -0.03 0.00 -0.01 0.40 0.09 0.00 0.00 178.44 178.90 2otj h ILE 79 N 0.00 1.43 0.00 1.22 2.04 -1.49 -3.32 117.51 117.39 2otj h ILE 79 Ca 0.22 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2otj h ILE 79 Cb 1.39 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2otj h ILE 79 CO -0.00 0.45 0.04 0.29 0.00 0.00 0.00 178.15 178.93 2otj n LYS 80 N -4.70 0.11 -0.04 2.37 5.02 -0.04 -1.62 118.16 119.26 2otj n LYS 80 Ca -0.08 0.60 -0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2otj n LYS 80 Cb 0.37 -1.90 -0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2otj n LYS 80 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2otj h ASP 81 N 0.00 0.00 0.00 4.39 3.32 -1.58 -3.05 116.42 119.49 2otj h ASP 81 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2otj h ASP 81 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2otj h ASP 81 CO 0.00 0.38 0.00 -0.62 -1.72 0.00 0.00 179.24 177.28 2otj n GLU 82 N -3.96 0.67 -0.12 3.56 1.02 -1.10 -2.76 120.64 117.94 2otj n GLU 82 Ca -0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.93 2otj n GLU 82 Cb 0.03 -1.26 -0.12 0.00 -0.02 0.00 0.00 31.44 30.07 2otj n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2otj n ALA 83 N -0.76 1.37 -0.08 0.62 0.00 -0.64 -4.96 120.51 116.05 2otj n ALA 83 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2otj n ALA 83 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2otj n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otj n GLY 84 N 2.10 0.77 3.81 0.00 0.00 -1.11 -4.81 105.19 105.94 2otj n GLY 84 Ca -0.46 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2otj n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2otj s PHE 85 N -2.36 3.25 -0.24 1.61 0.40 -1.25 -5.05 117.98 114.35 2otj s PHE 85 Ca 0.00 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2otj s PHE 85 Cb 0.00 -1.63 -0.19 0.00 0.51 0.00 0.00 43.02 41.71 2otj s PHE 85 CO 0.00 0.53 -0.13 0.39 0.70 0.00 0.00 175.22 176.71 2otj n GLU 86 N 0.29 0.67 -3.32 0.44 4.71 -1.26 -4.58 120.64 117.58 2otj n GLU 86 Ca -0.08 0.16 -0.19 0.00 -0.01 0.00 0.00 57.16 57.04 2otj n GLU 86 Cb 0.52 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2otj n GLU 86 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2otj s THR 87 N -2.52 3.79 0.00 2.62 2.01 -1.26 -4.98 115.64 115.29 2otj s THR 87 Ca -0.32 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2otj s THR 87 Cb 0.09 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2otj s THR 87 CO 0.64 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2otj n GLY 88 N -1.72 0.65 2.96 4.40 0.00 -1.26 -4.97 105.19 105.25 2otj n GLY 88 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2otj n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otj s SER 89 N -1.00 0.02 0.42 1.61 1.04 -1.13 -4.90 113.70 109.75 2otj s SER 89 Ca 0.00 -0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.46 2otj s SER 89 Cb 0.00 0.12 0.92 0.00 0.10 0.00 0.00 66.02 67.17 2otj s SER 89 CO 0.00 -0.13 2.03 1.23 0.98 0.00 0.00 173.24 177.36 2otj h GLY 90 N 5.53 0.57 -6.59 7.32 0.00 -1.92 -3.38 103.07 104.60 2otj h GLY 90 Ca -0.27 -0.20 -0.30 0.00 0.00 0.00 0.00 47.33 46.56 2otj h GLY 90 CO 0.45 0.17 -0.61 -0.54 0.00 0.00 0.00 176.54 176.01 2otj s GLU 91 N -5.46 0.28 0.73 4.80 2.02 -1.26 -5.15 118.70 114.67 2otj s GLU 91 Ca -0.08 0.05 -0.15 0.00 0.02 0.00 0.00 54.97 54.81 2otj s GLU 91 Cb 