#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 4.63 0.11 3.17 -0.44 -1.26 -0.72 119.66 125.15 2k39 s GLN 2 Ca 0.00 1.29 0.07 0.00 -2.50 0.00 0.00 55.36 54.22 2k39 s GLN 2 Cb 0.00 -3.04 -0.04 0.00 -1.64 0.00 0.00 33.01 28.29 2k39 s GLN 2 CO 0.00 0.42 -0.16 0.96 0.50 0.00 0.00 175.29 177.01 2k39 s ILE 3 N -1.38 1.46 0.04 -2.34 -4.36 -1.22 -0.31 121.20 113.08 2k39 s ILE 3 Ca 0.44 -1.62 -0.12 0.00 -0.26 0.00 0.00 60.65 59.09 2k39 s ILE 3 Cb -0.21 -1.49 -0.06 0.00 1.25 0.00 0.00 42.46 41.95 2k39 s ILE 3 CO 0.26 -0.27 0.39 -0.36 0.24 0.00 0.00 174.94 175.20 2k39 s PHE 4 N -1.71 3.65 -0.75 1.37 0.08 -0.84 -3.90 117.98 115.89 2k39 s PHE 4 Ca 0.07 0.86 0.01 0.00 0.12 0.00 0.00 56.93 57.99 2k39 s PHE 4 Cb -0.07 -2.20 0.18 0.00 -0.57 0.00 0.00 43.02 40.36 2k39 s PHE 4 CO 0.04 0.58 0.57 0.08 -0.10 0.00 0.00 175.22 176.39 2k39 s VAL 5 N -1.25 3.62 0.18 -0.44 1.01 0.16 -1.11 120.40 122.57 2k39 s VAL 5 Ca 0.28 -3.75 -0.31 0.00 0.00 0.00 0.00 61.98 58.20 2k39 s VAL 5 Cb -0.15 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2k39 s VAL 5 CO 0.15 -0.99 1.56 -0.75 0.00 0.00 0.00 175.10 175.07 2k39 s LYS 6 N -1.01 4.21 0.09 2.72 2.20 -0.50 -0.11 119.74 127.33 2k39 s LYS 6 Ca 0.23 2.38 0.04 0.00 -0.36 0.00 0.00 55.97 58.26 2k39 s LYS 6 Cb -0.11 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2k39 s LYS 6 CO -0.10 -0.59 -0.11 -0.08 -0.36 0.00 0.00 175.35 174.10 2k39 s THR 7 N 0.96 0.96 0.59 3.43 -1.32 -1.21 -1.85 115.64 117.20 2k39 s THR 7 Ca 0.69 -1.57 0.35 0.00 -1.21 0.00 0.00 61.69 59.95 2k39 s THR 7 Cb -0.44 -1.29 0.52 0.00 -1.51 0.00 0.00 72.50 69.78 2k39 s THR 7 CO 0.33 -0.49 1.50 -0.07 -2.21 0.00 0.00 174.62 173.68 2k39 h LEU 8 N 3.71 0.00 -3.01 9.08 4.07 -1.88 -3.18 115.31 124.09 2k39 h LEU 8 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2k39 h LEU 8 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2k39 h LEU 8 CO 0.50 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 178.21 2k39 n THR 9 N -3.60 1.65 -0.56 0.22 -2.24 -1.26 -4.96 114.28 103.54 2k39 n THR 9 Ca 0.29 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 2k39 n THR 9 Cb 1.57 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.07 1.04 3.84 3.38 0.00 -1.20 -5.09 105.19 106.08 2k39 n GLY 10 Ca 0.12 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.40 2.96 -0.19 1.61 1.02 -1.26 -5.07 119.74 117.42 2k39 s LYS 11 Ca 0.00 -1.04 -0.00 0.00 0.02 0.00 0.00 55.97 54.95 2k39 s LYS 11 Cb 0.00 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 2k39 s LYS 11 CO 0.00 0.39 -0.06 0.95 -0.92 0.00 0.00 175.35 175.71 2k39 s THR 12 N -2.13 1.25 -0.05 2.17 -4.23 -1.26 -3.33 115.64 108.06 2k39 s THR 12 Ca 0.33 -0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 59.85 2k39 s THR 12 Cb -0.08 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 2k39 s THR 12 CO 0.25 0.07 0.52 -0.63 -0.54 