#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 4.45 0.18 2.12 -0.21 -1.26 -1.50 119.66 123.44 2k39 s GLN 2 Ca 0.00 1.50 -0.01 0.00 0.02 0.00 0.00 55.36 56.87 2k39 s GLN 2 Cb 0.00 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2k39 s GLN 2 CO 0.00 0.12 0.11 0.96 -2.12 0.00 0.00 175.29 174.36 2k39 s ILE 3 N -1.52 0.03 -0.02 1.08 -4.36 0.40 -0.95 121.20 115.87 2k39 s ILE 3 Ca 0.51 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2k39 s ILE 3 Cb -0.23 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.15 2k39 s ILE 3 CO 0.29 -0.15 0.01 0.72 0.24 0.00 0.00 174.94 176.05 2k39 s PHE 4 N -4.12 0.15 -0.51 1.37 -0.12 -1.23 -0.32 117.98 113.20 2k39 s PHE 4 Ca 0.34 0.04 -0.20 0.00 -0.05 0.00 0.00 56.93 57.06 2k39 s PHE 4 Cb 0.07 -0.23 0.06 0.00 -0.63 0.00 0.00 43.02 42.28 2k39 s PHE 4 CO 0.09 -0.07 0.67 0.08 -0.05 0.00 0.00 175.22 175.94 2k39 s VAL 5 N 0.66 4.80 -0.50 -2.49 1.01 0.11 -4.27 120.40 119.72 2k39 s VAL 5 Ca -0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2k39 s VAL 5 Cb -0.09 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 32.04 2k39 s VAL 5 CO -0.02 -0.85 0.51 -0.54 0.00 0.00 0.00 175.10 174.21 2k39 s LYS 6 N 2.82 3.03 0.25 2.72 1.02 -1.26 0.08 119.74 128.40 2k39 s LYS 6 Ca 0.17 -1.25 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 2k39 s LYS 6 Cb -0.18 -4.16 -0.08 0.00 -0.52 0.00 0.00 37.83 32.89 2k39 s LYS 6 CO 0.13 -1.18 0.70 0.95 -0.92 0.00 0.00 175.35 175.03 2k39 s THR 7 N 2.05 4.65 0.28 2.17 -4.23 -0.41 -4.96 115.64 115.19 2k39 s THR 7 Ca 0.08 1.09 0.14 0.00 -1.18 0.00 0.00 61.69 61.82 2k39 s THR 7 Cb -0.23 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 69.92 2k39 s THR 7 CO 0.08 0.07 1.72 0.17 -0.54 0.00 0.00 174.62 176.12 2k39 h LEU 8 N 3.02 0.00 0.00 4.79 8.10 -1.97 -0.59 115.31 128.66 2k39 h LEU 8 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 2k39 h LEU 8 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 2k39 h LEU 8 CO 0.65 0.46 0.00 0.35 -4.11 0.00 0.00 178.44 175.80 2k39 n THR 9 N -3.80 1.30 0.00 0.15 -2.24 -1.26 -4.90 114.28 103.53 2k39 n THR 9 Ca -0.01 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2k39 n THR 9 Cb 0.51 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.03 1.21 3.47 3.38 0.00 -0.23 -5.14 105.19 106.86 2k39 n GLY 10 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2k39 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k39 s LYS 11 N 0.00 1.66 -0.14 1.61 -2.85 -1.25 -4.87 119.74 113.90 2k39 s LYS 11 Ca 0.00 -1.77 -0.08 0.00 -1.00 0.00 0.00 55.97 53.12 2k39 s LYS 11 Cb 0.00 -1.70 -0.04 0.00 -2.06 0.00 0.00 37.83 34.03 2k39 s LYS 11 CO 0.00 0.29 0.13 0.99 0.10 0.00 0.00 175.35 176.86 2k39 s THR 12 N -2.57 5.41 -0.22 3.79 2.01 -1.26 -1.29 115.64 121.51 2k39 s THR 12 Ca 0.30 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 2k39 s THR 12 Cb -0.04 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2k39 