#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v80 s GLN 2 N 0.00 1.27 0.56 3.17 -0.21 -1.26 -3.96 119.66 119.24 1v80 s GLN 2 Ca 0.00 -1.82 -0.08 0.00 0.02 0.00 0.00 55.36 53.48 1v80 s GLN 2 Cb 0.00 -2.57 0.13 0.00 1.00 0.00 0.00 33.01 31.57 1v80 s GLN 2 CO 0.00 -1.06 0.77 0.44 -2.12 0.00 0.00 175.29 173.32 1v80 n ILE 3 N 3.98 0.00 -3.81 1.08 -5.35 0.23 -2.23 119.36 113.27 1v80 n ILE 3 Ca 0.04 -0.67 -0.02 0.00 -0.27 0.00 0.00 62.75 61.82 1v80 n ILE 3 Cb 0.38 -1.57 -0.01 0.00 -1.74 0.00 0.00 39.64 36.70 1v80 n ILE 3 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1v80 n PHE 4 N -2.94 -0.38 -3.74 4.28 3.72 -1.10 0.53 117.46 117.84 1v80 n PHE 4 Ca 0.10 -0.36 -0.13 0.00 -0.05 0.00 0.00 57.45 57.01 1v80 n PHE 4 Cb 0.35 0.06 -0.10 0.00 -0.94 0.00 0.00 39.48 38.85 1v80 n PHE 4 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1v80 s VAL 5 N -2.36 -0.00 -0.30 -4.37 1.01 0.44 -1.06 120.40 113.76 1v80 s VAL 5 Ca 0.05 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1v80 s VAL 5 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1v80 s VAL 5 CO 0.03 0.01 0.08 -0.54 0.00 0.00 0.00 175.10 174.68 1v80 s LYS 6 N 0.37 3.07 0.56 2.72 -0.14 -0.08 -1.86 119.74 124.38 1v80 s LYS 6 Ca -0.01 -0.87 0.01 0.00 -1.36 0.00 0.00 55.97 53.73 1v80 s LYS 6 Cb -0.04 -3.38 0.04 0.00 -1.68 0.00 0.00 37.83 32.77 1v80 s LYS 6 CO -0.01 -0.46 0.78 0.95 -0.76 0.00 0.00 175.35 175.85 1v80 s THR 7 N 1.50 2.64 0.37 2.17 -4.23 -0.84 0.20 115.64 117.44 1v80 s THR 7 Ca 0.02 -0.67 0.10 0.00 -1.18 0.00 0.00 61.69 59.97 1v80 s THR 7 Cb -0.17 -2.97 0.33 0.00 1.34 0.00 0.00 72.50 71.03 1v80 s THR 7 CO 0.03 0.00 1.87 -0.07 -0.54 0.00 0.00 174.62 175.91 1v80 h LEU 8 N 0.04 0.61 0.00 4.79 -0.00 -1.91 1.31 115.31 120.15 1v80 h LEU 8 Ca -0.42 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1v80 h LEU 8 Cb 1.30 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1v80 h LEU 8 CO 0.51 0.30 0.00 1.07 -0.00 0.00 0.00 178.44 180.32 1v80 n THR 9 N -4.55 0.00 0.00 0.22 5.66 -1.26 -4.85 114.28 109.50 1v80 n THR 9 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1v80 n THR 9 Cb 0.50 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1v80 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v80 n GLY 10 N 0.98 2.53 3.36 1.09 0.00 0.45 -4.97 105.19 108.63 1v80 n GLY 10 Ca 0.24 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 1v80 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v80 n LYS 11 N -2.00 0.00 -3.70 1.61 3.00 -1.26 -4.34 118.16 111.47 1v80 n LYS 11 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 1v80 n LYS 11 Cb 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 35.03 33.84 1v80 n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1v80 s THR 12 N -0.78 3.60 -0.32 3.15 2.01 -1.25 -1.98 115.64 120.07 1v80 s THR 12 Ca 0.68 -1.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.57 1v80 s THR 12 Cb -0.98 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1v80 s THR 12 CO 0.55 -0.71 0.48 -0.63 -0.69 0.00 0.00 174.62 173.62 1v80 s ILE 13 N 1.22 5.07 0.43 1.82 1.09 -0.78 -4.84 121.20 125.20 1v80 s ILE 13 Ca 0.07 0.45 -0.21 0.00 -1.10 0.00 0.00 60.65 59.86 1v80 s ILE 13 Cb -0.24 -3.88 -0.11 0.00 -1.06 0.00 0.00 42.46 37.17 1v80 s ILE 13 CO -0.03 -0.08 0.96 -0.89 -0.10 0.00 0.00 174.94 174.80 1v80 s THR 14 N 2.29 4.31 0.09 2.92 2.01 -1.26 -0.42 115.64 125.58 1v80 s THR 14 Ca 0.18 1.