0.18 -0.81 0.04 0.00 0.10 0.00 0.00 34.13 33.64 2otj s GLU 91 CO 0.74 -0.86 1.23 -1.25 0.02 0.00 0.00 175.26 175.13 2otj s PRO 92 N 2.37 2.12 0.00 0.39 0.04 -1.26 -2.40 135.00 136.26 2otj s PRO 92 Ca 0.09 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2otj s PRO 92 Cb -0.15 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2otj s PRO 92 CO -0.24 -1.87 0.00 0.94 0.04 0.00 0.00 177.00 175.87 2otj n GLN 93 N -2.63 0.00 -0.05 4.56 7.27 -1.14 -4.47 117.38 120.92 2otj n GLN 93 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.17 2otj n GLN 93 Cb 0.50 -4.06 -0.08 0.00 2.41 0.00 0.00 30.24 29.01 2otj n GLN 93 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2otj n GLU 94 N -2.00 2.06 -3.80 3.69 1.02 -1.23 -4.84 120.64 115.54 2otj n GLU 94 Ca 0.00 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 2otj n GLU 94 Cb 0.00 -1.27 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 2otj n GLU 94 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otj s ASP 95 N -4.15 4.04 -0.38 1.62 1.01 -1.01 -5.09 116.67 112.72 2otj s ASP 95 Ca -0.05 -2.31 -0.29 0.00 0.71 0.00 0.00 52.55 50.61 2otj s ASP 95 Cb 0.04 -1.17 0.00 0.00 1.01 0.00 0.00 42.92 42.80 2otj s ASP 95 CO 0.43 -0.32 1.44 -0.36 0.21 0.00 0.00 175.17 176.57 2otj s PHE 96 N 0.72 2.37 0.00 4.23 2.99 -1.26 -4.42 117.98 122.61 2otj s PHE 96 Ca 0.14 0.69 0.00 0.00 0.00 0.00 0.00 56.93 57.76 2otj s PHE 96 Cb -0.22 -4.21 0.00 0.00 0.00 0.00 0.00 43.02 38.59 2otj s PHE 96 CO -0.08 -2.09 0.00 0.28 -0.00 0.00 0.00 175.22 173.32 2otj n VAL 97 N 6.94 0.00 -3.09 -0.44 0.31 0.15 -5.01 118.33 117.20 2otj n VAL 97 Ca 0.17 0.40 -0.18 0.00 -0.01 0.00 0.00 64.34 64.71 2otj n VAL 97 Cb 0.47 -1.32 0.02 0.00 -0.91 0.00 0.00 33.84 32.10 2otj n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otj s ALA 98 N -3.34 4.54 0.29 3.52 0.00 -0.46 -5.00 121.76 121.31 2otj s ALA 98 Ca 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.18 2otj s ALA 98 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2otj s ALA 98 CO 0.00 -0.44 0.12 -0.51 0.00 0.00 0.00 175.76 174.93 2otj s ASP 99 N -4.41 1.56 -0.28 0.00 1.11 -1.26 -1.46 116.67 111.93 2otj s ASP 99 Ca 0.56 -1.47 -0.22 0.00 0.18 0.00 0.00 52.55 51.60 2otj s ASP 99 Cb -0.08 0.25 0.09 0.00 1.07 0.00 0.00 42.92 44.24 2otj s ASP 99 CO 0.34 -0.79 0.77 -0.76 1.18 0.00 0.00 175.17 175.91 2otj s LEU 100 N -3.38 -0.75 0.74 1.23 1.43 -0.36 -4.75 118.68 112.85 2otj s LEU 100 Ca 0.36 1.35 -0.05 0.00 -1.03 0.00 0.00 54.13 54.76 2otj s LEU 100 Cb 0.06 2.31 0.11 0.00 0.03 0.00 0.00 46.19 48.71 2otj s LEU 100 CO 0.15 -0.22 1.04 -0.94 0.23 0.00 0.00 176.35 176.60 2otj s SER 101 N 0.80 4.33 -0.02 2.29 1.04 -1.26 -2.01 113.70 118.86 2otj s SER 101 Ca -0.03 -0.00 -0.25 0.00 0.48 0.00 0.00 55.95 56.15 2otj s SER 101 Cb -0.05 -0.43 -0.18 0.00 0.10 0.00 0.00 66.02 65.45 2otj s SER 101 CO -0.07 -1.88 1.16 0.58 0.98 0.00 0.00 173.24 174.00 2otj h VAL 102 N -0.69 1.12 -0.71 5.02 2.07 -1.98 -3.16 116.25 117.91 2otj h VAL 102 Ca -0.40 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2otj h VAL 102 Cb 1.28 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2otj h VAL 102 CO 0.46 0.24 0.47 0.44 0.02 0.00 0.00 177.57 179.20 2otj h ASP 103 N -0.64 0.66 -0.76 0.57 3.32 -1.95 -1.05 116.42 116.57 2otj h ASP 103 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2otj h ASP 103 Cb 0.51 