#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kde s GLN 78 N 0.00 3.20 0.27 2.12 0.74 -1.26 -1.14 119.66 123.58 2kde s GLN 78 Ca 0.00 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 54.93 2kde s GLN 78 Cb 0.00 -4.16 -0.04 0.00 1.10 0.00 0.00 33.01 29.91 2kde s GLN 78 CO 0.00 -1.75 0.19 0.96 -0.55 0.00 0.00 175.29 174.14 2kde s ILE 79 N 4.26 4.19 -0.14 -2.34 -4.36 -0.42 -0.51 121.20 121.87 2kde s ILE 79 Ca 0.27 -1.45 -0.01 0.00 -0.26 0.00 0.00 60.65 59.20 2kde s ILE 79 Cb -0.14 -3.31 -0.02 0.00 1.25 0.00 0.00 42.46 40.24 2kde s ILE 79 CO 0.14 -0.32 -0.10 -0.36 0.24 0.00 0.00 174.94 174.53 2kde s PHE 80 N -2.18 2.87 -0.33 1.37 0.08 -0.24 -0.81 117.98 118.75 2kde s PHE 80 Ca 0.34 -0.57 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 2kde s PHE 80 Cb -0.07 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2kde s PHE 80 CO 0.25 -0.18 0.08 0.08 -0.10 0.00 0.00 175.22 175.34 2kde s VAL 81 N 0.39 3.58 0.31 -0.44 1.01 0.61 -0.73 120.40 125.14 2kde s VAL 81 Ca -0.09 -1.17 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 2kde s VAL 81 Cb -0.15 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 2kde s VAL 81 CO 0.05 -0.14 0.67 -0.75 0.00 0.00 0.00 175.10 174.92 2kde s LYS 82 N 1.37 3.84 0.00 2.72 2.47 -0.04 -0.74 119.74 129.36 2kde s LYS 82 Ca -0.02 0.42 0.00 0.00 -1.56 0.00 0.00 55.97 54.81 2kde s LYS 82 Cb -0.19 -2.51 0.00 0.00 -1.46 0.00 0.00 37.83 33.67 2kde s LYS 82 CO 0.02 0.16 0.00 0.25 0.16 0.00 0.00 175.35 175.94 2kde n THR 83 N -0.61 0.00 -1.26 3.43 -2.24 -0.12 -1.14 114.28 112.34 2kde n THR 83 Ca 0.02 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 2kde n THR 83 Cb 0.53 -0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.80 2kde n THR 83 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kde n LEU 84 N 0.00 6.91 -1.21 3.22 4.77 -1.26 -4.26 117.00 125.17 2kde n LEU 84 Ca 0.00 -3.78 0.03 0.00 -0.03 0.00 0.00 56.01 52.23 2kde n LEU 84 Cb 0.00 -0.87 0.02 0.00 -2.33 0.00 0.00 43.42 40.25 2kde n LEU 84 CO 0.00 1.16 0.12 0.35 -1.33 0.00 0.00 177.39 177.69 2kde n THR 85 N -1.09 0.08 -3.17 -5.08 -2.24 -1.26 -4.98 114.28 96.53 2kde n THR 85 Ca 0.60 -0.82 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 2kde n THR 85 Cb 1.42 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 70.53 2kde n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kde n GLY 86 N 0.31 -0.36 3.19 3.38 0.00 -1.26 -5.00 105.19 105.45 2kde n GLY 86 Ca 0.05 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2kde n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kde s LYS 87 N -5.83 0.87 0.10 1.61 2.20 -1.26 -5.02 119.74 112.41 2kde s LYS 87 Ca 0.38 -1.05 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2kde s LYS 87 Cb -0.17 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.31 2kde s LYS 87 CO 0.47 0.16 -0.06 0.99 -0.36 0.00 0.00 175.35 176.56 2kde s THR 88 N -1.66 0.69 0.02 3.43 2.01 -1.26 -0.95 115.64 117.93 2kde s THR 88 Ca 0.02 -1.94 0.03 0.00 0.31 0.00 0.00 61.69 60.11 