#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 4.43 0.10 3.17 0.00 -1.26 -2.02 119.66 124.08 2k39 s GLN 2 Ca 0.00 0.88 0.08 0.00 -0.00 0.00 0.00 55.36 56.32 2k39 s GLN 2 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 33.01 29.55 2k39 s GLN 2 CO 0.00 0.13 -0.20 0.96 0.00 0.00 0.00 175.29 176.18 2k39 s ILE 3 N 0.57 1.66 -0.12 3.63 -4.36 0.80 -0.88 121.20 122.52 2k39 s ILE 3 Ca 0.37 -1.55 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 2k39 s ILE 3 Cb -0.18 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.95 2k39 s ILE 3 CO 0.19 -0.09 0.46 -0.36 0.24 0.00 0.00 174.94 175.37 2k39 s PHE 4 N -1.23 3.52 -0.40 1.37 0.08 -0.15 -1.03 117.98 120.13 2k39 s PHE 4 Ca 0.06 0.87 0.03 0.00 0.12 0.00 0.00 56.93 58.01 2k39 s PHE 4 Cb -0.10 -2.52 0.11 0.00 -0.57 0.00 0.00 43.02 39.95 2k39 s PHE 4 CO 0.04 0.20 0.13 0.08 -0.10 0.00 0.00 175.22 175.57 2k39 s VAL 5 N 0.51 2.47 -0.17 -0.44 1.01 0.55 -0.79 120.40 123.53 2k39 s VAL 5 Ca 0.25 -2.62 -0.24 0.00 0.00 0.00 0.00 61.98 59.36 2k39 s VAL 5 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2k39 s VAL 5 CO 0.10 -0.67 0.80 -0.75 0.00 0.00 0.00 175.10 174.57 2k39 s LYS 6 N 0.55 4.28 0.48 2.72 2.20 0.23 -1.55 119.74 128.65 2k39 s LYS 6 Ca 0.13 0.95 -0.20 0.00 -0.36 0.00 0.00 55.97 56.48 2k39 s LYS 6 Cb -0.21 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 2k39 s LYS 6 CO -0.05 -0.31 1.02 0.95 -0.36 0.00 0.00 175.35 176.59 2k39 s THR 7 N 2.09 3.95 0.60 3.43 -4.23 0.35 -1.12 115.64 120.71 2k39 s THR 7 Ca 0.37 1.19 0.32 0.00 -1.18 0.00 0.00 61.69 62.39 2k39 s THR 7 Cb -0.16 -3.49 0.37 0.00 1.34 0.00 0.00 72.50 70.56 2k39 s THR 7 CO 0.12 -0.28 2.27 0.25 -0.54 0.00 0.00 174.62 176.44 2k39 h LEU 8 N 1.58 0.00 -0.89 4.79 5.85 -1.88 -0.19 115.31 124.57 2k39 h LEU 8 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2k39 h LEU 8 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2k39 h LEU 8 CO 0.59 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.04 2k39 n THR 9 N -3.73 0.01 0.00 1.05 -2.24 -1.26 -4.90 114.28 103.21 2k39 n THR 9 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2k39 n THR 9 Cb 0.09 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.16 1.11 3.73 3.38 0.00 -0.08 -5.09 105.19 109.38 2k39 n GLY 10 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2k39 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 11 N -0.17 4.44 -0.36 1.61 2.20 -1.25 -4.84 119.74 121.37 2k39 s LYS 11 Ca 0.00 0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 56.51 2k39 s LYS 11 Cb 0.00 -3.41 0.08 0.00 -1.51 0.00 0.00 37.83 32.99 2k39 s LYS 11 CO 0.00 0.15 0.12 0.99 -0.36 0.00 0.00 175.35 176.25 2k39 s THR 12 N 0.47 3.18 -0.14 3.43 2.01 -1.26 -0.50 115.64 122.84 2k39 s THR 12 Ca 0.38 -1.77 -0.22 0.00 0.31 0.00 0.00 61.69 60.38 2k39 s THR 12 Cb -0.19 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2k39 