#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k39 s GLN 2 N 0.00 3.57 0.11 3.17 -0.21 -1.26 -1.24 119.66 123.80 2k39 s GLN 2 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 55.36 55.25 2k39 s GLN 2 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 2k39 s GLN 2 CO 0.00 0.25 -0.09 0.96 -2.12 0.00 0.00 175.29 174.28 2k39 s ILE 3 N -2.08 0.96 -0.14 1.08 -4.36 -1.15 -1.17 121.20 114.35 2k39 s ILE 3 Ca 0.42 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.96 2k39 s ILE 3 Cb -0.11 -1.60 -0.00 0.00 1.25 0.00 0.00 42.46 42.00 2k39 s ILE 3 CO 0.31 -0.70 -0.17 -0.36 0.24 0.00 0.00 174.94 174.27 2k39 s PHE 4 N -3.02 2.74 -0.54 1.37 0.08 0.31 -2.56 117.98 116.36 2k39 s PHE 4 Ca 0.11 -1.00 -0.08 0.00 0.12 0.00 0.00 56.93 56.08 2k39 s PHE 4 Cb 0.01 -1.84 0.14 0.00 -0.57 0.00 0.00 43.02 40.76 2k39 s PHE 4 CO -0.01 -0.43 0.41 0.08 -0.10 0.00 0.00 175.22 175.17 2k39 s VAL 5 N 0.64 4.20 -0.17 -0.44 1.01 -0.47 -0.59 120.40 124.59 2k39 s VAL 5 Ca -0.09 -2.15 -0.17 0.00 0.00 0.00 0.00 61.98 59.57 2k39 s VAL 5 Cb -0.16 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2k39 s VAL 5 CO 0.02 -0.82 0.43 -0.75 0.00 0.00 0.00 175.10 173.98 2k39 s LYS 6 N 0.88 4.24 0.53 2.72 2.20 0.02 -1.97 119.74 128.35 2k39 s LYS 6 Ca 0.10 0.30 -0.20 0.00 -0.36 0.00 0.00 55.97 55.82 2k39 s LYS 6 Cb -0.23 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2k39 s LYS 6 CO -0.03 0.04 1.10 0.95 -0.36 0.00 0.00 175.35 177.05 2k39 s THR 7 N 1.05 3.38 0.27 3.43 -4.23 0.11 -1.41 115.64 118.24 2k39 s THR 7 Ca 0.22 0.85 0.22 0.00 -1.18 0.00 0.00 61.69 61.80 2k39 s THR 7 Cb -0.15 -3.34 0.20 0.00 1.34 0.00 0.00 72.50 70.56 2k39 s THR 7 CO 0.08 -0.20 1.88 -0.07 -0.54 0.00 0.00 174.62 175.78 2k39 h LEU 8 N 1.27 0.00 -0.05 4.79 3.38 -1.87 -2.11 115.31 120.73 2k39 h LEU 8 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k39 h LEU 8 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k39 h LEU 8 CO 0.58 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.71 2k39 n THR 9 N -3.62 0.01 0.00 0.22 -2.24 -1.26 -4.93 114.28 102.45 2k39 n THR 9 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2k39 n THR 9 Cb 0.38 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2k39 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k39 n GLY 10 N 0.87 0.82 3.94 3.38 0.00 -0.79 -5.05 105.19 108.35 2k39 n GLY 10 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2k39 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k39 s LYS 11 N -0.97 3.49 -0.08 1.61 1.02 -1.26 -4.89 119.74 118.66 2k39 s LYS 11 Ca 0.00 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.56 2k39 s LYS 11 Cb 0.00 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 2k39 s LYS 11 CO 0.00 0.38 -0.16 0.99 -0.92 0.00 0.00 175.35 175.64 2k39 s THR 12 N -1.94 1.47 -0.32 2.17 2.01 -1.26 -0.72 115.64 117.05 2k39 s THR 12 Ca 0.37 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.58 2k39 s THR 12 Cb -0.10 