2kde s THR 88 Cb -0.08 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2kde s THR 88 CO 0.02 -0.85 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.38 2kde s ILE 89 N -3.63 0.74 -0.78 1.82 1.01 0.08 -4.89 121.20 115.56 2kde s ILE 89 Ca 0.13 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 2kde s ILE 89 Cb 0.05 -0.69 0.15 0.00 0.01 0.00 0.00 42.46 41.99 2kde s ILE 89 CO -0.04 -0.03 0.85 -0.89 0.00 0.00 0.00 174.94 174.83 2kde s THR 90 N -0.70 5.07 -0.26 2.92 2.01 -1.26 -0.28 115.64 123.15 2kde s THR 90 Ca -0.01 -1.69 -0.20 0.00 0.31 0.00 0.00 61.69 60.10 2kde s THR 90 Cb -0.06 -4.57 -0.02 0.00 0.01 0.00 0.00 72.50 67.86 2kde s THR 90 CO 0.00 -1.21 0.63 -0.76 -0.69 0.00 0.00 174.62 172.60 2kde s LEU 91 N 1.79 4.07 -0.81 4.42 1.02 0.01 -4.89 118.68 124.30 2kde s LEU 91 Ca 0.20 0.69 -0.19 0.00 0.02 0.00 0.00 54.13 54.85 2kde s LEU 91 Cb -0.14 -2.85 0.12 0.00 0.02 0.00 0.00 46.19 43.35 2kde s LEU 91 CO -0.04 -0.38 0.98 -0.70 0.02 0.00 0.00 176.35 176.23 2kde s GLU 92 N 2.51 3.41 0.00 1.70 2.56 -1.26 -1.30 118.70 126.31 2kde s GLU 92 Ca 0.26 -1.59 0.00 0.00 0.00 0.00 0.00 54.97 53.64 2kde s GLU 92 Cb -0.15 -4.61 0.00 0.00 2.00 0.00 0.00 34.13 31.36 2kde s GLU 92 CO 0.09 -1.68 0.00 1.33 -0.56 0.00 0.00 175.26 174.43 2kde n VAL 93 N 5.41 0.00 -4.25 3.70 0.24 -0.29 -4.80 118.33 118.33 2kde n VAL 93 Ca 0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.28 2kde n VAL 93 Cb 0.47 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.74 2kde n VAL 93 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2kde s GLU 94 N 0.74 1.25 0.00 7.34 2.02 -1.26 0.10 118.70 128.89 2kde s GLU 94 Ca 0.00 -1.65 0.15 0.00 0.02 0.00 0.00 54.97 53.49 2kde s GLU 94 Cb 0.00 -0.05 0.64 0.00 0.10 0.00 0.00 34.13 34.83 2kde s GLU 94 CO 0.00 -0.29 1.48 -0.35 0.02 0.00 0.00 175.26 176.11 2kde n PRO 95 N -0.33 0.01 -0.71 0.39 -0.04 -1.26 -2.48 135.00 130.58 2kde n PRO 95 Ca -0.01 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2kde n PRO 95 Cb 0.65 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.86 2kde n PRO 95 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kde n SER 96 N -1.49 3.60 -4.87 3.54 3.41 -1.26 -1.25 113.62 115.30 2kde n SER 96 Ca 0.04 -3.33 -0.35 0.00 -0.26 0.00 0.00 58.87 54.96 2kde n SER 96 Cb 0.17 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 2kde n SER 96 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2kde s ASP 97 N -1.94 6.63 0.43 4.04 1.11 -1.03 -4.90 116.67 121.01 2kde s ASP 97 Ca 0.46 0.76 -0.18 0.00 0.18 0.00 0.00 52.55 53.78 2kde s ASP 97 Cb 0.39 -2.17 -0.09 0.00 1.07 0.00 0.00 42.92 42.11 2kde s ASP 97 CO 0.07 0.22 0.90 0.42 1.18 0.00 0.00 175.17 177.96 2kde s THR 98 N -1.32 4.52 0.36 -1.27 -4.23 -1.26 -1.26 115.64 111.18 2kde s THR 98 Ca 0.30 1.24 0.03 0.00 -1.18 0.00 0.00 61.69 62.08 2kde s THR 98 Cb -0.14 -3.64 0.26 0.00 1.34 0.00 0.00 72.50 70.32 2kde s THR 98 CO 0.16 -0.39 2.02 0.40 -0.54 0.00 0.00 174.62 176.27 2kde h ILE 99 N 1.62 1.15 -0.54 2.99 1.08 -1.19 -0.80 117.51 121.83 2kde h ILE 99 Ca -0.48 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2kde h ILE 99 Cb 1.18 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2kde h ILE 99 CO 0.62 0.15 0.20 -0.08 -0.69 0.00 0.00 178.15 178.35 2kde h GLU 100 N 0.82 0.78 -0.53 2.37 4.81 -1.77 -0.94 114.58 120.11 2kde h GLU 100 Ca 0.22 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2kde h GLU 100 Cb -0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2kde h GLU 100 CO -0.05 0.65 0.02 -0.91 -0.73 0.00 0.00 179.01 177.99 2kde h ASN 101 N 0.77 0.91 -0.64 1.04 4.21 -1.46 -2.07 115.58 118.33 2kde h ASN 101 Ca 0.18 -0.30 -0.04 0.00 1.21 0.00 0.00 56.30 57.35 2kde h ASN 101 Cb 0.18 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.11 2kde h ASN 101 CO -0.01 0.99 0.24 0.58 -1.29 0.00 0.00 177.43 177.93 2kde h VAL 102 N 0.81 1.24 -0.97 2.81 2.07 -0.81 -1.97 116.25 119.43 2kde h VAL 102 Ca 0.15 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2kde h VAL 102 Cb 0.51 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2kde h VAL 102 CO 0.02 0.30 0.64 0.11 0.02 0.00 0.00 177.57 178.66 2kde h LYS 103 N 0.90 1.22 -0.49 1.57 1.57 -0.93 -0.98 116.57 119.43 2kde h LYS 103 Ca 0.21 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2kde h LYS 103 Cb 0.23 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2kde h LYS 103 CO -0.01 0.81 0.03 0.00 -0.57 0.00 0.00 179.45 179.70 2kde h ALA 104 N 1.42 1.13 -0.48 3.86 0.00 -0.88 -1.32 119.26 122.99 2kde h ALA 104 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2kde h ALA 104 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2kde h ALA 104 CO -0.11 0.56 0.25 0.87 0.00 0.00 0.00 179.25 180.83 2kde h LYS 105 N 0.75 0.68 -0.05 0.00 1.57 -0.47 -1.85 116.57 117.20 2kde h LYS 105 Ca 0.15 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2kde h LYS 105 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2kde h LYS 105 CO 0.02 0.55 -0.34 0.82 -0.57 0.00 0.00 179.45 179.92 2kde h ILE 106 N 0.63 1.26 0.00 1.86 2.04 -1.03 -2.13 117.51 120.14 2kde h ILE 106 Ca 0.17 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.71 2kde h ILE 106 Cb 0.08 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2kde h ILE 106 CO -0.02 0.36 -0.33 -0.61 0.00 0.00 0.00 178.15 177.55 2kde h GLN 107 N 0.08 0.00 0.00 2.37 -0.00 -0.48 0.27 115.11 117.34 2kde h GLN 107 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.48 2kde h GLN 107 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.10 2kde h GLN 107 CO 0.05 0.33 -1.10 -0.44 0.00 0.00 0.00 178.83 177.66 2kde h ASP 108 N 0.00 0.00 0.00 -0.69 3.32 -0.82 -2.24 116.42 115.99 2kde h ASP 108 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2kde h ASP 108 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2kde h ASP 108 CO 0.04 0.71 -0.47 0.11 -1.72 0.00 0.00 179.24 177.91 2kde h LYS 109 N 0.00 0.00 0.03 3.56 1.57 -1.12 -3.41 116.57 117.20 2kde h LYS 109 Ca -0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2kde h LYS 