0.00 0.00 174.62 174.30 2k39 s ILE 13 N 1.56 5.03 -0.40 2.99 1.01 0.84 -4.94 121.20 127.29 2k39 s ILE 13 Ca -0.01 1.07 0.03 0.00 0.00 0.00 0.00 60.65 61.74 2k39 s ILE 13 Cb -0.16 -3.85 0.16 0.00 0.01 0.00 0.00 42.46 38.62 2k39 s ILE 13 CO -0.08 0.41 0.33 0.28 0.00 0.00 0.00 174.94 175.89 2k39 s THR 14 N -0.02 0.16 0.19 2.92 -1.32 -1.26 0.35 115.64 116.66 2k39 s THR 14 Ca 0.28 -2.21 -0.07 0.00 -1.21 0.00 0.00 61.69 58.48 2k39 s THR 14 Cb -0.17 -1.10 -0.06 0.00 -1.51 0.00 0.00 72.50 69.66 2k39 s THR 14 CO 0.14 -1.06 0.45 -0.76 -2.21 0.00 0.00 174.62 171.18 2k39 s LEU 15 N 0.44 4.22 -0.29 9.08 1.43 -1.25 -4.97 118.68 127.34 2k39 s LEU 15 Ca 0.28 0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 2k39 s LEU 15 Cb -0.04 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2k39 s LEU 15 CO -0.13 -0.01 0.42 -0.70 0.23 0.00 0.00 176.35 176.16 2k39 s GLU 16 N -2.79 3.90 0.06 1.70 2.56 -1.26 -3.38 118.70 119.49 2k39 s GLU 16 Ca 0.44 0.00 0.03 0.00 0.00 0.00 0.00 54.97 55.43 2k39 s GLU 16 Cb -0.12 -3.70 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 2k39 s GLU 16 CO 0.24 -0.38 -0.08 0.14 -0.56 0.00 0.00 175.26 174.61 2k39 s VAL 17 N 2.16 0.66 0.25 3.70 -7.23 0.10 -4.89 120.40 115.15 2k39 s VAL 17 Ca 0.16 -1.30 0.07 0.00 -1.81 0.00 0.00 61.98 59.10 2k39 s VAL 17 Cb -0.16 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2k39 s VAL 17 CO 0.11 -0.47 0.18 -1.61 -0.31 0.00 0.00 175.10 173.00 2k39 s GLU 18 N -2.10 2.87 0.50 4.82 2.02 -1.26 0.95 118.70 126.49 2k39 s GLU 18 Ca -0.04 -1.09 0.27 0.00 0.02 0.00 0.00 54.97 54.13 2k39 s GLU 18 Cb -0.07 -2.53 1.30 0.00 0.10 0.00 0.00 34.13 32.94 2k39 s GLU 18 CO -0.00 0.40 2.00 -1.00 0.02 0.00 0.00 175.26 176.67 2k39 h PRO 19 N 1.53 0.00 -0.00 0.39 0.13 -1.96 -2.82 132.00 129.26 2k39 h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.15 -0.11 -1.13 -0.23 0.00 0.00 178.00 177.28 2k39 n SER 20 N -3.54 0.46 -4.73 1.44 3.41 -1.26 -2.18 113.62 107.22 2k39 n SER 20 Ca -0.01 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 2k39 n SER 20 Cb 0.30 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2k39 n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k39 s ASP 21 N -2.50 6.88 0.49 4.04 2.15 -1.07 -4.79 116.67 121.88 2k39 s ASP 21 Ca 0.28 2.34 -0.21 0.00 0.43 0.00 0.00 52.55 55.39 2k39 s ASP 21 Cb 0.20 -2.60 -0.07 0.00 -0.30 0.00 0.00 42.92 40.15 2k39 s ASP 21 CO 0.48 -0.57 1.15 0.42 -0.17 0.00 0.00 175.17 176.48 2k39 s THR 22 N 0.59 3.14 0.40 1.71 -4.23 -1.26 -2.99 115.64 113.01 2k39 s THR 22 Ca 0.60 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 61.97 2k39 s THR 22 Cb -0.36 -3.37 0.27 0.00 1.34 0.00 0.00 72.50 70.38 2k39 s THR 22 CO 0.34 -0.07 2.04 0.40 -0.54 0.00 0.00 174.62 176.79 2k39 h ILE 23 N 1.59 1.09 -0.02 2.99 1.08 -1.67 -2.10 117.51 120.47 2k39 h ILE 23 Ca -0.50 -0.20 -0.13 0.00 -0.39 0.00 