s THR 12 CO 0.20 -0.45 0.66 -0.63 -0.69 0.00 0.00 174.62 173.70 2k39 s ILE 13 N 1.19 5.03 -0.25 1.82 1.01 -0.60 -4.86 121.20 124.54 2k39 s ILE 13 Ca 0.03 1.29 -0.17 0.00 0.00 0.00 0.00 60.65 61.80 2k39 s ILE 13 Cb -0.21 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2k39 s ILE 13 CO -0.03 0.17 0.48 -0.89 0.00 0.00 0.00 174.94 174.67 2k39 s THR 14 N 1.42 5.11 -0.03 2.92 2.01 -1.26 -0.33 115.64 125.47 2k39 s THR 14 Ca 0.32 0.82 -0.06 0.00 0.31 0.00 0.00 61.69 63.08 2k39 s THR 14 Cb -0.16 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.56 2k39 s THR 14 CO 0.13 0.13 0.15 -0.22 -0.69 0.00 0.00 174.62 174.13 2k39 s LEU 15 N 2.04 1.45 -0.16 4.42 2.96 -0.20 -4.98 118.68 124.22 2k39 s LEU 15 Ca 0.20 0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.12 2k39 s LEU 15 Cb -0.15 0.61 -0.05 0.00 0.50 0.00 0.00 46.19 47.10 2k39 s LEU 15 CO 0.09 -0.19 0.16 -1.61 -1.32 0.00 0.00 176.35 173.48 2k39 s GLU 16 N -0.54 3.88 0.19 1.98 0.41 -1.26 -0.14 118.70 123.22 2k39 s GLU 16 Ca -0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 54.97 54.35 2k39 s GLU 16 Cb -0.04 -3.32 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2k39 s GLU 16 CO 0.01 0.51 0.11 0.14 -0.49 0.00 0.00 175.26 175.54 2k39 s VAL 17 N -0.25 0.08 0.28 2.63 -7.23 -0.86 -4.92 120.40 110.13 2k39 s VAL 17 Ca 0.12 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2k39 s VAL 17 Cb -0.12 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2k39 s VAL 17 CO 0.01 -0.08 0.10 -1.61 -0.31 0.00 0.00 175.10 173.22 2k39 s GLU 18 N -4.13 2.55 0.43 4.82 0.41 -1.26 0.65 118.70 122.17 2k39 s GLU 18 Ca 0.36 -1.30 0.23 0.00 -0.41 0.00 0.00 54.97 53.86 2k39 s GLU 18 Cb 0.07 -2.32 0.76 0.00 -1.78 0.00 0.00 34.13 30.86 2k39 s GLU 18 CO 0.10 0.33 1.76 -1.00 -0.49 0.00 0.00 175.26 175.96 2k39 h PRO 19 N 1.66 0.00 -0.01 0.39 0.13 -1.95 -3.22 132.00 129.01 2k39 h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k39 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k39 h PRO 19 CO 0.61 0.23 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.45 2k39 n SER 20 N -3.30 0.54 -4.67 1.44 3.41 -1.26 -0.14 113.62 109.64 2k39 n SER 20 Ca 0.01 -1.03 -0.43 0.00 -0.26 0.00 0.00 58.87 57.16 2k39 n SER 20 Cb 0.48 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 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 -2.12 7.12 0.52 4.04 1.01 -1.22 -4.79 116.67 121.23 2k39 s ASP 21 Ca 0.40 1.44 -0.20 0.00 0.71 0.00 0.00 52.55 54.90 2k39 s ASP 21 Cb 0.21 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.50 2k39 s ASP 21 CO 0.39 -0.63 0.56 0.35 0.21 0.00 0.00 175.17 176.04 2k39 n THR 22 N 5.16 2.13 0.17 -1.27 -2.24 -1.26 -2.27 114.28 114.70 2k39 n THR 22 Ca 0.11 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2k39 n THR 22 Cb 0.46 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2k39 n THR 