#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdf s GLN 78 N 0.00 3.21 0.43 2.12 -0.21 -1.26 -1.48 119.66 122.48 2kdf s GLN 78 Ca 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 55.36 54.99 2kdf s GLN 78 Cb 0.00 -4.16 -0.01 0.00 1.00 0.00 0.00 33.01 29.84 2kdf s GLN 78 CO 0.00 -1.81 0.40 0.96 -2.12 0.00 0.00 175.29 172.72 2kdf s ILE 79 N 4.52 2.57 0.06 1.08 -4.36 -0.41 -0.52 121.20 124.14 2kdf s ILE 79 Ca 0.29 -1.33 0.07 0.00 -0.26 0.00 0.00 60.65 59.42 2kdf s ILE 79 Cb -0.13 -2.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.66 2kdf s ILE 79 CO 0.15 0.00 -0.19 -0.36 0.24 0.00 0.00 174.94 174.77 2kdf s PHE 80 N -2.50 1.68 -0.15 1.37 0.08 -0.21 -0.80 117.98 117.45 2kdf s PHE 80 Ca 0.48 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 57.14 2kdf s PHE 80 Cb -0.03 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2kdf s PHE 80 CO 0.28 0.11 -0.07 0.08 -0.10 0.00 0.00 175.22 175.52 2kdf s VAL 81 N -0.92 1.13 0.18 -0.44 1.01 -0.14 -0.74 120.40 120.49 2kdf s VAL 81 Ca 0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2kdf s VAL 81 Cb -0.09 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 2kdf s VAL 81 CO 0.02 0.24 0.66 -0.75 0.00 0.00 0.00 175.10 175.27 2kdf s LYS 82 N 1.64 4.20 0.00 2.72 2.47 -0.12 -0.85 119.74 129.81 2kdf s LYS 82 Ca 0.02 0.78 0.00 0.00 -1.56 0.00 0.00 55.97 55.22 2kdf s LYS 82 Cb -0.14 -2.98 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 2kdf s LYS 82 CO -0.08 0.47 0.00 0.25 0.16 0.00 0.00 175.35 176.15 2kdf n THR 83 N 0.96 0.00 -0.99 3.43 -2.24 -0.12 -1.11 114.28 114.21 2kdf n THR 83 Ca -0.05 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 2kdf n THR 83 Cb 0.51 -0.52 0.15 0.00 -2.10 0.00 0.00 70.33 68.37 2kdf n THR 83 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kdf n LEU 84 N 0.00 6.41 -1.14 3.22 4.77 -1.26 -4.17 117.00 124.83 2kdf n LEU 84 Ca 0.00 -3.43 0.03 0.00 -0.03 0.00 0.00 56.01 52.58 2kdf n LEU 84 Cb 0.00 -0.82 0.02 0.00 -2.33 0.00 0.00 43.42 40.29 2kdf n LEU 84 CO 0.00 1.02 0.13 0.35 -1.33 0.00 0.00 177.39 177.57 2kdf n THR 85 N -0.93 0.06 -2.56 -5.08 -2.24 -1.26 -4.97 114.28 97.30 2kdf n THR 85 Ca 0.53 -0.73 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 2kdf n THR 85 Cb 1.46 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 70.50 2kdf n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kdf n GLY 86 N 0.29 -0.42 3.15 3.38 0.00 -1.26 -4.99 105.19 105.33 2kdf n GLY 86 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2kdf n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kdf s LYS 87 N -5.17 1.50 0.22 1.61 2.20 -1.26 -5.00 119.74 113.84 2kdf s LYS 87 Ca 0.09 -0.60 0.11 0.00 -0.36 0.00 0.00 55.97 55.21 2kdf s LYS 87 Cb -0.04 -1.