0.00 64.86 63.64 2k39 h ILE 23 Cb 1.25 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2k39 h ILE 23 CO 0.59 0.11 -0.58 1.05 -0.69 0.00 0.00 178.15 178.62 2k39 h GLU 24 N 0.59 0.06 0.00 2.37 4.11 -1.89 -1.97 114.58 117.85 2k39 h GLU 24 Ca 0.18 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.47 2k39 h GLU 24 Cb -0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k39 h GLU 24 CO -0.04 0.62 -0.48 -0.97 0.07 0.00 0.00 179.01 178.21 2k39 h ASN 25 N 0.04 0.00 1.40 3.06 -1.24 -1.78 -1.73 115.58 115.33 2k39 h ASN 25 Ca -0.01 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.91 2k39 h ASN 25 Cb 1.04 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.08 2k39 h ASN 25 CO 0.08 0.48 -0.44 0.58 -1.29 0.00 0.00 177.43 176.84 2k39 h VAL 26 N 0.00 0.80 -0.52 2.57 2.07 -1.20 -3.03 116.25 116.95 2k39 h VAL 26 Ca -0.00 -2.00 -0.12 0.00 0.82 0.00 0.00 66.70 65.39 2k39 h VAL 26 Cb 1.11 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2k39 h VAL 26 CO 0.06 0.44 -0.15 0.11 0.02 0.00 0.00 177.57 178.04 2k39 h LYS 27 N 0.00 1.01 -0.16 1.57 1.57 -1.10 -3.25 116.57 116.21 2k39 h LYS 27 Ca -0.00 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2k39 h LYS 27 Cb 1.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2k39 h LYS 27 CO 0.06 1.08 0.08 0.00 -0.57 0.00 0.00 179.45 180.10 2k39 h ALA 28 N 0.92 1.83 0.00 3.86 0.00 -1.21 -2.63 119.26 122.02 2k39 h ALA 28 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k39 h ALA 28 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k39 h ALA 28 CO 0.06 0.15 0.00 1.63 0.00 0.00 0.00 179.25 181.08 2k39 n LYS 29 N -4.48 0.03 -0.03 0.00 5.02 -1.15 -2.90 118.16 114.65 2k39 n LYS 29 Ca -0.01 0.25 -0.04 0.00 -2.02 0.00 0.00 58.31 56.49 2k39 n LYS 29 Cb 0.10 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 2k39 n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2k39 n ILE 30 N -1.61 1.25 0.10 -0.18 5.41 -0.99 -4.23 119.36 119.10 2k39 n ILE 30 Ca 0.04 -0.75 0.19 0.00 1.00 0.00 0.00 62.75 63.23 2k39 n ILE 30 Cb 0.20 -0.66 0.75 0.00 -0.71 0.00 0.00 39.64 39.22 2k39 n ILE 30 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2k39 h GLN 31 N 0.00 0.00 -0.06 0.38 4.15 -1.61 0.17 115.11 118.14 2k39 h GLN 31 Ca -0.30 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.95 2k39 h GLN 31 Cb 1.84 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.53 2k39 h GLN 31 CO 0.05 0.00 -0.70 0.22 -1.93 0.00 0.00 178.83 176.46 2k39 h ASP 32 N 0.00 0.37 0.00 -0.69 3.58 -1.75 -2.60 116.42 115.33 2k39 h ASP 32 Ca 0.18 -0.24 -0.32 0.00 0.42 0.00 0.00 57.03 57.07 2k39 h ASP 32 Cb 0.86 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.76 2k39 h ASP 32 CO -0.00 0.96 -1.90 0.29 -2.88 0.00 0.00 179.24 175.70 2k39 n LYS 33 N -3.82 0.57 -0.00 0.28 4.76 -0.31 -4.70 118.16 114.93 2k39 n LYS 33 Ca -0.03 0.36 0.03 0.00 -2.87 0.00 0.00 