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2k39 s THR 12 CO 0.30 0.43 0.24 -0.63 -0.69 0.00 0.00 174.62 174.27 2k39 s ILE 13 N 0.62 5.28 -0.32 1.82 1.09 -0.83 -5.00 121.20 123.85 2k39 s ILE 13 Ca -0.15 -0.07 -0.16 0.00 -1.10 0.00 0.00 60.65 59.17 2k39 s ILE 13 Cb -0.16 -3.67 -0.02 0.00 -1.06 0.00 0.00 42.46 37.55 2k39 s ILE 13 CO 0.05 0.06 0.44 -0.89 -0.10 0.00 0.00 174.94 174.49 2k39 s THR 14 N 1.77 5.10 0.23 2.92 2.01 -1.26 -1.36 115.64 125.05 2k39 s THR 14 Ca 0.07 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.38 2k39 s THR 14 Cb -0.17 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2k39 s THR 14 CO 0.11 -0.05 0.52 -0.76 -0.69 0.00 0.00 174.62 173.74 2k39 s LEU 15 N 2.20 4.15 -0.88 4.42 1.43 -1.06 -5.00 118.68 123.95 2k39 s LEU 15 Ca 0.16 0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 54.01 2k39 s LEU 15 Cb -0.16 -3.56 0.22 0.00 0.03 0.00 0.00 46.19 42.72 2k39 s LEU 15 CO 0.12 -0.09 0.77 -1.61 0.23 0.00 0.00 176.35 175.77 2k39 s GLU 16 N -3.02 3.33 0.32 1.70 8.01 -1.26 -2.91 118.70 124.87 2k39 s GLU 16 Ca 0.45 -3.06 0.07 0.00 0.01 0.00 0.00 54.97 52.43 2k39 s GLU 16 Cb -0.11 -4.06 -0.02 0.00 -4.31 0.00 0.00 34.13 25.63 2k39 s GLU 16 CO 0.25 -1.25 0.37 0.14 0.01 0.00 0.00 175.26 174.78 2k39 s VAL 17 N -0.97 3.94 0.26 2.63 -7.23 -0.37 -4.92 120.40 113.73 2k39 s VAL 17 Ca 0.25 -1.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.31 2k39 s VAL 17 Cb -0.10 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.46 2k39 s VAL 17 CO -0.10 -0.19 0.13 -1.61 -0.31 0.00 0.00 175.10 173.02 2k39 s GLU 18 N -4.06 2.71 0.52 4.82 0.41 -1.26 -0.28 118.70 121.56 2k39 s GLU 18 Ca 0.42 -1.18 0.31 0.00 -0.41 0.00 0.00 54.97 54.10 2k39 s GLU 18 Cb -0.08 -2.43 1.19 0.00 -1.78 0.00 0.00 34.13 31.03 2k39 s GLU 18 CO 0.29 0.38 1.92 -1.00 -0.49 0.00 0.00 175.26 176.36 2k39 h PRO 19 N 1.62 0.00 -0.09 0.39 0.13 -1.95 -2.74 132.00 129.36 2k39 h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k39 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k39 h PRO 19 CO 0.61 0.05 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 2k39 n SER 20 N -3.16 2.21 -4.78 1.44 3.41 -1.26 -2.68 113.62 108.80 2k39 n SER 20 Ca 0.01 -1.74 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 2k39 n SER 20 Cb 0.35 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 2k39 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k39 s ASP 21 N -1.87 6.42 0.66 4.04 1.01 -1.03 -4.86 116.67 121.04 2k39 s ASP 21 Ca 0.34 2.99 0.04 0.00 0.71 0.00 0.00 52.55 56.63 2k39 s ASP 21 Cb 0.20 -2.66 0.12 0.00 1.01 0.00 0.00 42.92 41.58 2k39 s ASP 21 CO 0.31 -0.82 0.91 0.42 0.21 0.00 0.00 175.17 176.21 2k39 s THR 22 N -1.09 2.09 0.31 -1.27 -4.23 -1.26 -1.14 115.64 109.05 2k39 s THR 22 Ca 0.52 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2k39 s THR 22 Cb -0.45 -2.30 0.13 0.00 1.34 0.00 0.00 72.50 71.21 2k39 s THR 22 CO 0.61 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.90 