109 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 2kde h LYS 109 CO 0.07 0.46 -0.44 0.93 -0.57 0.00 0.00 179.45 179.91 2kde h GLU 110 N -1.00 0.07 0.00 3.15 4.39 -1.14 -3.49 114.58 116.57 2kde h GLU 110 Ca -0.09 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2kde h GLU 110 Cb 0.68 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2kde h GLU 110 CO -0.05 1.06 0.00 0.41 -1.16 0.00 0.00 179.01 179.27 2kde n GLY 111 N 1.60 1.97 3.63 -3.84 0.00 -0.84 -5.05 105.19 102.66 2kde n GLY 111 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2kde n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kde s ILE 112 N -2.00 3.87 0.49 -0.61 1.01 -1.24 -5.02 121.20 117.71 2kde s ILE 112 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 2kde s ILE 112 Cb 0.00 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.71 2kde s ILE 112 CO 0.00 0.39 1.25 -2.16 0.00 0.00 0.00 174.94 174.42 2kde s PRO 113 N -1.46 3.51 0.22 2.79 0.04 -1.26 -4.03 135.00 134.81 2kde s PRO 113 Ca 0.18 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2kde s PRO 113 Cb -0.11 -2.35 0.22 0.00 0.04 0.00 0.00 34.50 32.29 2kde s PRO 113 CO 0.08 -0.81 1.57 -1.00 0.04 0.00 0.00 177.00 176.88 2kde h PRO 114 N 1.82 0.44 -0.02 0.56 0.13 -1.94 -2.85 132.00 130.14 2kde h PRO 114 Ca -0.50 -0.26 0.01 0.00 -0.87 0.00 0.00 66.00 64.38 2kde h PRO 114 Cb 1.27 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kde h PRO 114 CO 0.59 0.84 0.03 0.22 -0.23 0.00 0.00 178.00 179.46 2kde h ASP 115 N 0.34 0.00 -0.66 1.44 1.82 -1.97 -0.52 116.42 116.88 2kde h ASP 115 Ca 0.01 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.41 2kde h ASP 115 Cb 1.01 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 40.88 2kde h ASP 115 CO 0.09 0.00 0.25 0.00 -1.61 0.00 0.00 179.24 177.97 2kde n GLN 116 N -3.58 2.93 -4.20 0.28 6.02 -1.08 -4.84 117.38 112.92 2kde n GLN 116 Ca -0.02 -3.07 -0.16 0.00 -0.01 0.00 0.00 57.00 53.74 2kde n GLN 116 Cb 0.11 -2.08 -0.13 0.00 1.02 0.00 0.00 30.24 29.16 2kde n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2kde s GLN 117 N -3.09 0.62 0.25 -1.09 -0.21 -0.20 -2.15 119.66 113.78 2kde s GLN 117 Ca 0.52 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.38 2kde s GLN 117 Cb 0.43 -0.54 -0.05 0.00 1.00 0.00 0.00 33.01 33.85 2kde s GLN 117 CO 0.10 0.13 0.02 1.03 -2.12 0.00 0.00 175.29 174.45 2kde s ARG 118 N -0.90 1.38 -0.20 2.91 0.52 -0.28 -4.82 118.95 117.56 2kde s ARG 118 Ca -0.02 -1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 53.45 2kde s ARG 118 Cb -0.06 -0.57 0.06 0.00 0.52 0.00 0.00 34.95 34.90 2kde s ARG 118 CO 0.00 -0.15 0.01 -0.51 0.02 0.00 0.00 175.30 174.68 2kde s LEU 119 N -3.32 1.46 0.11 2.53 1.43 -1.26 -0.84 118.68 118.78 2kde s LEU 119 Ca 0.31 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2kde s LEU 119 Cb 0.06 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2kde s LEU 119 CO 0.10 -0.29 0.13 -0.63 0.23 0.00 0.00 176.35 175.89 2kde s ILE 120 N 1.76 4.69 -0.25 -0.59 -1.09 -0.04 -0.98 121.20 124.70 2kde s ILE 120 Ca -0.02 -0.81 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 2kde s ILE 120 Cb -0.17 -3.32 0.07 0.00 -1.58 0.00 0.00 42.46 37.46 2kde s ILE 120 CO -0.07 0.04 0.64 0.12 -1.23 0.00 0.00 174.94 174.43 2kde s PHE 121 N -1.54 -0.91 -1.50 3.97 5.36 -0.25 -0.86 117.98 122.26 2kde s PHE 121 Ca 0.31 1.91 -0.12 0.00 -0.96 0.00 0.00 56.93 58.06 2kde s PHE 121 Cb -0.12 0.48 0.08 0.00 -0.34 0.00 0.00 43.02 43.13 2kde s PHE 121 CO 0.24 -0.45 0.85 0.00 -1.46 0.00 0.00 175.22 174.39 2kde n ALA 122 N 3.91 -1.21 -3.18 11.12 0.00 -1.26 -1.68 120.51 128.21 2kde n ALA 122 Ca -0.19 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2kde n ALA 122 Cb 0.58 -4.10 0.07 0.00 0.00 0.00 0.00 19.45 16.00 2kde n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kde n GLY 123 N -1.57 -0.30 3.53 0.00 0.00 -1.26 -5.02 105.19 100.57 2kde n GLY 123 Ca 0.02 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2kde n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kde s LYS 124 N -5.05 0.70 -0.10 1.61 1.02 -0.68 -5.14 119.74 112.11 2kde s LYS 124 Ca 0.04 0.91 -0.28 0.00 0.02 0.00 0.00 55.97 56.66 2kde s LYS 124 Cb -0.01 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.59 2kde s LYS 124 CO 0.62 -0.10 0.92 -0.65 -0.92 0.00 0.00 175.35 175.21 2kde s GLN 125 N 0.55 4.41 0.16 1.68 -0.21 -1.26 -1.09 119.66 123.90 2kde s GLN 125 Ca -0.02 1.22 -0.26 0.00 0.02 0.00 0.00 55.36 56.33 2kde s GLN 125 Cb -0.05 -3.53 -0.08 0.00 1.00 0.00 0.00 33.01 30.36 2kde s GLN 125 CO -0.03 -0.24 0.80 -0.51 -2.12 0.00 0.00 175.29 173.20 2kde s LEU 126 N 1.77 4.58 0.60 2.90 1.43 -0.15 -4.98 118.68 124.83 2kde s LEU 126 Ca 0.45 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 55.09 2kde s LEU 126 Cb -0.18 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2kde s LEU 126 CO 0.18 0.17 1.02 -1.61 0.23 0.00 0.00 176.35 176.34 2kde s GLU 127 N -0.97 3.63 0.25 1.70 8.01 -1.26 -4.67 118.70 125.39 2kde s GLU 127 Ca 0.37 0.83 0.13 0.00 0.01 0.00 0.00 54.97 56.32 2kde s GLU 127 Cb -0.23 -2.09 0.06 0.00 -4.31 0.00 0.00 34.13 27.57 2kde s GLU 127 CO 0.27 -0.54 1.44 -0.44 0.01 0.00 0.00 175.26 175.99 2kde h ASP 128 N -0.02 0.00 0.93 -0.19 5.19 -1.96 -3.26 116.42 117.11 2kde h ASP 128 Ca -0.45 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.75 2kde h ASP 128 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 2kde h ASP 128 CO 0.61 0.60 -1.12 1.23 -3.12 0.00 0.00 179.24 177.45 2kde h GLY 129 N 3.23 0.00 -1.12 2.75 0.00 -1.97 -2.91 103.07 103.05 2kde h GLY 129 Ca -0.01 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2kde h GLY 129 CO 0.08 0.00 0.28 0.50 0.00 0.00 0.00 176.54 177.40 2kde s ARG 130 N -2.71 1.58 0.00 4.80 1.81 -1.23 -4.76 118.95 118.43 2kde s ARG 130 Ca -0.00 0.83 0.00 0.00 -1.72 0.00 0.00 55.73 54.84 2kde s ARG 130 Cb 0.09 -1.84 0.00 0.00 -0.45 0.00 0.00 34.95 32.75 2kde s ARG 130 CO 0.81 -2.02 0.00 0.25 -0.68 0.00 0.00 175.30 173.66 2kde n THR 131 N -3.74 0.00 0.07 0.02 -2.24 -1.26 -1.13 