22 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2k39 n ILE 23 N -1.40 0.00 -0.12 2.28 2.08 -1.05 -3.29 119.36 117.87 2k39 n ILE 23 Ca 0.11 0.71 -0.25 0.00 0.56 0.00 0.00 62.75 63.88 2k39 n ILE 23 Cb 0.45 -1.62 -0.11 0.00 -0.75 0.00 0.00 39.64 37.61 2k39 n ILE 23 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2k39 n GLU 24 N -1.69 0.58 -0.22 0.38 4.07 -1.26 -4.65 120.64 117.85 2k39 n GLU 24 Ca 0.00 0.44 0.24 0.00 -0.06 0.00 0.00 57.16 57.78 2k39 n GLU 24 Cb 0.71 -1.64 0.61 0.00 -0.06 0.00 0.00 31.44 31.06 2k39 n GLU 24 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 2k39 h ASN 25 N -0.98 0.21 1.21 4.31 -0.00 -1.94 -1.66 115.58 116.74 2k39 h ASN 25 Ca -0.50 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 55.80 2k39 h ASN 25 Cb 1.45 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 39.76 2k39 h ASN 25 CO -0.30 0.08 -0.09 0.58 -0.00 0.00 0.00 177.43 177.70 2k39 h VAL 26 N 0.21 0.21 -0.38 2.57 2.07 -1.86 -3.34 116.25 115.73 2k39 h VAL 26 Ca 0.46 -0.87 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 2k39 h VAL 26 Cb 1.45 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2k39 h VAL 26 CO -0.11 0.09 -0.38 0.11 0.02 0.00 0.00 177.57 177.31 2k39 h LYS 27 N 0.00 0.92 0.00 1.57 1.57 -1.62 0.98 116.57 119.98 2k39 h LYS 27 Ca -0.00 -0.49 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2k39 h LYS 27 Cb 0.72 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2k39 h LYS 27 CO 0.01 1.14 -0.29 0.00 -0.57 0.00 0.00 179.45 179.74 2k39 h ALA 28 N 0.76 0.85 -0.13 3.86 0.00 -1.74 0.78 119.26 123.64 2k39 h ALA 28 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2k39 h ALA 28 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2k39 h ALA 28 CO 0.09 0.37 0.05 0.87 0.00 0.00 0.00 179.25 180.63 2k39 h LYS 29 N 0.00 0.19 -0.68 0.00 1.57 -1.32 -2.58 116.57 113.74 2k39 h LYS 29 Ca -0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2k39 h LYS 29 Cb 1.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2k39 h LYS 29 CO 0.04 0.29 0.34 0.82 -0.57 0.00 0.00 179.45 180.37 2k39 h ILE 30 N 0.06 1.23 -0.86 1.86 1.08 -0.71 -2.50 117.51 117.66 2k39 h ILE 30 Ca 0.04 -0.62 0.21 0.00 -0.39 0.00 0.00 64.86 64.10 2k39 h ILE 30 Cb 0.17 0.38 -0.12 0.00 -3.07 0.00 0.00 36.82 34.17 2k39 h ILE 30 CO -0.00 0.26 0.31 -0.61 -0.69 0.00 0.00 178.15 177.42 2k39 h GLN 31 N 0.95 0.33 -0.06 2.37 4.15 -0.52 0.59 115.11 122.91 2k39 h GLN 31 Ca 0.24 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 2k39 h GLN 31 Cb 0.10 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2k39 h GLN 31 CO -0.03 0.22 -0.19 0.22 -1.93 0.00 0.00 178.83 177.12 2k39 h ASP 32 N 0.34 0.27 0.43 -0.69 3.58 -1.25 -1.99 116.42 117.12 2k39 h ASP 32 Ca 0.52 -0.61 -0.30 0.00 0.42 0.00 0.00 57.03 57.06 2k39 h ASP 32 Cb 0.98 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.90 2k39 h ASP 