2k39 h ILE 23 N -0.23 1.22 -0.56 2.99 1.08 -1.89 -1.47 117.51 118.65 2k39 h ILE 23 Ca -0.32 -0.96 -0.06 0.00 -0.39 0.00 0.00 64.86 63.13 2k39 h ILE 23 Cb 1.28 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2k39 h ILE 23 CO 0.39 0.32 0.11 -0.08 -0.69 0.00 0.00 178.15 178.20 2k39 h GLU 24 N 0.51 0.91 0.04 2.37 4.81 -1.95 -1.72 114.58 119.55 2k39 h GLU 24 Ca 0.10 -0.23 -0.24 0.00 -0.13 0.00 0.00 59.36 58.86 2k39 h GLU 24 Cb 0.45 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.74 2k39 h GLU 24 CO 0.02 0.87 -0.97 -0.91 -0.73 0.00 0.00 179.01 177.29 2k39 h ASN 25 N 0.80 0.77 0.29 1.04 4.21 -1.83 -3.16 115.58 117.71 2k39 h ASN 25 Ca 0.17 -0.78 -0.05 0.00 1.21 0.00 0.00 56.30 56.84 2k39 h ASN 25 Cb 0.38 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2k39 h ASN 25 CO 0.01 1.47 -0.26 0.58 -1.29 0.00 0.00 177.43 177.93 2k39 h VAL 26 N 0.17 1.13 -0.61 2.81 2.07 -1.29 -0.31 116.25 120.21 2k39 h VAL 26 Ca -0.13 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.59 2k39 h VAL 26 Cb 1.65 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.84 2k39 h VAL 26 CO 0.19 0.26 0.16 0.11 0.02 0.00 0.00 177.57 178.31 2k39 h LYS 27 N 0.00 0.29 -0.24 1.57 1.57 -1.38 -2.20 116.57 116.19 2k39 h LYS 27 Ca -0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2k39 h LYS 27 Cb 0.48 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2k39 h LYS 27 CO 0.03 0.19 -0.21 0.00 -0.57 0.00 0.00 179.45 178.89 2k39 h ALA 28 N 1.47 0.35 -0.06 3.86 0.00 -1.40 -3.05 119.26 120.43 2k39 h ALA 28 Ca 0.32 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2k39 h ALA 28 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k39 h ALA 28 CO -0.38 0.30 -0.67 0.87 0.00 0.00 0.00 179.25 179.37 2k39 h LYS 29 N 0.27 0.26 -0.47 0.00 1.57 -0.78 0.22 116.57 117.65 2k39 h LYS 29 Ca 0.04 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2k39 h LYS 29 Cb 0.76 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2k39 h LYS 29 CO 0.05 0.83 -0.06 0.82 -0.57 0.00 0.00 179.45 180.53 2k39 h ILE 30 N 0.19 1.27 -0.56 1.86 2.04 -1.54 -2.77 117.51 118.00 2k39 h ILE 30 Ca -0.02 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2k39 h ILE 30 Cb 1.20 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2k39 h ILE 30 CO 0.11 0.40 0.20 -0.61 0.00 0.00 0.00 178.15 178.24 2k39 h GLN 31 N 0.71 0.82 -0.39 2.37 -0.00 -1.30 -1.54 115.11 115.78 2k39 h GLN 31 Ca 0.12 -0.14 -0.13 0.00 -0.00 0.00 0.00 58.65 58.50 2k39 h GLN 31 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2k39 h GLN 31 CO 0.04 0.70 -0.29 0.22 0.00 0.00 0.00 178.83 179.49 2k39 h ASP 32 N 0.81 0.88 -0.28 -0.69 3.58 -0.50 0.14 116.42 120.36 2k39 h ASP 32 Ca 0.19 -0.35 -0.09 0.00 0.42 0.00 0.00 57.03 57.20 2k39 h ASP 32 Cb 0.20 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2k39 h ASP 32 CO -0.01 1.10 -0.16 0.11 -2.88 0.00 0.00 179.24 177.40 2k39 h LYS 33 N 0.72 0.61 0.00 0.28 1.79 -1.35 -3.42 116.57 115.20 2k39 h