s THR 12 CO 0.14 0.56 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.94 2k39 s ILE 13 N -0.59 3.11 -0.03 1.82 1.01 0.11 -4.97 121.20 121.66 2k39 s ILE 13 Ca 0.13 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2k39 s ILE 13 Cb -0.12 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2k39 s ILE 13 CO 0.02 0.40 1.17 -0.89 0.00 0.00 0.00 174.94 175.63 2k39 s THR 14 N 1.43 4.29 0.07 2.92 2.01 -1.26 0.06 115.64 125.16 2k39 s THR 14 Ca 0.05 1.62 -0.02 0.00 0.31 0.00 0.00 61.69 63.65 2k39 s THR 14 Cb -0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2k39 s THR 14 CO -0.05 0.04 0.02 -0.76 -0.69 0.00 0.00 174.62 173.18 2k39 s LEU 15 N 1.84 2.19 -0.07 4.42 1.43 0.57 -4.96 118.68 124.10 2k39 s LEU 15 Ca 0.56 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2k39 s LEU 15 Cb -0.25 0.37 0.01 0.00 0.03 0.00 0.00 46.19 46.34 2k39 s LEU 15 CO 0.24 -0.64 -0.16 -0.70 0.23 0.00 0.00 176.35 175.31 2k39 s GLU 16 N -3.93 2.05 0.23 1.70 -6.30 -1.26 -0.45 118.70 110.73 2k39 s GLU 16 Ca 0.09 -0.58 0.00 0.00 -2.50 0.00 0.00 54.97 51.98 2k39 s GLU 16 Cb 0.07 -1.66 -0.05 0.00 0.00 0.00 0.00 34.13 32.50 2k39 s GLU 16 CO -0.08 0.12 0.11 0.14 0.02 0.00 0.00 175.26 175.57 2k39 s VAL 17 N 0.41 0.28 0.05 3.70 -7.23 -0.56 -4.95 120.40 112.10 2k39 s VAL 17 Ca -0.13 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2k39 s VAL 17 Cb -0.15 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2k39 s VAL 17 CO 0.05 -0.02 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.03 2k39 s GLU 18 N -4.09 2.35 0.47 4.82 -6.30 -1.26 0.58 118.70 115.26 2k39 s GLU 18 Ca 0.38 -0.87 0.28 0.00 -2.50 0.00 0.00 54.97 52.26 2k39 s GLU 18 Cb 0.07 -2.40 1.34 0.00 0.00 0.00 0.00 34.13 33.15 2k39 s GLU 18 CO 0.12 0.56 1.77 -1.35 0.02 0.00 0.00 175.26 176.39 2k39 h PRO 19 N 4.13 0.18 0.00 4.30 0.11 -1.93 -2.02 132.00 136.77 2k39 h PRO 19 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2k39 h PRO 19 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2k39 h PRO 19 CO 0.53 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2k39 n SER 20 N -4.42 0.00 -4.72 -2.05 3.41 -1.26 -1.16 113.62 103.42 2k39 n SER 20 Ca 0.26 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 2k39 n SER 20 Cb 1.10 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 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 -2.68 7.03 0.58 4.04 1.01 -0.76 -4.89 116.67 120.99 2k39 s ASP 21 Ca 0.18 2.10 -0.15 0.00 0.71 0.00 0.00 52.55 55.39 2k39 s ASP 21 Cb 0.14 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2k39 s ASP 21 CO 0.35 -0.50 1.03 0.42 0.21 0.00 0.00 175.17 176.68 2k39 s THR 22 N 0.95 4.23 0.35 -1.27 -4.23 -1.26 -2.35 115.64 112.06 2k39 s THR 22 Ca 0.59 0.98 0.13 0.00 -1.18 0.00 0.00 61.69 62.21 2k39 s THR 22 Cb -0.31 -3.58 0.35 0.00 1.34 0.00 0.00 72.50 70.30 2k39 s THR 22 CO 0.30 -0.70 1.77 0.40 -0.54 0.00 0.00 