32 CO -0.55 0.84 -1.79 0.29 -2.88 0.00 0.00 179.24 175.15 2k39 n LYS 33 N -4.56 0.64 0.00 0.28 4.76 -0.96 -4.47 118.16 113.84 2k39 n LYS 33 Ca -0.08 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2k39 n LYS 33 Cb 0.42 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 -3.02 -0.40 -0.70 1.97 -0.58 0.20 -5.03 120.64 113.09 2k39 n GLU 34 Ca -0.19 -0.44 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2k39 n GLU 34 Cb 1.06 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 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 0.07 0.86 3.71 0.62 0.00 -0.75 -4.95 105.19 104.75 2k39 n GLY 35 Ca 0.00 0.00 -0.36 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 -3.41 5.39 0.63 -0.61 1.01 -1.26 -4.91 121.20 118.03 2k39 s ILE 36 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 2k39 s ILE 36 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2k39 s ILE 36 CO 0.00 0.41 1.09 -2.16 0.00 0.00 0.00 174.94 174.27 2k39 s PRO 37 N 0.58 3.03 0.46 2.79 0.04 -1.26 -2.48 135.00 138.16 2k39 s PRO 37 Ca 0.09 1.30 0.12 0.00 0.04 0.00 0.00 61.00 62.55 2k39 s PRO 37 Cb -0.12 -1.99 1.07 0.00 0.04 0.00 0.00 34.50 33.50 2k39 s PRO 37 CO 0.00 -1.05 2.09 -1.35 0.04 0.00 0.00 177.00 176.72 2k39 h PRO 38 N 0.19 0.28 -0.11 0.56 0.11 -1.93 0.16 132.00 131.25 2k39 h PRO 38 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2k39 h PRO 38 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2k39 h PRO 38 CO 0.56 0.19 0.40 0.22 -0.21 0.00 0.00 178.00 179.15 2k39 h ASP 39 N 0.29 0.00 0.00 -2.05 3.58 -1.97 -2.95 116.42 113.32 2k39 h ASP 39 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2k39 h ASP 39 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2k39 h ASP 39 CO -0.02 0.00 -1.53 0.00 -2.88 0.00 0.00 179.24 174.81 2k39 n GLN 40 N -3.08 0.73 -3.28 0.28 6.02 0.03 -4.88 117.38 113.20 2k39 n GLN 40 Ca 0.01 -0.12 -0.45 0.00 -0.01 0.00 0.00 57.00 56.43 2k39 n GLN 40 Cb 0.48 -1.33 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 2k39 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k39 s GLN 41 N -2.94 3.00 -0.09 -1.09 -0.21 -1.12 -1.09 119.66 116.13 2k39 s GLN 41 Ca -0.04 -1.57 -0.01 0.00 0.02 0.00 0.00 55.36 53.76 2k39 s GLN 41 Cb 0.10 -4.27 -0.03 0.00 1.00 0.00 0.00 33.01 29.81 2k39 s GLN 41 CO 0.62 -1.32 -0.03 1.03 -2.12 0.00 0.00 175.29 173.46 2k39 s ARG 42 N 1.82 2.98 0.12 2.91 1.81 -1.11 -4.95 118.95 122.52 2k39 s ARG 42 Ca 0.05 -0.48 -0.10 0.00 -1.72 0.00 0.00 55.73 53.47 2k39 s ARG 42 Cb -0.28 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.50 2k39 s ARG 42 CO 0.04 0.62 0.26 -0.48 -0.68 0.00 0.00 175.30 175.07 2k39 s LEU 43 N -0.68 1.08 -0.05 2.53 2.34 -1.26 -0.59 118.68 122.04 2k39 s LEU 43 Ca 0.10 -0.66 0.02 0.00 0.06 0.00 0.00 54.13 53.66 2k39 s LEU 43 Cb -0.12 1.25 0.01 0.00 -0.56 0.00 0.00 46.19 46.77 2k39 s LEU 43 CO 0.02 -0.81 -0.12 -0.63 -1.06 0.00 0.00 176.35 173.75 2k39 s ILE 44 N -3.88 1.08 -0.27 1.48 1.09 -0.69 -1.52 121.20 118.48 2k39 s ILE 44 Ca 0.08 -0.47 -0.15 0.00 -1.10 0.00 0.00 60.65 59.01 2k39 s ILE 44 Cb 0.04 -0.98 -0.13 0.00 -1.06 0.00 0.00 42.46 40.33 2k39 s ILE 44 CO -0.08 0.34 -0.27 0.33 -0.10 0.00 0.00 174.94 175.16 2k39 n PHE 45 N 3.66 0.17 -2.66 3.97 7.35 -1.26 -0.45 117.46 128.24 2k39 n PHE 45 Ca -0.22 0.07 -0.03 0.00 -0.76 0.00 0.00 57.45 56.51 2k39 n PHE 45 Cb 0.52 -1.01 0.11 0.00 0.35 0.00 0.00 39.48 39.45 2k39 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k39 n ALA 46 N -4.12 1.79 0.00 3.13 0.00 -1.26 -4.75 120.51 115.31 2k39 n ALA 46 Ca -0.51 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 51.95 2k39 n ALA 46 Cb 0.85 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.11 2.22 3.67 0.00 0.00 -1.26 -5.06 105.19 103.64 2k39 n GLY 47 Ca -0.13 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 2k39 n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k39 n LYS 48 N 0.00 2.03 -1.74 1.61 4.81 -1.26 -5.02 118.16 118.59 2k39 n LYS 48 Ca 0.00 0.73 -0.39 0.00 -0.87 0.00 0.00 58.31 57.78 2k39 n LYS 48 Cb 0.00 -2.42 0.04 0.00 0.02 0.00 0.00 35.03 32.67 2k39 n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2k39 n GLN 49 N 2.52 1.76 -3.15 1.64 0.00 -1.26 -4.35 117.38 114.54 2k39 n GLN 49 Ca 0.14 0.64 -0.41 0.00 -0.00 0.00 0.00 57.00 57.37 2k39 n GLN 49 Cb 0.30 -2.55 -0.07 0.00 0.00 0.00 0.00 30.24 27.92 2k39 n GLN 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2k39 s LEU 50 N -3.11 4.17 0.47 1.69 1.43 -0.58 -5.01 118.68 117.74 2k39 s LEU 50 Ca 0.69 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2k39 s LEU 50 Cb -0.43 -2.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 2k39 s LEU 50 CO 0.51 -0.47 0.84 -0.70 0.23 0.00 0.00 176.35 176.76 2k39 s GLU 51 N 2.56 3.74 0.39 1.70 2.12 -1.26 -4.84 118.70 123.11 2k39 s GLU 51 Ca 0.24 0.54 -0.27 0.00 0.36 0.00 0.00 54.97 55.84 2k39 s GLU 51 Cb -0.15 -2.30 -0.09 0.00 0.26 0.00 0.00 34.13 31.85 2k39 s GLU 51 CO 0.12 -0.18 1.32 0.34 -0.54 0.00 0.00 175.26 176.32 2k39 s ASP 52 N -3.45 6.41 0.00 -1.70 2.15 -1.26 -3.41 116.67 115.41 2k39 s ASP 52 Ca 0.52 2.69 0.00 0.00 0.43 0.00 0.00 52.55 56.19 2k39 s ASP 52 Cb -0.10 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2k39 s ASP 52 CO 0.37 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 2k39 n GLY 53 N 0.68 3.07 3.72 2.66 0.00 -1.26 -5.09 105.19 108.98 2k39 n GLY 53 Ca 0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 0.17 0.21 1.61 1.81 -1.22 -4.93 118.95 116.60 2k39 s ARG 54 Ca 0.00 0.12 0.11 0.00 -1.72 0.00 0.00 55.73 54.24 2k39 s ARG 54 Cb 0.00 -1.74 -0.05 0.00 -0.45 0.00 0.00 34.95 32.71 2k39 s ARG 54 CO 0.00 -2.82 -0.22 0.95 -0.68 0.00 0.00 175.30 172.52 2k39 s THR 55 N -3.21 2.31 0.52 0.02 -4.23 -1.26 -2.52 115.64 107.27 2k39 