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.84 2kdf s LYS 87 CO 0.11 0.32 -0.17 0.99 -0.36 0.00 0.00 175.35 176.24 2kdf s THR 88 N -0.23 2.72 0.05 3.43 2.01 -1.26 -0.94 115.64 121.41 2kdf s THR 88 Ca 0.03 -2.01 0.07 0.00 0.31 0.00 0.00 61.69 60.08 2kdf s THR 88 Cb -0.08 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 2kdf s THR 88 CO 0.00 -0.21 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.90 2kdf s ILE 89 N -1.95 1.53 -0.26 1.82 1.01 -0.03 -4.89 121.20 118.43 2kdf s ILE 89 Ca 0.25 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2kdf s ILE 89 Cb -0.07 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2kdf s ILE 89 CO 0.14 0.14 0.45 -0.89 0.00 0.00 0.00 174.94 174.78 2kdf s THR 90 N -0.83 5.11 -0.23 2.92 2.01 -1.26 -0.96 115.64 122.39 2kdf s THR 90 Ca 0.06 0.75 -0.03 0.00 0.31 0.00 0.00 61.69 62.78 2kdf s THR 90 Cb -0.09 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2kdf s THR 90 CO 0.02 0.12 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.25 2kdf s LEU 91 N 2.21 3.00 -1.05 4.42 2.01 0.02 -4.95 118.68 124.33 2kdf s LEU 91 Ca 0.19 -0.65 -0.17 0.00 0.01 0.00 0.00 54.13 53.51 2kdf s LEU 91 Cb -0.16 -1.69 0.14 0.00 0.01 0.00 0.00 46.19 44.50 2kdf s LEU 91 CO 0.09 -0.08 1.27 -1.61 1.01 0.00 0.00 176.35 177.04 2kdf s GLU 92 N 1.40 3.80 0.00 1.70 8.01 -1.26 -1.29 118.70 131.06 2kdf s GLU 92 Ca 0.03 -2.08 0.00 0.00 0.01 0.00 0.00 54.97 52.93 2kdf s GLU 92 Cb -0.15 -5.00 0.00 0.00 -4.31 0.00 0.00 34.13 24.67 2kdf s GLU 92 CO -0.04 -1.79 0.00 1.33 0.01 0.00 0.00 175.26 174.77 2kdf n VAL 93 N 5.19 0.00 -4.34 2.63 0.24 -0.55 -4.79 118.33 116.70 2kdf n VAL 93 Ca 0.30 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.42 2kdf n VAL 93 Cb 0.47 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.74 2kdf n VAL 93 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2kdf s GLU 94 N 0.24 1.53 0.00 7.34 2.02 -1.26 0.10 118.70 128.67 2kdf s GLU 94 Ca 0.00 -1.86 0.21 0.00 0.02 0.00 0.00 54.97 53.34 2kdf s GLU 94 Cb 0.00 -0.24 1.11 0.00 0.10 0.00 0.00 34.13 35.09 2kdf s GLU 94 CO 0.00 -0.37 1.67 -0.35 0.02 0.00 0.00 175.26 176.23 2kdf n PRO 95 N -0.55 0.38 -0.33 0.39 -0.04 -1.26 -2.83 135.00 130.76 2kdf n PRO 95 Ca -0.00 0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2kdf n PRO 95 Cb 0.66 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.83 2kdf n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kdf n SER 96 N -1.23 3.41 -4.82 3.54 2.88 -1.26 -1.23 113.62 114.91 2kdf n SER 96 Ca 0.11 -2.92 -0.38 0.00 -1.33 0.00 0.00 58.87 54.35 2kdf n SER 96 Cb 0.15 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.07 2kdf n SER 96 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2kdf s ASP 97 N -2.05 7.01 0.50 -3.46 1.01 -1.13 -4.86 116.67 113.70 2kdf s ASP 97 Ca 0.37 1.23 -0.18 0.00 0.71 0.00 0.00 52.55 54.68 2kdf s ASP 97 Cb 0.30 -2.35 -0.08 0.00 1.01 0.00 0.00 42.92 41.80 2kdf s ASP 97 CO 0.08 0.22 1.00 0.42 0.21 0.00 0.00 175.17 177.10 2kdf s THR 98 N -1.22 4.20 0.30 -1.27 -4.23 -1.26 -1.34 115.64 110.83 2kdf s THR 98 Ca 0.32 1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 62.02 2kdf s THR 98 Cb -0.18 -3.57 0.26 0.00 1.34 0.00 0.00 72.50 70.35 2kdf s THR 98 CO 0.19 -0.46 1.97 0.40 -0.54 0.00 0.00 174.62 176.18 2kdf h ILE 99 N 1.23 