LYS 33 Ca 0.08 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2k39 h LYS 33 Cb 0.84 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2k39 h LYS 33 CO 0.07 0.86 -0.08 -1.91 -1.08 0.00 0.00 179.45 177.31 2k39 n GLU 34 N -4.40 0.50 -2.92 3.15 4.07 -0.59 -5.03 120.64 115.42 2k39 n GLU 34 Ca -0.04 -0.81 -0.19 0.00 -0.06 0.00 0.00 57.16 56.06 2k39 n GLU 34 Cb 0.39 -0.61 -0.04 0.00 -0.06 0.00 0.00 31.44 31.11 2k39 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k39 n GLY 35 N -0.13 -0.17 3.62 8.31 0.00 0.45 -4.93 105.19 112.34 2k39 n GLY 35 Ca 0.01 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2k39 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k39 s ILE 36 N -2.17 5.05 0.39 -0.61 1.01 -1.26 -5.08 121.20 118.53 2k39 s ILE 36 Ca 0.34 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 2k39 s ILE 36 Cb -0.20 -3.85 -0.13 0.00 0.01 0.00 0.00 42.46 38.29 2k39 s ILE 36 CO 0.46 0.08 0.57 -0.81 0.00 0.00 0.00 174.94 175.24 2k39 n PRO 37 N 5.53 0.58 0.01 2.79 -0.04 -1.26 -4.45 135.00 138.16 2k39 n PRO 37 Ca -0.03 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2k39 n PRO 37 Cb 0.50 -1.48 0.49 0.00 -0.04 0.00 0.00 33.50 32.97 2k39 n PRO 37 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2k39 n PRO 38 N 0.68 0.04 0.13 0.54 -0.04 -1.26 -2.07 135.00 133.01 2k39 n PRO 38 Ca 0.12 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2k39 n PRO 38 Cb 0.38 -1.54 0.32 0.00 -0.04 0.00 0.00 33.50 32.62 2k39 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2k39 h ASP 39 N 0.00 0.00 0.90 3.54 2.03 -1.95 -3.26 116.42 117.69 2k39 h ASP 39 Ca 0.00 -0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 56.17 2k39 h ASP 39 Cb 0.53 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.02 2k39 h ASP 39 CO 0.00 0.01 -0.55 -0.61 -1.03 0.00 0.00 179.24 177.06 2k39 h GLN 40 N 0.00 0.00 -6.11 4.15 5.75 -1.68 -3.44 115.11 113.77 2k39 h GLN 40 Ca 0.00 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 57.91 2k39 h GLN 40 Cb 0.81 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.32 2k39 h GLN 40 CO 0.00 0.55 -0.30 -0.65 -2.65 0.00 0.00 178.83 175.78 2k39 s GLN 41 N -3.39 3.66 -0.23 1.69 -0.21 -1.23 -0.02 119.66 119.93 2k39 s GLN 41 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 55.36 55.37 2k39 s GLN 41 Cb 0.11 -2.93 0.02 0.00 1.00 0.00 0.00 33.01 31.21 2k39 s GLN 41 CO 0.73 0.52 -0.09 1.03 -2.12 0.00 0.00 175.29 175.37 2k39 s ARG 42 N -2.30 2.98 -0.62 2.91 0.52 -0.71 -4.88 118.95 116.85 2k39 s ARG 42 Ca 0.37 -0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 54.53 2k39 s ARG 42 Cb -0.13 -2.90 0.13 0.00 0.52 0.00 0.00 34.95 32.57 2k39 s ARG 42 CO 0.21 -0.32 0.66 -0.51 0.02 0.00 0.00 175.30 175.37 2k39 s LEU 43 N 1.35 5.85 -0.01 2.53 1.43 -1.26 -4.00 118.68 124.57 2k39 s LEU 43 Ca 0.02 -1.77 -0.02 0.00 -1.03 0.00 0.00 54.13 51.33 2k39 s LEU 43 Cb -0.15 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2k39 s LEU 43 CO -0.06 -0.95 0.17 -0.63 0.23 0.00 0.00 176.35 175.11 2k39 s ILE 44 N 1.94 5.33 -0.21 -0.59 1.01 -1.26 0.69 121.20 128.12 2k39 s ILE 44 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2k39 s ILE 44 Cb -0.23 -3.48 0.09 0.00 0.01 0.00 0.00 42.46 38.84 2k39 s ILE 44 CO 0.02 0.34 0.47 0.12 0.00 0.00 0.00 174.94 175.88 2k39 s PHE 45 N -1.30 -0.84 -0.53 3.97 5.36 -0.29 -3.08 117.98 121.28 2k39 s PHE 45 Ca 0.26 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.85 2k39 s PHE 45 Cb -0.13 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 2k39 s PHE 45 CO 0.18 -0.48 0.00 0.00 -1.46 0.00 0.00 175.22 173.46 2k39 n ALA 46 N 5.04 -0.13 -0.50 11.12 0.00 -1.26 -2.77 120.51 132.01 2k39 n ALA 46 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k39 n ALA 46 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2k39 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k39 n GLY 47 N -1.63 0.75 3.09 0.00 0.00 -1.26 -5.07 105.19 101.08 2k39 n GLY 47 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2k39 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k39 s LYS 48 N -0.50 0.60 -0.12 1.61 1.02 -1.11 -5.14 119.74 116.11 2k39 s LYS 48 Ca 0.00 -0.81 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 2k39 s LYS 48 Cb 0.00 -0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 36.85 2k39 s LYS 48 CO 0.00 0.08 0.66 -0.65 -0.92 0.00 0.00 175.35 174.52 2k39 s GLN 49 N -1.63 4.35 0.20 1.68 -0.21 -1.26 -1.13 119.66 121.67 2k39 s GLN 49 Ca -0.08 0.76 -0.30 0.00 0.02 0.00 0.00 55.36 55.76 2k39 s GLN 49 Cb -0.10 -3.49 -0.09 0.00 1.00 0.00 0.00 33.01 30.33 2k39 s GLN 49 CO 0.01 -0.03 1.39 -0.51 -2.12 0.00 0.00 175.29 174.03 2k39 s LEU 50 N 1.16 4.39 -0.14 2.90 1.43 0.22 -4.96 118.68 123.69 2k39 s LEU 50 Ca 0.34 2.51 -0.26 0.00 -1.03 0.00 0.00 54.13 55.68 2k39 s LEU 50 Cb -0.17 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 2k39 s LEU 50 CO 0.14 -0.63 0.87 -0.70 0.23 0.00 0.00 176.35 176.26 2k39 s GLU 51 N 0.07 4.35 -0.10 1.70 2.12 -1.26 -4.86 118.70 120.71 2k39 s GLU 51 Ca 0.60 1.12 -0.30 0.00 0.36 0.00 0.00 54.97 56.75 2k39 s GLU 51 Cb -0.39 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 2k39 s GLU 51 CO 0.38 -0.29 1.23 -0.51 -0.54 0.00 0.00 175.26 175.53 2k39 s ASP 52 N 1.11 7.00 0.00 -1.70 1.01 -1.26 -3.88 116.67 118.95 2k39 s ASP 52 Ca 0.41 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2k39 s ASP 52 Cb -0.17 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2k39 s ASP 52 CO 0.15 -0.66 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2k39 n GLY 53 N 3.47 1.89 2.95 0.21 0.00 -1.26 -5.08 105.19 107.37 2k39 n GLY 53 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2k39 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k39 s ARG 54 N -0.48 0.22 0.55 1.61 0.52 -1.25 -5.06 118.95 115.05 2k39 s ARG 54 Ca 0.00 -0.39 -0.15 0.00 -0.52 0.00 0.00 55.73 54.67 2k39 s ARG 54 Cb 0.00 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.43 