s THR 55 Ca 0.68 -2.11 0.17 0.00 -1.18 0.00 0.00 61.69 59.25 2k39 s THR 55 Cb -0.13 -2.13 0.29 0.00 1.34 0.00 0.00 72.50 71.87 2k39 s THR 55 CO 0.55 -0.22 2.13 -0.07 -0.54 0.00 0.00 174.62 176.48 2k39 h LEU 56 N 2.97 0.00 -0.77 4.79 3.38 -1.10 0.25 115.31 124.83 2k39 h LEU 56 Ca -0.44 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.71 2k39 h LEU 56 Cb 1.22 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 2k39 h LEU 56 CO 0.51 0.00 0.14 -1.28 0.09 0.00 0.00 178.44 177.90 2k39 h SER 57 N 0.00 -0.10 0.51 -0.43 0.87 -0.84 -2.82 113.55 110.74 2k39 h SER 57 Ca 0.03 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2k39 h SER 57 Cb 0.12 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2k39 h SER 57 CO -0.00 -0.11 0.00 0.47 -0.53 0.00 0.00 176.83 176.66 2k39 n ASP 58 N -5.23 0.32 -0.68 6.23 8.00 0.08 -2.04 116.55 123.23 2k39 n ASP 58 Ca 0.16 0.59 0.08 0.00 0.71 0.00 0.00 54.79 56.33 2k39 n ASP 58 Cb 0.51 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 41.05 2k39 n ASP 58 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2k39 n TYR 59 N -1.87 0.09 -3.18 1.24 4.01 -1.09 -4.99 117.16 111.38 2k39 n TYR 59 Ca 0.02 -0.07 -0.16 0.00 -0.16 0.00 0.00 57.90 57.53 2k39 n TYR 59 Cb 0.17 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 2k39 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k39 n ASN 60 N 0.91 -5.00 -4.73 7.72 5.15 -0.86 -5.01 115.26 113.43 2k39 n ASN 60 Ca 0.10 -0.34 -0.39 0.00 -0.60 0.00 0.00 54.58 53.35 2k39 n ASN 60 Cb 0.41 -3.64 -0.05 0.00 -0.53 0.00 0.00 39.78 35.97 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 -3.18 5.04 0.37 -1.44 1.01 -1.09 -5.05 121.20 116.86 2k39 s ILE 61 Ca 0.37 1.28 0.06 0.00 0.00 0.00 0.00 60.65 62.37 2k39 s ILE 61 Cb -0.16 -3.96 0.06 0.00 0.01 0.00 0.00 42.46 38.40 2k39 s ILE 61 CO 0.46 0.31 0.50 0.00 0.00 0.00 0.00 174.94 176.21 2k39 n GLN 62 N 3.48 0.76 -1.65 2.79 3.00 -1.26 -4.78 117.38 119.71 2k39 n GLN 62 Ca -0.04 -1.99 -0.39 0.00 -0.01 0.00 0.00 57.00 54.57 2k39 n GLN 62 Cb 0.51 -0.14 0.04 0.00 0.00 0.00 0.00 30.24 30.65 2k39 n GLN 62 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2k39 n LYS 63 N -1.78 1.30 -1.20 -1.09 2.85 -1.26 -3.52 118.16 113.45 2k39 n LYS 63 Ca 0.10 0.48 -0.07 0.00 -1.05 0.00 0.00 58.31 57.77 2k39 n LYS 63 Cb 0.38 -2.26 -0.03 0.00 -0.65 0.00 0.00 35.03 32.48 2k39 n LYS 63 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2k39 n GLU 64 N -0.62 -1.21 -1.75 -1.58 4.07 -0.05 -5.01 120.64 114.49 2k39 n GLU 64 Ca 0.11 0.67 -0.33 0.00 -0.06 0.00 0.00 57.16 57.55 2k39 n GLU 64 Cb 0.44 -4.75 0.04 0.00 -0.06 0.00 0.00 31.44 27.12 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2k39 s SER 65 N -2.41 5.19 -0.21 4.31 0.01 -1.23 -4.77 113.70 114.60 2k39 s SER 65 Ca 0.00 1.92 -0.03 0.00 1.31 0.00 0.00 55.95 59.15 2k39 s SER 65 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k39 