1.20 -0.33 2.99 1.08 -1.16 -0.74 117.51 121.78 2kdf h ILE 99 Ca -0.48 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 63.59 2kdf h ILE 99 Cb 1.20 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2kdf h ILE 99 CO 0.60 0.20 0.10 -0.08 -0.69 0.00 0.00 178.15 178.28 2kdf h GLU 100 N 1.10 0.48 -0.36 2.37 4.81 -1.80 -1.01 114.58 120.16 2kdf h GLU 100 Ca 0.31 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2kdf h GLU 100 Cb -0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2kdf h GLU 100 CO -0.07 0.43 -0.10 -0.97 -0.73 0.00 0.00 179.01 177.58 2kdf h ASN 101 N 0.48 0.71 -0.67 1.04 -0.73 -1.46 -2.08 115.58 112.87 2kdf h ASN 101 Ca 0.11 -0.37 -0.03 0.00 1.87 0.00 0.00 56.30 57.89 2kdf h ASN 101 Cb 0.16 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 2kdf h ASN 101 CO -0.01 0.91 0.30 0.58 -0.37 0.00 0.00 177.43 178.85 2kdf h VAL 102 N 0.49 1.23 -0.66 2.57 2.07 -0.80 -1.95 116.25 119.20 2kdf h VAL 102 Ca 0.09 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2kdf h VAL 102 Cb 0.61 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2kdf h VAL 102 CO 0.04 0.28 0.44 0.11 0.02 0.00 0.00 177.57 178.45 2kdf h LYS 103 N 0.93 0.84 -0.56 1.57 1.57 -1.04 -1.16 116.57 118.71 2kdf h LYS 103 Ca 0.23 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2kdf h LYS 103 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2kdf h LYS 103 CO -0.02 0.56 -0.02 0.00 -0.57 0.00 0.00 179.45 179.39 2kdf h ALA 104 N 1.60 0.90 -0.53 3.86 0.00 -0.66 -1.28 119.26 123.14 2kdf h ALA 104 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2kdf h ALA 104 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2kdf h ALA 104 CO -0.06 0.65 0.29 0.87 0.00 0.00 0.00 179.25 181.01 2kdf h LYS 105 N 0.90 0.74 -0.13 0.00 1.57 -0.54 -1.70 116.57 117.40 2kdf h LYS 105 Ca 0.16 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2kdf h LYS 105 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2kdf h LYS 105 CO 0.03 0.56 -0.23 0.82 -0.57 0.00 0.00 179.45 180.07 2kdf h ILE 106 N 0.71 1.22 0.00 1.86 2.04 -1.10 -1.92 117.51 120.32 2kdf h ILE 106 Ca 0.19 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2kdf h ILE 106 Cb 0.04 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2kdf h ILE 106 CO -0.03 0.32 -0.25 -0.61 0.00 0.00 0.00 178.15 177.58 2kdf h GLN 107 N 0.21 0.00 0.00 2.37 -0.00 -0.36 0.44 115.11 117.78 2kdf h GLN 107 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.56 2kdf h GLN 107 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.98 2kdf h GLN 107 CO 0.04 0.25 -0.84 0.22 0.00 0.00 0.00 178.83 178.49 2kdf h ASP 108 N 0.00 0.00 0.00 -0.69 3.58 -0.71 -1.64 116.42 116.96 2kdf h ASP 108 Ca -0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2kdf h ASP 108 Cb 0.44 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2kdf h ASP 108 CO 0.03 0.55 -0.56 0.11 -2.88 0.00 0.00 179.24 176.50 2kdf h LYS 109 N 0.00 0.00 0.04 0.28 1.57 -0.86 -3.41 116.57 114.19 2kdf h LYS 109 Ca -0.06 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.47 2kdf h LYS 109 Cb 1.