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 2otj h ASP 103 CO 0.02 0.43 0.43 1.56 -1.72 0.00 0.00 179.24 179.97 2otj h GLN 104 N 0.76 1.06 0.00 3.56 4.20 -1.96 -1.49 115.11 121.23 2otj h GLN 104 Ca 0.30 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2otj h GLN 104 Cb 0.23 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2otj h GLN 104 CO -0.10 0.77 -0.52 0.28 -0.67 0.00 0.00 178.83 178.60 2otj h VAL 105 N 1.07 1.16 -0.45 -0.54 2.07 -1.19 -2.86 116.25 115.51 2otj h VAL 105 Ca 0.27 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.79 2otj h VAL 105 Cb 0.01 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2otj h VAL 105 CO -0.05 0.51 -0.09 0.11 0.02 0.00 0.00 177.57 178.07 2otj h LYS 106 N 0.00 0.80 -0.28 1.57 1.57 -0.43 -0.98 116.57 118.82 2otj h LYS 106 Ca -0.01 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2otj h LYS 106 Cb 1.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2otj h LYS 106 CO 0.07 0.87 0.00 1.96 -0.57 0.00 0.00 179.45 181.78 2otj h GLN 107 N 0.73 0.49 -0.00 3.15 4.20 -1.28 -2.64 115.11 119.75 2otj h GLN 107 Ca 0.13 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2otj h GLN 107 Cb 0.58 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2otj h GLN 107 CO 0.04 0.65 -0.24 0.82 -0.67 0.00 0.00 178.83 179.42 2otj h ILE 108 N 0.28 1.17 0.00 2.54 2.04 -1.35 -1.81 117.51 120.38 2otj h ILE 108 Ca 0.08 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2otj h ILE 108 Cb 0.42 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2otj h ILE 108 CO 0.01 0.24 -0.24 0.00 0.00 0.00 0.00 178.15 178.16 2otj h ALA 109 N 1.76 1.12 0.22 1.87 0.00 -0.85 -3.09 119.26 120.29 2otj h ALA 109 Ca -0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.36 2otj h ALA 109 Cb 0.42 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.20 2otj h ALA 109 CO 0.03 0.30 -1.54 0.93 0.00 0.00 0.00 179.25 178.97 2otj h GLU 110 N 0.00 0.46 0.00 0.00 5.08 -1.00 -3.34 114.58 115.77 2otj h GLU 110 Ca -0.00 -0.79 -0.00 0.00 -1.00 0.00 0.00 59.36 57.56 2otj h GLU 110 Cb 0.65 0.30 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2otj h GLU 110 CO 0.03 1.38 -0.01 1.96 -1.00 0.00 0.00 179.01 181.37 2otj h GLN 111 N 0.08 0.00 -0.30 2.33 4.20 -1.40 -3.12 115.11 116.90 2otj h GLN 111 Ca -0.29 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 2otj h GLN 111 Cb 2.10 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.83 2otj h GLN 111 CO 0.22 0.01 -0.02 1.63 -0.67 0.00 0.00 178.83 180.00 2otj n LYS 112 N -3.11 2.35 -0.34 1.46 5.02 -1.17 -4.74 118.16 117.62 2otj n LYS 112 Ca -0.01 -2.98 0.04 0.00 -2.02 0.00 0.00 58.31 53.34 2otj n LYS 112 Cb 0.23 -1.82 0.19 0.00 -0.02 0.00 0.00 35.03 33.61 2otj n LYS 112 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2otj h HIS 113 N 1.33 1.08 -0.28 2.13 3.86 -1.67 -1.38 115.15 120.23 2otj h HIS 113 Ca 0.11 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.17 2otj h HIS 113 Cb 1.54 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2otj h HIS 113 CO 0.72 0.50 -0.53 -1.00 0.86 0.00 0.00 177.93 178.47 2otj h PRO 114 N 1.01 0.86 -0.02 2.45 0.13 -1.88 -3.25 132.00 131.30 2otj h PRO 114 Ca 0.44 -0.55 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 2otj h PRO 114 Cb 0.30 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2otj h PRO 114 CO -0.22 1.18 -0.35 -0.44 -0.23 0.00 0.00 178.00 177.95 2otj h ASP 