58.31 55.80 2k39 n LYS 33 Cb 0.69 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 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 -4.35 3.82 0.00 1.97 -0.58 0.45 -5.04 120.64 116.92 2k39 n GLU 34 Ca -0.41 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 2k39 n GLU 34 Cb 0.75 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.74 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 1.36 2.28 3.66 0.62 0.00 -0.98 -4.99 105.19 107.15 2k39 n GLY 35 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.62 4.97 0.57 -0.61 1.01 -1.26 -4.83 121.20 118.42 2k39 s ILE 36 Ca 0.00 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.83 2k39 s ILE 36 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2k39 s ILE 36 CO 0.00 0.07 1.04 -2.16 0.00 0.00 0.00 174.94 173.89 2k39 s PRO 37 N 2.05 3.50 0.46 2.79 0.04 -1.26 -3.72 135.00 138.87 2k39 s PRO 37 Ca 0.32 1.12 0.31 0.00 0.04 0.00 0.00 61.00 62.79 2k39 s PRO 37 Cb -0.16 -2.06 1.41 0.00 0.04 0.00 0.00 34.50 33.72 2k39 s PRO 37 CO 0.11 -0.65 1.69 -1.35 0.04 0.00 0.00 177.00 176.83 2k39 h PRO 38 N 0.55 0.13 -0.87 0.56 0.11 -1.93 -3.03 132.00 127.53 2k39 h PRO 38 Ca -0.47 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2k39 h PRO 38 Cb 1.21 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2k39 h PRO 38 CO 0.59 0.09 0.57 0.22 -0.21 0.00 0.00 178.00 179.25 2k39 h ASP 39 N 0.14 0.89 0.62 -2.05 3.58 -1.97 -2.67 116.42 114.96 2k39 h ASP 39 Ca 0.73 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.18 2k39 h ASP 39 Cb 2.40 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 43.25 2k39 h ASP 39 CO -0.26 0.59 -0.25 0.00 -2.88 0.00 0.00 179.24 176.44 2k39 n GLN 40 N -4.47 0.17 -3.65 0.28 6.02 -1.14 -4.57 117.38 110.02 2k39 n GLN 40 Ca 0.12 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 2k39 n GLN 40 Cb 0.16 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.88 3.16 0.08 -1.09 -1.52 -1.01 -0.51 119.66 115.90 2k39 s GLN 41 Ca 0.16 -0.97 -0.06 0.00 -1.95 0.00 0.00 55.36 52.53 2k39 s GLN 41 Cb 0.19 -2.80 -0.01 0.00 -0.22 0.00 0.00 33.01 30.16 2k39 s GLN 41 CO 0.59 0.17 0.12 0.50 -0.25 0.00 0.00 175.29 176.43 2k39 s ARG 42 N -4.10 0.79 -0.14 2.91 3.52 -0.72 -4.61 118.95 116.61 2k39 s ARG 42 Ca 0.41 -1.06 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2k39 s ARG 42 Cb -0.09 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 2k39 s ARG 42 CO 0.30 -0.23 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.85 2k39 s LEU 43 N -2.89 2.26 -0.12 -0.88 1.43 -1.26 -2.12 118.68 115.10 2k39 s LEU 43 Ca 0.07 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2k39 s LEU 43 Cb 0.06 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2k39 s LEU 43 CO -0.10 0.10 0.12 -0.63 0.23 0.00 0.00 176.35 176.08 2k39 s ILE 44 N 0.69 5.37 0.00 -0.59 -1.09 -0.20 -0.87 121.20 124.52 2k39 s ILE 44 Ca -0.09 