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 2kdf h LYS 109 CO 0.06 0.73 -1.38 0.93 -0.57 0.00 0.00 179.45 179.22 2kdf h GLU 110 N -1.00 0.08 0.00 3.15 4.39 -1.10 -3.49 114.58 116.61 2kdf h GLU 110 Ca -0.13 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2kdf h GLU 110 Cb 0.92 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2kdf h GLU 110 CO -0.08 1.07 0.00 0.41 -1.16 0.00 0.00 179.01 179.25 2kdf n GLY 111 N 1.59 1.94 3.72 -3.84 0.00 -0.62 -5.05 105.19 102.94 2kdf n GLY 111 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2kdf n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kdf s ILE 112 N -2.00 4.41 0.47 -0.61 1.01 -1.24 -5.01 121.20 118.23 2kdf s ILE 112 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 2kdf s ILE 112 Cb 0.00 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 2kdf s ILE 112 CO 0.00 0.43 1.22 -2.16 0.00 0.00 0.00 174.94 174.43 2kdf s PRO 113 N -1.43 3.67 0.22 2.79 0.04 -1.26 -4.01 135.00 135.03 2kdf s PRO 113 Ca 0.19 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2kdf s PRO 113 Cb -0.12 -2.43 0.20 0.00 0.04 0.00 0.00 34.50 32.20 2kdf s PRO 113 CO 0.09 -0.66 1.55 -1.00 0.04 0.00 0.00 177.00 177.02 2kdf h PRO 114 N 2.03 0.41 -0.04 0.56 0.13 -1.95 -2.90 132.00 130.25 2kdf h PRO 114 Ca -0.50 -0.26 0.01 0.00 -0.87 0.00 0.00 66.00 64.39 2kdf h PRO 114 Cb 1.26 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kdf h PRO 114 CO 0.60 0.85 0.05 0.22 -0.23 0.00 0.00 178.00 179.49 2kdf h ASP 115 N 0.32 0.00 -0.80 1.44 3.58 -1.96 -0.42 116.42 118.58 2kdf h ASP 115 Ca 0.01 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.13 2kdf h ASP 115 Cb 1.05 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 41.91 2kdf h ASP 115 CO 0.09 0.00 0.39 0.00 -2.88 0.00 0.00 179.24 176.84 2kdf n GLN 116 N -3.75 2.92 -4.53 0.28 1.13 -1.09 -4.78 117.38 107.56 2kdf n GLN 116 Ca -0.02 -3.06 -0.23 0.00 -1.94 0.00 0.00 57.00 51.75 2kdf n GLN 116 Cb 0.14 -2.15 -0.16 0.00 0.11 0.00 0.00 30.24 28.18 2kdf n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2kdf s GLN 117 N -3.14 1.30 -0.23 -1.09 -0.21 -0.17 -0.42 119.66 115.70 2kdf s GLN 117 Ca 0.55 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.53 2kdf s GLN 117 Cb 0.45 -1.16 0.06 0.00 1.00 0.00 0.00 33.01 33.36 2kdf s GLN 117 CO 0.11 0.12 -0.04 1.03 -2.12 0.00 0.00 175.29 174.40 2kdf s ARG 118 N 0.27 1.46 -0.21 2.91 0.52 -0.29 -4.86 118.95 118.76 2kdf s ARG 118 Ca -0.06 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 2kdf s ARG 118 Cb -0.11 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.84 2kdf s ARG 118 CO 0.01 -0.62 1.20 -0.51 0.02 0.00 0.00 175.30 175.41 2kdf s LEU 119 N 1.46 4.11 0.28 2.53 1.43 -1.26 -0.94 118.68 126.29 2kdf s LEU 119 Ca -0.05 1.52 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 2kdf s LEU 119 Cb -0.19 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2kdf s LEU 119 CO -0.07 -0.78 0.08 -0.63 0.23 0.00 0.00 176.35 175.18 2kdf