174.62 175.86 2k39 h ILE 23 N 0.40 0.60 0.00 2.99 1.08 -1.82 -1.04 117.51 119.71 2k39 h ILE 23 Ca -0.46 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 63.68 2k39 h ILE 23 Cb 1.20 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2k39 h ILE 23 CO 0.59 0.10 -0.65 -0.08 -0.69 0.00 0.00 178.15 177.42 2k39 h GLU 24 N 0.55 0.00 0.00 2.37 4.57 -1.93 -1.90 114.58 118.24 2k39 h GLU 24 Ca 0.59 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.55 2k39 h GLU 24 Cb 1.23 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2k39 h GLU 24 CO -0.35 0.65 -0.91 -0.97 -1.18 0.00 0.00 179.01 176.25 2k39 h ASN 25 N 0.00 0.43 -0.45 1.04 -1.24 -1.62 -2.97 115.58 110.77 2k39 h ASN 25 Ca -0.01 -0.34 -0.07 0.00 0.71 0.00 0.00 56.30 56.59 2k39 h ASN 25 Cb 1.17 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 2k39 h ASN 25 CO 0.09 1.14 0.01 0.58 -1.29 0.00 0.00 177.43 177.95 2k39 h VAL 26 N 0.18 1.26 0.00 2.57 2.07 -0.85 -3.04 116.25 118.44 2k39 h VAL 26 Ca -0.07 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2k39 h VAL 26 Cb 1.55 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2k39 h VAL 26 CO 0.15 0.36 -0.13 0.11 0.02 0.00 0.00 177.57 178.08 2k39 h LYS 27 N 0.65 0.00 0.00 1.57 1.57 -1.38 -2.55 116.57 116.42 2k39 h LYS 27 Ca 0.13 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2k39 h LYS 27 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2k39 h LYS 27 CO 0.02 0.13 -0.23 0.00 -0.57 0.00 0.00 179.45 178.80 2k39 h ALA 28 N 1.87 0.86 0.00 3.86 0.00 -1.41 -0.97 119.26 123.47 2k39 h ALA 28 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2k39 h ALA 28 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k39 h ALA 28 CO 0.02 0.26 -0.32 0.87 0.00 0.00 0.00 179.25 180.08 2k39 h LYS 29 N 0.00 0.00 -0.06 0.00 1.57 -1.43 -2.95 116.57 113.70 2k39 h LYS 29 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2k39 h LYS 29 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.48 2k39 h LYS 29 CO 0.03 0.31 -0.86 0.82 -0.57 0.00 0.00 179.45 179.17 2k39 h ILE 30 N 0.00 1.34 -0.18 1.86 2.04 -1.11 -3.34 117.51 118.12 2k39 h ILE 30 Ca -0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 64.86 63.61 2k39 h ILE 30 Cb 1.24 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2k39 h ILE 30 CO 0.04 0.67 -0.08 -0.61 0.00 0.00 0.00 178.15 178.18 2k39 h GLN 31 N 0.35 0.27 -0.08 2.37 4.15 -1.12 -1.35 115.11 119.70 2k39 h GLN 31 Ca -0.07 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.17 2k39 h GLN 31 Cb 1.48 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 2k39 h GLN 31 CO 0.16 0.37 -0.52 0.22 -1.93 0.00 0.00 178.83 177.13 2k39 h ASP 32 N 0.26 0.23 0.00 -0.69 3.58 -1.66 -2.80 116.42 115.35 2k39 h ASP 32 Ca 0.06 -0.12 -0.44 0.00 0.42 0.00 0.00 57.03 56.95 2k39 h ASP 32 Cb 0.31 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.23 2k39 h ASP 32 CO 0.02 0.71 -2.39 0.29 -2.88 0.00 0.00 179.24 