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2k39 s ILE 44 Cb -0.16 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2k39 s ILE 44 CO 0.01 0.61 0.00 0.33 -1.23 0.00 0.00 174.94 174.66 2k39 n PHE 45 N 2.05 0.00 -1.08 3.97 7.35 0.18 -0.50 117.46 129.43 2k39 n PHE 45 Ca -0.20 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.27 2k39 n PHE 45 Cb 0.55 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.27 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 -3.00 6.63 0.00 3.13 0.00 -1.26 -4.19 120.51 121.81 2k39 n ALA 46 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.01 2k39 n ALA 46 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.70 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 2.97 2.47 3.50 0.00 0.00 -1.26 -5.07 105.19 107.81 2k39 n GLY 47 Ca 0.55 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 2k39 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 48 N -0.32 2.70 -0.20 1.61 2.47 -1.26 -5.09 119.74 119.65 2k39 s LYS 48 Ca 0.00 -0.64 -0.21 0.00 -1.56 0.00 0.00 55.97 53.56 2k39 s LYS 48 Cb 0.00 -2.48 -0.02 0.00 -1.46 0.00 0.00 37.83 33.86 2k39 s LYS 48 CO 0.00 0.59 0.65 -0.65 0.16 0.00 0.00 175.35 176.10 2k39 s GLN 49 N -0.62 4.22 0.22 4.03 1.11 -1.26 0.51 119.66 127.86 2k39 s GLN 49 Ca 0.09 0.65 -0.26 0.00 0.01 0.00 0.00 55.36 55.85 2k39 s GLN 49 Cb -0.11 -3.58 -0.09 0.00 -1.01 0.00 0.00 33.01 28.22 2k39 s GLN 49 CO 0.01 -0.25 0.85 -0.51 0.01 0.00 0.00 175.29 175.40 2k39 s LEU 50 N 1.95 4.55 0.05 2.90 1.43 -0.05 -4.99 118.68 124.53 2k39 s LEU 50 Ca 0.29 1.76 -0.04 0.00 -1.03 0.00 0.00 54.13 55.12 2k39 s LEU 50 Cb -0.16 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2k39 s LEU 50 CO 0.10 0.13 0.26 -0.70 0.23 0.00 0.00 176.35 176.38 2k39 s GLU 51 N -1.37 3.52 -0.16 1.70 2.56 -1.26 -4.65 118.70 119.04 2k39 s GLU 51 Ca 0.40 -0.23 -0.27 0.00 0.00 0.00 0.00 54.97 54.88 2k39 s GLU 51 Cb -0.23 -3.02 -0.01 0.00 2.00 0.00 0.00 34.13 32.87 2k39 s GLU 51 CO 0.27 0.60 0.89 -0.51 -0.56 0.00 0.00 175.26 175.96 2k39 s ASP 52 N -2.14 7.03 0.00 -1.70 1.11 -1.26 -3.41 116.67 116.30 2k39 s ASP 52 Ca 0.33 1.27 0.00 0.00 0.18 0.00 0.00 52.55 54.32 2k39 s ASP 52 Cb -0.13 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2k39 s ASP 52 CO 0.22 -0.44 0.00 0.61 1.18 0.00 0.00 175.17 176.74 2k39 n GLY 53 N 3.38 0.88 3.87 0.21 0.00 -1.26 -4.95 105.19 107.32 2k39 n GLY 53 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 3.82 0.83 1.61 0.52 -1.22 -4.88 118.95 119.64 2k39 s ARG 54 Ca 0.00 0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 55.69 2k39 s ARG 54 Cb 0.00 -2.32 0.09 0.00 0.52 0.00 0.00 34.95 33.25 2k39 s ARG 54 CO 0.00 -0.11 1.17 0.95 0.02 0.00 0.00 175.30 177.33 2k39 s THR 55 N -2.45 2.05 -0.18 0.02 -4.23 -1.26 -1.98 115.64 107.60 2k39 s THR 55 Ca 0.53 0.01 0.29 0.00 -1.18 0.00 0.00 61.69 61.35 2k39 s THR 55 