s ILE 120 N 3.53 3.62 -0.29 -0.59 -1.09 -0.02 -1.03 121.20 125.34 2kdf s ILE 120 Ca 0.51 -1.73 -0.15 0.00 -2.23 0.00 0.00 60.65 57.05 2kdf s ILE 120 Cb -0.19 -3.02 0.12 0.00 -1.58 0.00 0.00 42.46 37.80 2kdf s ILE 120 CO 0.13 -0.33 0.82 0.12 -1.23 0.00 0.00 174.94 174.45 2kdf s PHE 121 N -2.29 -0.90 -1.49 3.97 5.36 -0.22 -0.87 117.98 121.54 2kdf s PHE 121 Ca 0.33 1.72 -0.12 0.00 -0.96 0.00 0.00 56.93 57.90 2kdf s PHE 121 Cb -0.06 0.54 0.08 0.00 -0.34 0.00 0.00 43.02 43.23 2kdf s PHE 121 CO 0.22 -0.44 0.86 0.00 -1.46 0.00 0.00 175.22 174.39 2kdf n ALA 122 N 4.35 -1.21 -2.55 11.12 0.00 -1.26 -0.46 120.51 130.50 2kdf n ALA 122 Ca -0.17 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 2kdf n ALA 122 Cb 0.56 -4.12 0.01 0.00 0.00 0.00 0.00 19.45 15.90 2kdf n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdf n GLY 123 N -1.58 -0.22 2.92 0.00 0.00 -1.26 -5.00 105.19 100.05 2kdf n GLY 123 Ca 0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2kdf n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kdf s LYS 124 N -5.07 0.89 -0.01 1.61 1.02 0.39 -5.12 119.74 113.45 2kdf s LYS 124 Ca 0.11 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2kdf s LYS 124 Cb -0.05 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.36 2kdf s LYS 124 CO 0.14 -0.04 1.10 -1.14 -0.92 0.00 0.00 175.35 174.48 2kdf s GLN 125 N 0.76 4.45 0.18 1.68 0.74 -1.26 -1.05 119.66 125.15 2kdf s GLN 125 Ca -0.11 1.57 -0.26 0.00 0.05 0.00 0.00 55.36 56.62 2kdf s GLN 125 Cb -0.14 -3.47 -0.08 0.00 1.10 0.00 0.00 33.01 30.43 2kdf s GLN 125 CO 0.01 -0.25 0.79 -0.51 -0.55 0.00 0.00 175.29 174.78 2kdf s LEU 126 N 1.48 4.60 0.46 3.68 1.43 -0.19 -4.97 118.68 125.16 2kdf s LEU 126 Ca 0.54 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 2kdf s LEU 126 Cb -0.24 -3.33 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 2kdf s LEU 126 CO 0.25 0.20 0.87 -1.61 0.23 0.00 0.00 176.35 176.30 2kdf s GLU 127 N -1.17 3.84 0.09 1.70 2.02 -1.26 -4.71 118.70 119.21 2kdf s GLU 127 Ca 0.36 0.69 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 2kdf s GLU 127 Cb -0.23 -2.27 -0.19 0.00 0.10 0.00 0.00 34.13 31.53 2kdf s GLU 127 CO 0.27 -0.16 1.23 -0.44 0.02 0.00 0.00 175.26 176.18 2kdf h ASP 128 N 1.04 0.88 0.69 -0.19 3.32 -1.97 -3.22 116.42 116.98 2kdf h ASP 128 Ca -0.47 -0.67 -0.10 0.00 0.02 0.00 0.00 57.03 55.81 2kdf h ASP 128 Cb 1.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2kdf h ASP 128 CO 0.63 1.47 -0.49 1.23 -1.72 0.00 0.00 179.24 180.36 2kdf h GLY 129 N 0.54 0.00 -1.41 2.75 0.00 -1.97 -3.16 103.07 99.82 2kdf h GLY 129 Ca -0.11 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.71 2kdf h GLY 129 CO 0.19 0.00 0.36 0.50 0.00 0.00 0.00 176.54 177.59 2kdf s ARG 130 N -3.67 2.83 0.00 4.80 1.81 -1.21 -4.81 118.95 118.71 2kdf s ARG 130 Ca -0.01 1.06 0.00 0.00 -1.72 0.00 0.00 55.73 55.06 2kdf s ARG 130 Cb 0.12 -1.97 0.00 0.00 -0.45 0.00 0.00 34.95 32.65 2kdf s ARG 130 CO 0.72 -1.19 0.00 0.25 -0.68 0.00 0.00 175.30 174.41 2kdf n THR 