2k39 s ARG 54 CO 0.00 -0.02 1.00 0.95 0.02 0.00 0.00 175.30 177.25 2k39 s THR 55 N -0.89 4.50 0.08 0.02 -4.23 -1.26 -3.61 115.64 110.25 2k39 s THR 55 Ca -0.09 1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 61.33 2k39 s THR 55 Cb -0.06 -3.72 -0.07 0.00 1.34 0.00 0.00 72.50 69.99 2k39 s THR 55 CO -0.01 -0.77 1.33 -0.07 -0.54 0.00 0.00 174.62 174.56 2k39 h LEU 56 N 0.60 -1.09 -0.47 4.79 3.38 -0.97 -3.10 115.31 118.44 2k39 h LEU 56 Ca -0.46 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2k39 h LEU 56 Cb 1.19 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 2k39 h LEU 56 CO 0.61 -0.26 -0.07 0.28 0.09 0.00 0.00 178.44 179.09 2k39 h SER 57 N -0.27 0.88 -0.61 -0.43 0.02 -1.31 0.23 113.55 112.06 2k39 h SER 57 Ca 0.04 -0.34 0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2k39 h SER 57 Cb 0.37 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 2k39 h SER 57 CO -0.32 1.01 0.11 -0.78 -1.14 0.00 0.00 176.83 175.71 2k39 h ASP 58 N 0.72 -0.03 0.00 3.07 3.58 -1.82 -2.04 116.42 119.90 2k39 h ASP 58 Ca 0.12 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2k39 h ASP 58 Cb 0.60 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2k39 h ASP 58 CO 0.04 -0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.39 2k39 n TYR 59 N -5.15 0.00 -0.88 0.28 9.36 -1.17 -4.89 117.16 114.70 2k39 n TYR 59 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2k39 n TYR 59 Cb 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 2k39 n TYR 59 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2k39 n ASN 60 N -0.59 -1.28 -4.39 2.98 5.15 -0.77 -5.00 115.26 111.36 2k39 n ASN 60 Ca 0.03 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.56 2k39 n ASN 60 Cb 0.01 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2k39 s ILE 61 N -2.91 5.09 0.00 -1.44 1.01 0.81 -4.92 121.20 118.83 2k39 s ILE 61 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.79 2k39 s ILE 61 Cb 0.00 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.85 2k39 s ILE 61 CO 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 174.94 173.67 2k39 n GLN 62 N 5.50 1.35 -2.15 2.79 1.13 -1.26 -2.73 117.38 122.01 2k39 n GLN 62 Ca 0.16 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.80 2k39 n GLN 62 Cb 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.80 2k39 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2k39 s LYS 63 N -0.84 4.32 -0.23 -1.09 -2.85 -1.26 -3.55 119.74 114.24 2k39 s LYS 63 Ca 0.00 2.11 -0.01 0.00 -1.00 0.00 0.00 55.97 57.07 2k39 s LYS 63 Cb 0.00 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 2k39 s LYS 63 CO 0.00 -0.40 0.12 0.39 0.10 0.00 0.00 175.35 175.55 2k39 n GLU 64 N 3.49 -0.88 -3.65 1.78 1.02 -0.31 -5.01 120.64 117.07 2k39 n GLU 64 Ca 0.10 0.14 -0.37 0.00 -0.02 0.00 0.00 57.16 57.00 2k39 n GLU 64 Cb 0.42 -3.30 -0.06 0.00 -0.02 0.00 0.00 31.44 28.48 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2k39 s SER 65 N -2.98 6.60 -0.29 