Cb -0.10 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.11 2k39 s THR 55 CO 0.32 -0.02 1.85 -0.07 -0.54 0.00 0.00 174.62 176.16 2k39 h LEU 56 N -1.17 0.00 0.00 4.79 3.38 -1.37 -3.22 115.31 117.72 2k39 h LEU 56 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k39 h LEU 56 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2k39 h LEU 56 CO 0.65 0.00 -0.85 -0.24 0.09 0.00 0.00 178.44 178.09 2k39 n SER 57 N -2.66 0.63 -0.23 -0.43 2.88 -0.93 -2.49 113.62 110.40 2k39 n SER 57 Ca 0.01 -0.15 0.04 0.00 -1.33 0.00 0.00 58.87 57.44 2k39 n SER 57 Cb 0.26 0.56 0.16 0.00 -0.75 0.00 0.00 64.21 64.44 2k39 n SER 57 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2k39 h ASP 58 N 0.00 0.02 -0.60 -3.46 3.32 -1.86 -2.51 116.42 111.33 2k39 h ASP 58 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2k39 h ASP 58 Cb 0.70 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2k39 h ASP 58 CO 0.00 -0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.29 2k39 n TYR 59 N -5.14 1.61 -3.95 4.55 4.01 -1.15 -4.96 117.16 112.13 2k39 n TYR 59 Ca 0.12 -0.66 -0.31 0.00 -0.16 0.00 0.00 57.90 56.90 2k39 n TYR 59 Cb 0.41 -0.32 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2k39 n TYR 59 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2k39 n ASN 60 N 0.88 -4.31 -4.70 7.72 6.94 -0.95 -4.90 115.26 115.94 2k39 n ASN 60 Ca 0.26 -0.82 -0.42 0.00 -0.02 0.00 0.00 54.58 53.58 2k39 n ASN 60 Cb 0.97 -3.70 -0.03 0.00 -2.36 0.00 0.00 39.78 34.66 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2k39 s ILE 61 N -3.33 4.40 0.38 1.53 1.01 -1.04 -5.01 121.20 119.14 2k39 s ILE 61 Ca 0.63 1.72 0.08 0.00 0.00 0.00 0.00 60.65 63.07 2k39 s ILE 61 Cb -0.32 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 2k39 s ILE 61 CO 0.85 0.10 0.38 -1.10 0.00 0.00 0.00 174.94 175.16 2k39 s GLN 62 N 1.36 2.70 -0.01 2.79 -0.21 -1.26 -4.78 119.66 120.25 2k39 s GLN 62 Ca 0.55 -1.36 -0.40 0.00 0.02 0.00 0.00 55.36 54.18 2k39 s GLN 62 Cb -0.25 -2.51 -0.20 0.00 1.00 0.00 0.00 33.01 31.06 2k39 s GLN 62 CO 0.26 -0.07 1.11 0.36 -2.12 0.00 0.00 175.29 174.83 2k39 n LYS 63 N -1.53 0.09 -0.61 2.91 2.85 -1.26 -3.28 118.16 117.33 2k39 n LYS 63 Ca 0.02 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2k39 n LYS 63 Cb 0.60 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 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 1.66 -0.61 -1.60 -1.58 0.00 0.57 -4.96 120.64 114.13 2k39 n GLU 64 Ca 0.20 0.14 -0.35 0.00 0.00 0.00 0.00 57.16 57.16 2k39 n GLU 64 Cb 0.08 -4.44 0.08 0.00 0.00 0.00 0.00 31.44 27.16 2k39 n GLU 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2k39 s SER 65 N -1.87 4.49 -0.27 4.31 0.15 -1.21 -4.11 113.70 115.20 2k39 s SER 65 Ca 0.00 2.37 -0.10 0.00 0.70 0.00 0.00 55.95 58.93 2k39 s SER 65 Cb 0.00 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 2k39 s SER 65 CO 0.00 -2.07 0.15 -0.89 1.20 0.00 0.00 173.24 171.63 2k39 s THR 66 N -1.86 4.97 0.12 6.45 2.01 -1.26 -1.99 115.64 124.08 2k39 s THR 66 Ca 0.75 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.84 2k39 s THR 66 Cb -0.30 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2k39 s THR 66 CO 0.42 0.29 0.13 -0.76 -0.69 0.00 0.00 174.62 174.01 2k39 s LEU 67 N 1.65 3.88 -0.03 4.42 1.02 -0.27 -4.71 118.68 124.63 2k39 s LEU 67 Ca 0.07 -0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.24 2k39 s LEU 67 Cb -0.16 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.53 2k39 s LEU 67 CO 0.08 0.11 -0.20 -2.28 0.02 0.00 0.00 176.35 174.08 2k39 s HIS 68 N -1.59 1.92 -0.08 0.29 2.46 0.34 -1.41 115.29 117.21 2k39 s HIS 68 Ca 0.31 -0.47 0.04 0.00 0.47 0.00 0.00 55.06 55.41 2k39 s HIS 68 Cb -0.11 -1.26 -0.01 0.00 -0.13 0.00 0.00 32.58 31.07 2k39 s HIS 68 CO 0.23 -0.12 -0.22 -1.17 -2.47 0.00 0.00 174.74 171.00 2k39 s LEU 69 N -0.24 2.22 0.15 8.88 2.96 -0.77 -1.03 118.68 130.86 2k39 s LEU 69 Ca 0.02 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2k39 s LEU 69 Cb -0.10 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2k39 s LEU 69 CO 0.01 0.21 0.04 0.68 -1.32 0.00 0.00 176.35 175.96 2k39 s VAL 70 N 0.07 0.36 0.01 1.68 -7.23 -0.90 -4.50 120.40 109.89 2k39 s VAL 70 Ca -0.10 -1.94 -0.23 0.00 -1.81 0.00 0.00 61.98 57.90 2k39 s VAL 70 Cb -0.15 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 2k39 s VAL 70 CO 0.06 -0.45 0.68 -0.22 -0.31 0.00 0.00 175.10 174.86 2k39 s LEU 71 N -3.11 4.43 -0.11 1.32 2.96 -1.26 -1.76 118.68 121.15 2k39 s LEU 71 Ca 0.25 1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2k39 s LEU 71 Cb 0.07 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 2k39 s LEU 71 CO 0.03 0.05 0.09 -0.60 -1.32 0.00 0.00 176.35 174.60 2k39 s ARG 72 N -0.07 3.26 -0.40 1.98 3.52 0.34 -4.83 118.95 122.74 2k39 s ARG 72 Ca 0.35 -0.24 0.08 0.00 -0.13 0.00 0.00 55.73 55.79 2k39 s ARG 72 Cb -0.19 -3.03 0.43 0.00 -1.56 0.00 0.00 34.95 30.60 2k39 s ARG 72 CO 0.20 0.75 1.08 1.28 -0.81 0.00 0.00 175.30 177.80 2k39 n LEU 73 N 2.04 3.92 0.00 -0.88 4.77 -1.26 -4.66 117.00 120.93 2k39 n LEU 73 Ca -0.19 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 50.98 2k39 n LEU 73 Cb 0.54 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2k39 n LEU 73 CO 0.30 2.06 0.00 -1.14 -1.33 0.00 0.00 177.39 177.27 2k39 n ARG 74 N -0.40 0.00 -4.92 3.23 0.63 -1.26 -5.02 116.66 108.92 2k39 n ARG 74 Ca 0.32 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.98 2k39 n ARG 74 Cb 0.72 -1.26 -0.16 0.00 0.45 0.00 0.00 32.46 32.21 2k39 n ARG 74 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2k39 s GLY 75 N -1.61 0.97 0.00 5.14 0.00 -1.26 -5.23 107.32 105.33 2k39 s GLY 75 Ca 0.00 -0.77 0.18 0.00 0.00 0.00 0.00 44.72 44.13 2k39 s GLY 75 CO 0.00 -0.48 1.06 0.61 0.00 0.00 0.00 173.10 174.29