131 N -3.02 0.00 0.07 0.02 -2.24 -1.26 -1.22 114.28 106.63 2kdf n THR 131 Ca 0.08 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2kdf n THR 131 Cb 0.53 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 2kdf n THR 131 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2kdf h LEU 132 N 0.00 0.42 -1.12 3.22 3.38 -1.33 -3.22 115.31 116.66 2kdf h LEU 132 Ca 0.00 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 2kdf h LEU 132 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2kdf h LEU 132 CO 0.00 1.14 -0.24 0.77 0.09 0.00 0.00 178.44 180.21 2kdf h SER 133 N 0.18 0.32 -0.01 -0.43 4.64 -1.40 -1.33 113.55 115.53 2kdf h SER 133 Ca -0.07 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2kdf h SER 133 Cb 1.56 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2kdf h SER 133 CO 0.15 0.57 0.01 0.44 -0.87 0.00 0.00 176.83 177.13 2kdf h ASP 134 N 0.30 0.00 -0.60 4.97 3.32 -1.81 -1.10 116.42 121.49 2kdf h ASP 134 Ca 0.05 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.86 2kdf h ASP 134 Cb 0.59 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.00 2kdf h ASP 134 CO 0.04 0.00 0.21 -1.22 -1.72 0.00 0.00 179.24 176.55 2kdf n TYR 135 N -4.10 1.94 -1.90 4.55 4.01 -0.95 -4.91 117.16 115.79 2kdf n TYR 135 Ca -0.03 -1.40 -0.13 0.00 -0.16 0.00 0.00 57.90 56.19 2kdf n TYR 135 Cb 0.09 -0.63 -0.03 0.00 -0.31 0.00 0.00 39.34 38.47 2kdf n TYR 135 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2kdf n ASN 136 N -0.70 -3.66 -4.67 7.72 5.15 -0.42 -4.88 115.26 113.80 2kdf n ASN 136 Ca 0.39 0.25 -0.43 0.00 -0.60 0.00 0.00 54.58 54.20 2kdf n ASN 136 Cb 1.27 -3.26 -0.02 0.00 -0.53 0.00 0.00 39.78 37.23 2kdf n ASN 136 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2kdf s ILE 137 N -2.35 4.17 0.00 -1.44 1.01 -0.54 -5.01 121.20 117.04 2kdf s ILE 137 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2kdf s ILE 137 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2kdf s ILE 137 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 174.94 174.86 2kdf n GLN 138 N 6.06 1.56 -1.26 2.79 6.02 -1.26 -4.50 117.38 126.79 2kdf n GLN 138 Ca 0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 2kdf n GLN 138 Cb 0.45 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.81 2kdf n GLN 138 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2kdf s LYS 139 N -1.82 2.13 -1.33 -1.09 -2.85 -1.26 -3.26 119.74 110.27 2kdf s LYS 139 Ca 0.00 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.09 2kdf s LYS 139 Cb 0.00 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 2kdf s LYS 139 CO 0.00 -1.72 0.00 0.39 0.10 0.00 0.00 175.35 174.12 2kdf n GLU 140 N -3.57 -1.77 -3.00 1.78 1.02 0.33 -4.92 120.64 110.51 2kdf n GLU 140 Ca 0.09 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.58 2kdf n GLU 140 Cb 0.53 -5.21 -0.05 0.00 -0.02 0.00 0.00 31.44 26.69 2kdf n GLU 140 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kdf s SER 141 N -2.10 7.19 -0.78 1.62 0.01 -1.20 -4.66 113.70 113.78 2kdf s SER 141 Ca 0.00 