174.98 2k39 n LYS 33 N -3.93 0.59 -0.01 0.28 4.76 -1.06 -4.61 118.16 114.17 2k39 n LYS 33 Ca -0.02 0.30 0.08 0.00 -2.87 0.00 0.00 58.31 55.80 2k39 n LYS 33 Cb 0.55 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.11 2k39 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k39 n GLU 34 N -4.25 0.82 -0.07 1.97 -0.58 -0.53 -4.99 120.64 113.01 2k39 n GLU 34 Ca -0.52 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2k39 n GLU 34 Cb 0.87 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 2k39 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k39 n GLY 35 N 1.54 0.74 3.66 0.62 0.00 -1.05 -5.05 105.19 105.65 2k39 n GLY 35 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.08 5.10 0.38 -0.61 -1.09 -1.25 -5.00 121.20 116.64 2k39 s ILE 36 Ca 0.00 0.98 -0.27 0.00 -2.23 0.00 0.00 60.65 59.13 2k39 s ILE 36 Cb 0.00 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 2k39 s ILE 36 CO 0.00 0.18 1.30 -2.16 -1.23 0.00 0.00 174.94 173.02 2k39 s PRO 37 N 1.61 4.13 0.29 2.79 0.04 -1.26 -4.10 135.00 138.50 2k39 s PRO 37 Ca 0.25 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2k39 s PRO 37 Cb -0.15 -2.88 0.44 0.00 0.04 0.00 0.00 34.50 31.95 2k39 s PRO 37 CO 0.10 -0.36 1.78 -1.35 0.04 0.00 0.00 177.00 177.21 2k39 h PRO 38 N 2.95 0.61 -0.95 0.56 0.11 -1.92 -0.91 132.00 132.46 2k39 h PRO 38 Ca -0.49 -0.17 0.25 0.00 0.11 0.00 0.00 66.00 65.69 2k39 h PRO 38 Cb 1.24 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 2k39 h PRO 38 CO 0.64 0.69 0.02 0.22 -0.21 0.00 0.00 178.00 179.35 2k39 h ASP 39 N 0.57 -0.46 0.64 -2.05 3.58 -1.98 -2.36 116.42 114.35 2k39 h ASP 39 Ca 0.11 0.26 -0.26 0.00 0.42 0.00 0.00 57.03 57.57 2k39 h ASP 39 Cb 0.48 0.46 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 2k39 h ASP 39 CO 0.03 -0.32 -1.16 -0.61 -2.88 0.00 0.00 179.24 174.30 2k39 h GLN 40 N 0.03 0.25 -6.97 0.28 4.15 -1.40 -3.48 115.11 107.97 2k39 h GLN 40 Ca 0.56 -0.40 -0.51 0.00 0.77 0.00 0.00 58.65 59.07 2k39 h GLN 40 Cb 1.11 0.14 0.06 0.00 0.21 0.00 0.00 27.48 29.01 2k39 h GLN 40 CO -0.88 1.17 0.50 -0.65 -1.93 0.00 0.00 178.83 177.04 2k39 s GLN 41 N -2.76 3.89 0.14 1.69 -0.21 -0.89 -1.61 119.66 119.90 2k39 s GLN 41 Ca -0.04 1.82 0.11 0.00 0.02 0.00 0.00 55.36 57.28 2k39 s GLN 41 Cb 0.08 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2k39 s GLN 41 CO 0.87 -0.46 -0.26 1.03 -2.12 0.00 0.00 175.29 174.35 2k39 s ARG 42 N -2.51 1.42 -0.16 2.91 0.52 0.22 -4.92 118.95 116.42 2k39 s ARG 42 Ca 0.61 -1.