1.62 0.01 -1.23 -4.83 113.70 112.59 2k39 s SER 65 Ca 0.06 0.71 -0.15 0.00 1.31 0.00 0.00 55.95 57.88 2k39 s SER 65 Cb -0.03 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2k39 s SER 65 CO 0.07 0.32 0.35 -0.89 0.41 0.00 0.00 173.24 173.51 2k39 s THR 66 N -0.82 5.18 0.18 1.44 2.01 -1.26 -0.53 115.64 121.84 2k39 s THR 66 Ca 0.19 0.39 0.06 0.00 0.31 0.00 0.00 61.69 62.65 2k39 s THR 66 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2k39 s THR 66 CO 0.08 0.10 0.11 -0.76 -0.69 0.00 0.00 174.62 173.47 2k39 s LEU 67 N 2.03 3.69 -0.06 4.42 1.02 0.25 -4.77 118.68 125.25 2k39 s LEU 67 Ca 0.13 -0.21 0.01 0.00 0.02 0.00 0.00 54.13 54.08 2k39 s LEU 67 Cb -0.16 -2.29 -0.03 0.00 0.02 0.00 0.00 46.19 43.73 2k39 s LEU 67 CO 0.11 0.06 -0.08 -1.00 0.02 0.00 0.00 176.35 175.45 2k39 s HIS 68 N -1.82 2.89 -0.20 0.29 0.09 -1.18 -0.80 115.29 114.56 2k39 s HIS 68 Ca 0.31 -0.02 -0.27 0.00 -0.00 0.00 0.00 55.06 55.08 2k39 s HIS 68 Cb -0.09 -1.70 -0.00 0.00 -0.00 0.00 0.00 32.58 30.78 2k39 s HIS 68 CO 0.23 0.30 0.91 -1.17 -0.00 0.00 0.00 174.74 175.00 2k39 s LEU 69 N -0.78 4.14 -0.02 0.89 2.96 -0.50 -4.10 118.68 121.27 2k39 s LEU 69 Ca 0.12 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 2k39 s LEU 69 Cb -0.11 -3.34 0.01 0.00 0.50 0.00 0.00 46.19 43.25 2k39 s LEU 69 CO 0.01 -0.51 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.80 2k39 s VAL 70 N 2.61 0.39 0.32 1.68 1.01 -1.26 -4.61 120.40 120.55 2k39 s VAL 70 Ca 0.40 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2k39 s VAL 70 Cb -0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2k39 s VAL 70 CO 0.10 0.14 -0.02 -0.76 0.00 0.00 0.00 175.10 174.56 2k39 s LEU 71 N 0.26 2.96 -0.03 3.92 1.43 -1.26 -1.74 118.68 124.22 2k39 s LEU 71 Ca -0.03 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2k39 s LEU 71 Cb -0.06 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2k39 s LEU 71 CO -0.00 -0.17 -0.01 -0.60 0.23 0.00 0.00 176.35 175.79 2k39 s ARG 72 N -3.68 0.37 -0.09 1.70 3.52 0.97 -4.81 118.95 116.92 2k39 s ARG 72 Ca 0.34 0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2k39 s ARG 72 Cb -0.01 -0.49 0.15 0.00 -1.56 0.00 0.00 34.95 33.04 2k39 s ARG 72 CO 0.19 -0.08 1.16 1.28 -0.81 0.00 0.00 175.30 177.03 2k39 n LEU 73 N 3.89 3.63 -3.68 -0.88 4.77 -1.26 -4.62 117.00 118.84 2k39 n LEU 73 Ca -0.24 -1.86 -0.10 0.00 -0.03 0.00 0.00 56.01 53.78 2k39 n LEU 73 Cb 0.52 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 2k39 n LEU 73 CO 0.23 0.59 0.14 -0.60 -1.33 0.00 0.00 177.39 176.43 2k39 s ARG 74 N -0.81 0.50 -0.08 3.23 3.52 -1.26 -5.09 118.95 118.96 2k39 s ARG 74 Ca 0.13 0.89 0.15 0.00 -0.13 0.00 0.00 55.73 56.76 2k39 s ARG 74 Cb 0.10 0.06 -0.23 0.00 -1.56 0.00 0.00 34.95 33.32 2k39 s ARG 74 CO 0.03 -0.14 0.23 0.41 -0.81 0.00 0.00 175.30 175.01 2k39 n GLY 75 N 4.08 -0.76 0.00 8.12 0.00 -1.26 -4.80 105.19 110.57 2k39 n GLY 75 Ca -0.21 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93