1.42 -0.18 0.00 1.31 0.00 0.00 55.95 58.50 2kdf s SER 141 Cb 0.00 -2.46 0.13 0.00 0.21 0.00 0.00 66.02 63.90 2kdf s SER 141 CO 0.00 0.02 0.92 -0.89 0.41 0.00 0.00 173.24 173.70 2kdf s THR 142 N -0.05 4.87 0.14 1.44 2.01 -1.24 -1.04 115.64 121.77 2kdf s THR 142 Ca 0.38 -1.43 -0.24 0.00 0.31 0.00 0.00 61.69 60.71 2kdf s THR 142 Cb -0.20 -4.63 -0.08 0.00 0.01 0.00 0.00 72.50 67.61 2kdf s THR 142 CO 0.22 -1.30 0.72 -0.76 -0.69 0.00 0.00 174.62 172.82 2kdf s LEU 143 N 2.38 4.57 0.37 4.42 1.43 0.09 -4.78 118.68 127.16 2kdf s LEU 143 Ca 0.22 1.54 -0.24 0.00 -1.03 0.00 0.00 54.13 54.63 2kdf s LEU 143 Cb -0.13 -3.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.80 2kdf s LEU 143 CO -0.02 0.22 0.94 -1.00 0.23 0.00 0.00 176.35 176.72 2kdf s HIS 144 N -1.10 3.52 -0.10 0.29 3.76 -0.05 -0.94 115.29 120.67 2kdf s HIS 144 Ca 0.34 1.70 0.04 0.00 -0.15 0.00 0.00 55.06 56.98 2kdf s HIS 144 Cb -0.22 -2.88 -0.00 0.00 1.11 0.00 0.00 32.58 30.58 2kdf s HIS 144 CO 0.24 0.07 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.81 2kdf s LEU 145 N -2.55 2.19 0.24 0.89 2.96 -0.27 -0.84 118.68 121.29 2kdf s LEU 145 Ca 0.55 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2kdf s LEU 145 Cb -0.14 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2kdf s LEU 145 CO 0.19 0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.58 2kdf s VAL 146 N 0.29 2.94 -0.27 1.68 1.01 -0.11 -4.40 120.40 121.54 2kdf s VAL 146 Ca -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 59.84 2kdf s VAL 146 Cb -0.17 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.75 2kdf s VAL 146 CO 0.08 -0.27 -0.09 -0.76 0.00 0.00 0.00 175.10 174.06 2kdf s LEU 147 N -3.25 3.55 0.38 3.92 1.43 -1.26 -1.13 118.68 122.32 2kdf s LEU 147 Ca 0.28 -1.38 -0.23 0.00 -1.03 0.00 0.00 54.13 51.76 2kdf s LEU 147 Cb -0.07 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 2kdf s LEU 147 CO 0.16 -0.21 0.96 -0.60 0.23 0.00 0.00 176.35 176.89 2kdf s ARG 148 N 1.13 4.36 0.00 1.70 3.52 0.44 -4.94 118.95 125.15 2kdf s ARG 148 Ca -0.08 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 2kdf s ARG 148 Cb -0.20 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 2kdf s ARG 148 CO -0.04 0.08 0.00 1.28 -0.81 0.00 0.00 175.30 175.80 2kdf n LEU 149 N -0.10 0.00 0.00 -0.88 4.77 -1.26 -4.66 117.00 114.87 2kdf n LEU 149 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2kdf n LEU 149 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2kdf n LEU 149 CO 0.41 -0.10 0.00 -2.11 -1.33 0.00 0.00 177.39 174.25 2kdf n ARG 150 N -0.21 1.56 0.00 3.23 1.85 -1.26 -5.07 116.66 116.77 2kdf n ARG 150 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2kdf n ARG 150 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2kdf n ARG 150 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kdf n GLY 151 N 3.27 2.86 0.00 2.89 0.00 -1.26 -5.32 105.19 107.63 2kdf n GLY 151 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2kdf n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93