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 2k39 s ARG 42 Cb -0.30 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.30 2k39 s ARG 42 CO 0.37 0.44 -0.17 -1.17 0.02 0.00 0.00 175.30 174.79 2k39 s LEU 43 N -2.18 2.34 -0.08 2.53 2.96 -1.26 -2.11 118.68 120.88 2k39 s LEU 43 Ca 0.15 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2k39 s LEU 43 Cb -0.10 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2k39 s LEU 43 CO 0.07 0.05 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.35 2k39 s ILE 44 N 0.99 1.50 -0.24 6.68 -1.09 -0.37 -0.92 121.20 127.75 2k39 s ILE 44 Ca -0.02 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.68 2k39 s ILE 44 Cb -0.15 -1.34 0.13 0.00 -1.58 0.00 0.00 42.46 39.53 2k39 s ILE 44 CO -0.04 0.44 0.37 0.12 -1.23 0.00 0.00 174.94 174.60 2k39 s PHE 45 N 0.60 -0.81 0.00 3.97 5.36 -0.21 -0.48 117.98 126.41 2k39 s PHE 45 Ca -0.15 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 2k39 s PHE 45 Cb -0.16 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 2k39 s PHE 45 CO 0.05 -0.72 0.00 0.00 -1.46 0.00 0.00 175.22 173.09 2k39 n ALA 46 N 5.36 0.00 -0.75 11.12 0.00 -1.26 -4.25 120.51 130.73 2k39 n ALA 46 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k39 n ALA 46 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.29 0.89 3.05 0.00 0.00 -1.26 -5.01 105.19 102.57 2k39 n GLY 47 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k39 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k39 s LYS 48 N -0.24 0.41 -0.00 1.61 -2.85 -1.26 -5.15 119.74 112.25 2k39 s LYS 48 Ca 0.00 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 2k39 s LYS 48 Cb 0.00 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2k39 s LYS 48 CO 0.00 -0.09 1.25 -1.14 0.10 0.00 0.00 175.35 175.47 2k39 s GLN 49 N -1.46 4.36 -0.06 1.78 -0.44 -1.26 -1.04 119.66 121.54 2k39 s GLN 49 Ca -0.15 1.77 -0.30 0.00 -2.50 0.00 0.00 55.36 54.18 2k39 s GLN 49 Cb -0.09 -3.49 -0.03 0.00 -1.64 0.00 0.00 33.01 27.77 2k39 s GLN 49 CO 0.00 -0.42 1.08 -0.51 0.50 0.00 0.00 175.29 175.95 2k39 s LEU 50 N 1.88 4.29 0.19 3.68 1.43 -0.10 -4.89 118.68 125.16 2k39 s LEU 50 Ca 0.59 1.68 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2k39 s LEU 50 Cb -0.28 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2k39 s LEU 50 CO 0.25 -0.46 0.22 -0.70 0.23 0.00 0.00 176.35 175.89 2k39 s GLU 51 N 1.84 3.13 0.87 1.70 2.56 -1.26 -4.43 118.70 123.10 2k39 s GLU 51 Ca 0.52 -0.83 -0.11 0.00 0.00 0.00 0.00 54.97 54.56 2k39 s GLU 51 Cb -0.22 -2.75 0.12 0.00 2.00 0.00 0.00 34.13 33.28 2k39 s GLU 51 CO 0.22 0.47 1.11 0.34 -0.56 0.00 0.00 175.26 176.83 2k39 s ASP 52 N -3.45 3.49 0.00 -1.70 2.15 -1.26 -4.25 116.67 111.65 2k39 s ASP 52 Ca 0.33 1.91 0.00 0.00 0.43 0.00 0.00 52.55 55.22 2k39 s ASP 52 Cb -0.10 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2k39 s ASP 52 CO 0.26 -2.70 0.00 0.61 -0.17 0.00 0.00 175.17 173.17 2k39 n GLY 53 N -0.49 2.94 3.93 2.66 0.00 -1.26 -5.03 105.19 107.94 2k39 n GLY 53 Ca 0.10 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 3.48 0.30 1.61 0.52 -1.26 -4.97 118.95 118.64 2k39 s ARG 54 Ca 0.00 -0.44 0.06 0.00 -0.52 0.00 0.00 55.73 54.83 2k39 s ARG 54 Cb 0.00 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 2k39 s ARG 54 CO 0.00 0.50 0.43 0.95 0.02 0.00 0.00 175.30 177.19 