115 N 0.63 0.03 -3.13 1.44 3.32 -1.81 -3.45 116.42 113.46 2otj h ASP 115 Ca 0.01 -0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.54 2otj h ASP 115 Cb 1.14 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2otj h ASP 115 CO 0.12 0.38 -0.17 -0.76 -1.72 0.00 0.00 179.24 177.09 2otj s LEU 116 N -8.27 4.07 0.12 1.55 1.43 -0.56 -5.03 118.68 112.00 2otj s LEU 116 Ca -0.03 0.65 0.23 0.00 -1.03 0.00 0.00 54.13 53.95 2otj s LEU 116 Cb 0.14 -3.47 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 2otj s LEU 116 CO 0.73 -0.19 0.98 0.18 0.23 0.00 0.00 176.35 178.28 2otj n LEU 117 N -0.99 0.64 -4.77 1.79 4.77 -1.26 -4.92 117.00 112.27 2otj n LEU 117 Ca -0.02 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 2otj n LEU 117 Cb 0.54 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2otj n LEU 117 CO 0.48 -0.08 1.11 -0.94 -1.33 0.00 0.00 177.39 176.63 2otj s SER 118 N -4.72 6.49 -0.04 -1.43 1.04 -1.26 -4.97 113.70 108.81 2otj s SER 118 Ca 0.00 2.90 -0.21 0.00 0.48 0.00 0.00 55.95 59.12 2otj s SER 118 Cb 0.12 -2.65 -0.32 0.00 0.10 0.00 0.00 66.02 63.27 2otj s SER 118 CO 0.80 -0.77 0.89 1.88 0.98 0.00 0.00 173.24 177.03 2otj h TYR 119 N 3.59 0.58 -3.04 5.02 -1.99 -1.97 -3.45 116.97 115.70 2otj h TYR 119 Ca -0.49 -0.42 -0.46 0.00 2.00 0.00 0.00 58.73 59.35 2otj h TYR 119 Cb 1.23 -0.02 0.04 0.00 2.00 0.00 0.00 36.73 39.98 2otj h TYR 119 CO 0.55 1.34 0.01 -0.51 -0.00 0.00 0.00 178.16 179.55 2otj s ASP 120 N -7.02 5.68 0.31 3.88 1.01 -1.26 -4.97 116.67 114.30 2otj s ASP 120 Ca -0.13 0.40 0.25 0.00 0.71 0.00 0.00 52.55 53.78 2otj s ASP 120 Cb 0.01 -1.52 0.61 0.00 1.01 0.00 0.00 42.92 43.03 2otj s ASP 120 CO 0.84 -0.88 1.70 -0.07 0.21 0.00 0.00 175.17 176.97 2otj h LEU 121 N 0.16 0.00 0.63 1.23 3.38 -1.96 -2.89 115.31 115.86 2otj h LEU 121 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2otj h LEU 121 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.02 2otj h LEU 121 CO 0.58 0.00 -0.30 0.74 0.09 0.00 0.00 178.44 179.54 2otj h THR 122 N 0.00 0.35 -0.12 0.22 2.02 -1.98 -2.22 112.91 111.18 2otj h THR 122 Ca 0.00 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 2otj h THR 122 Cb 0.85 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2otj h THR 122 CO 0.00 0.01 -0.55 0.78 0.37 0.00 0.00 175.52 176.13 2otj h ASN 123 N -0.91 0.40 -0.84 4.18 2.35 -1.97 -3.01 115.58 115.78 2otj h ASN 123 Ca -0.09 -0.21 0.12 0.00 -0.55 0.00 0.00 56.30 55.57 2otj h ASN 123 Cb 0.67 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 2otj h ASN 123 CO 0.14 0.87 0.54 0.00 -1.65 0.00 0.00 177.43 177.34 2otj h ALA 124 N 1.14 1.82 0.03 -0.83 0.00 -1.40 -0.87 119.26 119.14 2otj h ALA 124 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2otj h ALA 124 Cb 1.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2otj h ALA 124 CO 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 2otj h ALA 125 N 1.60 -0.04 -1.16 0.00 0.00 -1.27 -3.21 119.26 115.19 2otj h ALA 125 Ca 0.40 -0.18 0.33 0.00 0.00 0.00 0.00 54.91 55.46 2otj h ALA 125 Cb 0.60 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2otj h ALA 125 CO -0.17 -0.34 0.77 0.87 0.00 0.00 0.00 179.25 180.38 2otj h LYS 126 N -0.41 0.23 -0.16 0.00 1.57 -1.10 0.32 116.57 117.01 2otj h LYS 126 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2otj h LYS 126 Cb 0.38 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2otj h LYS 