s SER 65 CO 0.00 -1.57 -0.08 -0.89 0.41 0.00 0.00 173.24 171.11 2k39 s THR 66 N -2.47 3.12 -0.05 1.44 2.01 -1.26 -0.98 115.64 117.44 2k39 s THR 66 Ca 0.65 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2k39 s THR 66 Cb -0.19 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2k39 s THR 66 CO 0.43 0.45 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.98 2k39 s LEU 67 N 1.35 3.13 -0.02 4.42 1.02 0.03 -4.64 118.68 123.97 2k39 s LEU 67 Ca 0.04 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.17 2k39 s LEU 67 Cb -0.14 -1.70 -0.01 0.00 0.02 0.00 0.00 46.19 44.36 2k39 s LEU 67 CO -0.04 0.35 -0.13 -2.28 0.02 0.00 0.00 176.35 174.26 2k39 s HIS 68 N -0.84 1.24 0.10 0.29 2.46 0.41 -0.60 115.29 118.35 2k39 s HIS 68 Ca 0.13 -0.26 0.02 0.00 0.47 0.00 0.00 55.06 55.42 2k39 s HIS 68 Cb -0.11 -0.81 -0.04 0.00 -0.13 0.00 0.00 32.58 31.49 2k39 s HIS 68 CO 0.02 -0.05 0.17 -0.51 -2.47 0.00 0.00 174.74 171.91 2k39 s LEU 69 N -0.21 4.10 -0.37 8.88 1.02 -0.28 -1.71 118.68 130.11 2k39 s LEU 69 Ca 0.03 0.11 -0.10 0.00 0.02 0.00 0.00 54.13 54.19 2k39 s LEU 69 Cb -0.06 -2.72 0.04 0.00 0.02 0.00 0.00 46.19 43.46 2k39 s LEU 69 CO -0.00 0.14 0.19 -0.69 0.02 0.00 0.00 176.35 176.01 2k39 s VAL 70 N -1.54 4.36 -0.83 -1.59 1.01 0.24 -3.80 120.40 118.25 2k39 s VAL 70 Ca 0.32 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2k39 s VAL 70 Cb -0.12 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2k39 s VAL 70 CO 0.25 -0.26 1.30 -0.76 0.00 0.00 0.00 175.10 175.63 2k39 s LEU 71 N 1.50 3.47 0.00 3.92 2.01 -1.26 -2.76 118.68 125.57 2k39 s LEU 71 Ca 0.01 -0.89 0.00 0.00 0.01 0.00 0.00 54.13 53.26 2k39 s LEU 71 Cb -0.20 -2.54 0.00 0.00 0.01 0.00 0.00 46.19 43.46 2k39 s LEU 71 CO 0.05 -1.66 0.00 -1.14 1.01 0.00 0.00 176.35 174.61 2k39 n ARG 72 N 8.93 0.00 -3.94 1.70 0.63 -0.25 -4.72 116.66 119.02 2k39 n ARG 72 Ca 0.13 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.97 2k39 n ARG 72 Cb 0.49 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.32 2k39 n ARG 72 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2k39 s LEU 73 N 0.00 1.79 0.35 6.15 1.43 -1.26 -4.85 118.68 122.28 2k39 s LEU 73 Ca 0.00 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 2k39 s LEU 73 Cb 0.00 0.71 -0.09 0.00 0.03 0.00 0.00 46.19 46.84 2k39 s LEU 73 CO 0.00 -0.64 1.08 -0.60 0.23 0.00 0.00 176.35 176.42 2k39 s ARG 74 N -3.53 4.37 -0.74 1.70 3.52 -1.26 -5.02 118.95 117.99 2k39 s ARG 74 Ca 0.03 1.65 0.04 0.00 -0.13 0.00 0.00 55.73 57.32 2k39 s ARG 74 Cb 0.04 -2.83 0.18 0.00 -1.56 0.00 0.00 34.95 30.78 2k39 s ARG 74 CO -0.09 0.01 0.55 0.41 -0.81 0.00 0.00 175.30 175.36 2k39 n GLY 75 N 0.74 4.07 0.00 8.12 0.00 -1.26 -5.18 105.19 111.68 2k39 n GLY 75 Ca 0.02 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.44 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93