114.28 106.01 2kde n THR 131 Ca 0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2kde n THR 131 Cb 0.55 -0.60 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 2kde n THR 131 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2kde h LEU 132 N 0.00 0.11 -1.04 3.22 3.38 -1.29 -3.27 115.31 116.41 2kde h LEU 132 Ca 0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2kde h LEU 132 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2kde h LEU 132 CO 0.00 1.09 -0.48 0.77 0.09 0.00 0.00 178.44 179.91 2kde h SER 133 N 0.02 0.00 0.03 -0.43 4.64 -1.42 -1.78 113.55 114.60 2kde h SER 133 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2kde h SER 133 Cb 1.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2kde h SER 133 CO 0.15 0.48 -0.01 0.44 -0.87 0.00 0.00 176.83 177.01 2kde h ASP 134 N 0.00 0.00 -0.53 4.97 3.32 -1.82 -1.47 116.42 120.89 2kde h ASP 134 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2kde h ASP 134 Cb 0.85 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.28 2kde h ASP 134 CO 0.06 0.01 0.14 -1.22 -1.72 0.00 0.00 179.24 176.52 2kde n TYR 135 N -4.01 1.70 -2.18 4.55 4.01 -1.05 -4.92 117.16 115.26 2kde n TYR 135 Ca -0.03 -1.40 -0.12 0.00 -0.16 0.00 0.00 57.90 56.19 2kde n TYR 135 Cb 0.10 -0.58 -0.02 0.00 -0.31 0.00 0.00 39.34 38.53 2kde n TYR 135 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2kde n ASN 136 N -0.78 -3.75 -4.63 7.72 3.02 -0.55 -4.88 115.26 111.41 2kde n ASN 136 Ca 0.37 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.71 2kde n ASN 136 Cb 1.20 -3.26 -0.02 0.00 -0.61 0.00 0.00 39.78 37.08 2kde n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2kde s ILE 137 N -2.48 4.12 0.00 2.41 1.01 -0.70 -5.01 121.20 120.56 2kde s ILE 137 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.90 2kde s ILE 137 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2kde s ILE 137 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 174.94 174.41 2kde n GLN 138 N 7.42 2.04 -1.56 2.79 6.02 -1.26 -4.57 117.38 128.25 2kde n GLN 138 Ca 0.15 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.83 2kde n GLN 138 Cb 0.47 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.79 2kde n GLN 138 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2kde s LYS 139 N 0.62 2.63 -1.33 -1.09 0.00 -1.26 -3.53 119.74 115.79 2kde s LYS 139 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 55.97 56.82 2kde s LYS 139 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.87 2kde s LYS 139 CO 0.00 -1.29 0.00 0.39 0.00 0.00 0.00 175.35 174.45 2kde n GLU 140 N -3.24 -1.81 -2.89 1.78 1.02 0.33 -4.92 120.64 110.91 2kde n GLU 140 Ca 0.07 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.56 2kde n GLU 140 Cb 0.54 -5.23 -0.06 0.00 -0.02 0.00 0.00 31.44 26.68 2kde n GLU 140 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kde s SER 141 N -2.10 7.45 -0.67 1.62 0.01 -1.23 -4.64 113.70 114.14 2kde s SER 141 Ca 0.00 1.72 -0.19 0.00 1.31 0.00 0.00 55.95 58.79 2kde s SER 141 Cb 0.00 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.81 2kde s SER 141 CO 0.00 0.14 0.80 -0.89 0.41 0.00 0.00 173.24 173.70 2kde s THR 142 N -0.89 4.81 0.53 1.44 2.01 -1.25 -1.08 115.64 121.22 2kde s THR 142 Ca 0.39 -1.