126 CO 0.01 0.15 -0.20 0.93 -0.57 0.00 0.00 179.45 179.77 2otj h GLU 127 N 0.23 0.42 -0.37 3.15 5.08 -1.48 -0.99 114.58 120.63 2otj h GLU 127 Ca 0.65 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2otj h GLU 127 Cb 1.96 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 2otj h GLU 127 CO -0.26 0.81 -0.01 0.28 -1.00 0.00 0.00 179.01 178.83 2otj h VAL 128 N 0.06 1.26 0.00 3.13 2.07 -0.96 -1.64 116.25 120.17 2otj h VAL 128 Ca 0.02 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2otj h VAL 128 Cb 0.75 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2otj h VAL 128 CO 0.05 0.34 0.00 0.52 0.02 0.00 0.00 177.57 178.49 2otj n VAL 129 N -4.47 1.27 1.15 2.57 0.31 0.89 -1.84 118.33 118.21 2otj n VAL 129 Ca -0.02 0.32 0.12 0.00 -0.01 0.00 0.00 64.34 64.76 2otj n VAL 129 Cb 0.29 -1.18 0.34 0.00 -0.91 0.00 0.00 33.84 32.38 2otj n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2otj n GLY 130 N -0.62 0.56 0.01 2.92 0.00 -0.38 -4.13 105.19 103.54 2otj n GLY 130 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2otj n GLY 130 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2otj n THR 131 N 0.69 0.15 0.29 2.61 -1.04 -0.77 -4.80 114.28 111.43 2otj n THR 131 Ca 0.17 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 61.91 2otj n THR 131 Cb 0.45 -0.20 -0.05 0.00 -1.82 0.00 0.00 70.33 68.71 2otj n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2otj h THR 133 N -0.77 0.20 -0.17 0.00 2.02 -1.78 0.44 112.91 112.85 2otj h THR 133 Ca -0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2otj h THR 133 Cb 0.58 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2otj h THR 133 CO 0.13 0.00 0.01 -1.54 0.37 0.00 0.00 175.52 174.48 2otj n SER 134 N -3.33 2.38 0.00 4.18 3.41 -1.21 -2.88 113.62 116.17 2otj n SER 134 Ca -0.01 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 2otj n SER 134 Cb 0.28 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2otj n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2otj n LEU 135 N 0.17 0.00 -0.26 1.04 4.77 0.11 -4.70 117.00 118.13 2otj n LEU 135 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2otj n LEU 135 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2otj n LEU 135 CO 0.10 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2otj n GLY 136 N 0.00 0.68 3.02 -0.72 0.00 -1.03 -2.86 105.19 104.28 2otj n GLY 136 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2otj n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otj s VAL 137 N -1.91 3.25 0.79 1.61 1.01 -0.97 0.34 120.40 124.52 2otj s VAL 137 Ca 0.00 -3.29 -0.12 0.00 0.00 0.00 0.00 61.98 58.57 2otj s VAL 137 Cb 0.00 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.30 2otj s VAL 137 CO 0.00 -0.87 1.12 -0.89 0.00 0.00 0.00 175.10 174.46 2otj s THR 138 N -0.38 2.82 0.11 3.92 2.01 -0.53 -4.00 115.64 119.59 2otj s THR 138 Ca 0.18 0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.56 2otj s THR 138 Cb -0.20 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2otj s THR 138 CO -0.04 -0.32 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.77 2otj s ILE 139 N -2.63 1.51 0.00 1.82 1.01 -1.26 -1.22 121.20 120.43 2otj s ILE 139 Ca 0.65 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2otj s ILE 139 Cb -0.21 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2otj s ILE 139 CO 0.53 -0.20 0.19 -0.62 0.00 0.00 0.00 174.94 174.85