2k39 s THR 55 N -1.73 4.42 0.51 0.02 -4.23 -1.26 -2.81 115.64 110.56 2k39 s THR 55 Ca 0.36 -1.01 0.31 0.00 -1.18 0.00 0.00 61.69 60.18 2k39 s THR 55 Cb -0.12 -3.54 0.50 0.00 1.34 0.00 0.00 72.50 70.68 2k39 s THR 55 CO 0.28 -0.21 1.83 -0.07 -0.54 0.00 0.00 174.62 175.91 2k39 h LEU 56 N 0.99 0.08 -0.64 4.79 3.38 -1.42 -2.38 115.31 120.11 2k39 h LEU 56 Ca -0.48 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 2k39 h LEU 56 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2k39 h LEU 56 CO 0.55 0.02 -0.58 0.77 0.09 0.00 0.00 178.44 179.30 2k39 h SER 57 N 0.08 0.36 0.59 -0.43 4.64 -1.43 -0.25 113.55 117.11 2k39 h SER 57 Ca 0.52 -0.20 -0.20 0.00 -0.47 0.00 0.00 61.79 61.43 2k39 h SER 57 Cb 1.91 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.88 2k39 h SER 57 CO -0.06 0.86 -0.91 0.44 -0.87 0.00 0.00 176.83 176.29 2k39 h ASP 58 N 0.24 0.27 1.91 4.97 3.32 -1.71 -1.67 116.42 123.75 2k39 h ASP 58 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2k39 h ASP 58 Cb 1.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2k39 h ASP 58 CO 0.09 1.04 0.00 1.88 -1.72 0.00 0.00 179.24 180.54 2k39 h TYR 59 N 0.11 0.00 -2.97 4.55 0.05 -1.53 -3.48 116.97 113.70 2k39 h TYR 59 Ca -0.05 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.59 2k39 h TYR 59 Cb 1.55 0.00 0.06 0.00 1.01 0.00 0.00 36.73 39.34 2k39 h TYR 59 CO 0.03 0.00 -0.26 -1.71 -1.05 0.00 0.00 178.16 175.17 2k39 n ASN 60 N -3.06 -3.13 -4.78 3.88 5.15 -0.44 -5.04 115.26 107.84 2k39 n ASN 60 Ca 0.04 -0.21 -0.37 0.00 -0.60 0.00 0.00 54.58 53.44 2k39 n ASN 60 Cb 0.51 -2.19 -0.06 0.00 -0.53 0.00 0.00 39.78 37.51 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 -3.12 4.24 0.12 -1.44 1.01 -0.23 -5.01 121.20 116.77 2k39 s ILE 61 Ca 0.15 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.62 2k39 s ILE 61 Cb -0.07 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2k39 s ILE 61 CO 0.27 0.21 -0.08 -1.58 0.00 0.00 0.00 174.94 173.76 2k39 s GLN 62 N -1.89 0.94 0.20 2.79 2.00 -1.26 -4.73 119.66 117.71 2k39 s GLN 62 Ca 0.47 -1.38 -0.29 0.00 -2.00 0.00 0.00 55.36 52.17 2k39 s GLN 62 Cb -0.20 -0.41 -0.17 0.00 0.80 0.00 0.00 33.01 33.04 2k39 s GLN 62 CO 0.25 0.03 0.66 0.36 -0.50 0.00 0.00 175.29 176.09 2k39 n LYS 63 N -0.07 0.29 -2.04 1.67 -0.00 -1.26 -3.63 118.16 113.12 2k39 n LYS 63 Ca -0.12 0.10 -0.11 0.00 -0.00 0.00 0.00 58.31 58.19 2k39 n LYS 63 Cb 0.61 -1.22 -0.01 0.00 -0.00 0.00 0.00 35.03 34.40 2k39 n LYS 63 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2k39 n GLU 64 N 1.00 -0.84 -2.56 -1.58 1.02 -0.12 -5.03 120.64 112.54 2k39 n GLU 64 Ca 0.16 0.59 -0.32 0.00 -0.02 0.00 0.00 57.16 57.58 2k39 n GLU 64 Cb 0.25 -4.66 -0.04 0.00 -0.02 0.00 0.00 31.44 26.97 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 -2.58 6.62 -0.17 1.62 0.01 -1.24 -4.83 113.70 113.13 2k39 s SER 65 Ca 0.00 1.