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.11 2kde s THR 142 Cb -0.24 -4.55 -0.07 0.00 0.01 0.00 0.00 72.50 67.65 2kde s THR 142 CO 0.28 -1.21 0.99 -0.76 -0.69 0.00 0.00 174.62 173.23 2kde s LEU 143 N 2.65 3.56 -0.79 4.42 1.43 0.09 -4.83 118.68 125.20 2kde s LEU 143 Ca 0.16 1.55 -0.06 0.00 -1.03 0.00 0.00 54.13 54.75 2kde s LEU 143 Cb -0.19 -4.50 0.20 0.00 0.03 0.00 0.00 46.19 41.72 2kde s LEU 143 CO 0.03 -0.64 0.67 -1.00 0.23 0.00 0.00 176.35 175.65 2kde s HIS 144 N -2.71 3.70 0.23 0.29 3.76 -0.04 -0.86 115.29 119.66 2kde s HIS 144 Ca 0.58 -2.64 -0.30 0.00 -0.15 0.00 0.00 55.06 52.55 2kde s HIS 144 Cb -0.10 -3.41 -0.09 0.00 1.11 0.00 0.00 32.58 30.08 2kde s HIS 144 CO 0.35 -0.85 1.36 -1.17 -0.85 0.00 0.00 174.74 173.58 2kde s LEU 145 N -0.50 4.41 0.34 0.89 2.96 -0.29 -0.86 118.68 125.63 2kde s LEU 145 Ca 0.21 2.54 0.09 0.00 -0.22 0.00 0.00 54.13 56.75 2kde s LEU 145 Cb -0.13 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 2kde s LEU 145 CO -0.08 -0.60 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.65 2kde s VAL 146 N -0.06 2.51 -0.32 1.68 1.01 -0.02 -4.34 120.40 120.86 2kde s VAL 146 Ca 0.57 -2.03 0.02 0.00 0.00 0.00 0.00 61.98 60.53 2kde s VAL 146 Cb -0.39 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.31 2kde s VAL 146 CO 0.42 -0.20 0.02 -0.76 0.00 0.00 0.00 175.10 174.58 2kde s LEU 147 N -3.69 4.29 0.75 3.92 1.43 -1.26 -1.12 118.68 123.00 2kde s LEU 147 Ca 0.34 -1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 51.57 2kde s LEU 147 Cb 0.01 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.62 2kde s LEU 147 CO 0.19 -0.33 1.10 -0.60 0.23 0.00 0.00 176.35 176.94 2kde s ARG 148 N 1.06 2.50 0.00 1.70 3.52 -0.91 -4.97 118.95 121.85 2kde s ARG 148 Ca 0.02 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 2kde s ARG 148 Cb -0.20 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 2kde s ARG 148 CO -0.05 -1.30 0.00 1.28 -0.81 0.00 0.00 175.30 174.41 2kde n LEU 149 N -3.20 0.00 -4.12 -0.88 4.77 -1.26 -4.76 117.00 107.55 2kde n LEU 149 Ca 0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 2kde n LEU 149 Cb 0.57 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.54 2kde n LEU 149 CO 0.57 0.00 -0.22 -0.13 -1.33 0.00 0.00 177.39 176.28 2kde s ARG 150 N -1.57 2.04 0.00 3.23 1.81 -1.26 -4.75 118.95 118.44 2kde s ARG 150 Ca 0.00 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.30 2kde s ARG 150 Cb 0.00 -3.46 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 2kde s ARG 150 CO 0.00 -0.96 0.00 0.41 -0.68 0.00 0.00 175.30 174.07 2kde n GLY 151 N 4.57 0.79 0.00 -3.53 0.00 -1.26 -5.31 105.19 100.44 2kde n GLY 151 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2kde n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93