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.62 2k39 s SER 65 Cb 0.00 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2k39 s SER 65 CO 0.00 -0.51 0.18 0.42 0.41 0.00 0.00 173.24 173.73 2k39 s THR 66 N -2.51 5.39 0.13 1.44 -4.23 -1.26 -3.49 115.64 111.10 2k39 s THR 66 Ca 0.57 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.48 2k39 s THR 66 Cb -0.10 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2k39 s THR 66 CO 0.30 0.46 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.88 2k39 s LEU 67 N 0.12 2.63 -0.01 4.79 1.02 -1.26 -4.93 118.68 121.04 2k39 s LEU 67 Ca 0.12 -0.61 0.07 0.00 0.02 0.00 0.00 54.13 53.73 2k39 s LEU 67 Cb -0.12 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.60 2k39 s LEU 67 CO 0.01 0.17 -0.23 -1.00 0.02 0.00 0.00 176.35 175.32 2k39 s HIS 68 N -1.19 2.06 0.04 0.29 3.76 0.37 -4.61 115.29 116.00 2k39 s HIS 68 Ca 0.18 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.53 2k39 s HIS 68 Cb -0.10 -1.32 -0.06 0.00 1.11 0.00 0.00 32.58 32.21 2k39 s HIS 68 CO 0.10 -0.02 0.49 -0.51 -0.85 0.00 0.00 174.74 173.95 2k39 s LEU 69 N -0.61 4.50 0.02 0.89 1.43 -1.26 -1.24 118.68 122.42 2k39 s LEU 69 Ca 0.09 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2k39 s LEU 69 Cb -0.09 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 2k39 s LEU 69 CO -0.01 0.30 -0.09 -0.69 0.23 0.00 0.00 176.35 176.09 2k39 s VAL 70 N -1.07 0.66 -0.20 -1.59 1.01 -0.90 -4.95 120.40 113.36 2k39 s VAL 70 Ca 0.26 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2k39 s VAL 70 Cb -0.18 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2k39 s VAL 70 CO 0.16 -0.08 -0.12 -1.48 0.00 0.00 0.00 175.10 173.58 2k39 s LEU 71 N -0.91 2.56 0.92 3.92 2.34 -1.26 0.69 118.68 126.93 2k39 s LEU 71 Ca -0.02 -0.59 -0.12 0.00 0.06 0.00 0.00 54.13 53.46 2k39 s LEU 71 Cb -0.06 -1.60 0.14 0.00 -0.56 0.00 0.00 46.19 44.11 2k39 s LEU 71 CO 0.00 -0.03 1.11 -0.13 -1.06 0.00 0.00 176.35 176.25 2k39 s ARG 72 N 1.36 1.11 0.17 1.48 0.52 -0.64 -4.98 118.95 117.98 2k39 s ARG 72 Ca 0.05 0.49 -0.26 0.00 -0.52 0.00 0.00 55.73 55.49 2k39 s ARG 72 Cb -0.14 -1.82 -0.08 0.00 0.52 0.00 0.00 34.95 33.43 2k39 s ARG 72 CO -0.08 -2.26 0.79 -0.51 0.02 0.00 0.00 175.30 173.26 2k39 s LEU 73 N -6.14 4.60 0.00 2.53 1.43 -1.26 -4.84 118.68 114.99 2k39 s LEU 73 Ca 0.64 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 2k39 s LEU 73 Cb -0.16 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2k39 s LEU 73 CO 0.55 0.20 0.00 -1.14 0.23 0.00 0.00 176.35 176.20 2k39 n ARG 74 N 1.57 0.00 0.00 1.70 0.63 -1.26 -5.01 116.66 114.28 2k39 n ARG 74 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2k39 n ARG 74 Cb 0.49 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.40 2k39 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k39 n GLY 75 N 1.49 2.20 0.00 5.14 0.00 -1.26 -4.50 105.19 108.25 2k39 n GLY 75 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93