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.61 1v80 s THR 14 Cb -0.16 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1v80 s THR 14 CO 0.12 -0.27 0.09 -0.76 -0.69 0.00 0.00 174.62 173.11 1v80 s LEU 15 N -3.11 1.83 -0.47 4.42 1.43 0.19 -4.90 118.68 118.06 1v80 s LEU 15 Ca 0.61 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1v80 s LEU 15 Cb -0.11 0.59 0.31 0.00 0.03 0.00 0.00 46.19 47.02 1v80 s LEU 15 CO 0.15 -0.70 0.75 1.21 0.23 0.00 0.00 176.35 177.99 1v80 n GLU 16 N -0.02 1.78 -0.86 1.70 2.13 -1.26 -0.60 120.64 123.50 1v80 n GLU 16 Ca -0.12 -3.95 -0.06 0.00 0.66 0.00 0.00 57.16 53.69 1v80 n GLU 16 Cb 0.62 -1.84 0.04 0.00 0.27 0.00 0.00 31.44 30.53 1v80 n GLU 16 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1v80 n VAL 17 N 0.44 0.00 -4.42 6.31 0.24 -1.25 -4.96 118.33 114.69 1v80 n VAL 17 Ca 0.27 -0.34 -0.21 0.00 -2.04 0.00 0.00 64.34 62.02 1v80 n VAL 17 Cb 0.52 -1.50 -0.10 0.00 -1.47 0.00 0.00 33.84 31.29 1v80 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1v80 s GLU 18 N -3.32 1.62 0.27 7.34 2.02 -1.26 -4.44 118.70 120.92 1v80 s GLU 18 Ca 0.18 -1.91 0.13 0.00 0.02 0.00 0.00 54.97 53.39 1v80 s GLU 18 Cb -0.01 -0.64 0.29 0.00 0.10 0.00 0.00 34.13 33.88 1v80 s GLU 18 CO 0.12 -0.26 1.56 -1.00 0.02 0.00 0.00 175.26 175.69 1v80 h PRO 19 N 2.15 0.00 0.00 0.39 0.13 -1.95 -2.88 132.00 129.84 1v80 h PRO 19 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1v80 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v80 h PRO 19 CO 0.65 0.61 -0.29 0.43 -0.23 0.00 0.00 178.00 179.17 1v80 n SER 20 N -3.54 0.62 -2.87 1.44 7.64 -1.26 -1.44 113.62 114.21 1v80 n SER 20 Ca -0.00 0.30 -0.07 0.00 1.01 0.00 0.00 58.87 60.11 1v80 n SER 20 Cb 0.67 -0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.65 1v80 n SER 20 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1v80 n ASP 21 N -2.01 -1.77 -4.32 6.43 9.92 -1.09 -4.93 116.55 118.77 1v80 n ASP 21 Ca 0.05 -0.48 -0.17 0.00 -0.53 0.00 0.00 54.79 53.66 1v80 n ASP 21 Cb 0.41 -0.24 -0.10 0.00 -0.64 0.00 0.00 41.12 40.55 1v80 n ASP 21 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1v80 s THR 22 N -1.39 0.75 0.00 -3.53 2.01 -1.26 -3.99 115.64 108.23 1v80 s THR 22 Ca 0.17 -2.00 -0.25 0.00 0.31 0.00 0.00 61.69 59.91 1v80 s THR 22 Cb -0.02 -2.52 -0.19 0.00 0.01 0.00 0.00 72.50 69.79 1v80 s THR 22 CO 0.13 -0.14 1.35 0.40 -0.69 0.00 0.00 174.62 175.67 1v80 h ILE 23 N 2.42 1.18 -0.11 1.82 1.08 -1.75 -1.95 117.51 120.20 1v80 h ILE 23 Ca -0.38 -0.82 0.03 0.00 -0.39 0.00 0.00 64.86 63.29 1v80 h ILE 23 Cb 1.24 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1v80 h ILE 23 CO 0.63 0.21 0.30 1.05 -0.69 0.00 0.00 178.15 179.65 1v80 h GLU 24 N -0.45 0.00 0.17 2.37 -0.00 -1.80 0.54 114.58 115.42 1v80 h GLU 24 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.04 1v80 h GLU 24 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.16 1v80 h GLU 24 CO 0.01 0.00 -1.45 -0.91 -0.00 0.00 0.00 179.01 176.66 1v80 h ASN 25 N 0.00 0.56 0.01 3.06 2.35 -1.82 -2.45 115.58 117.29 1v80 h ASN 25 Ca 0.05 -0.66 -0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1v80 h ASN 25 Cb 0.65 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1v80 h ASN 25 CO -0.00 1.53 -0.00 0.58 -1.65 0.00 0.00 177.43 177.89 1v80 h VAL 26 N 0.10 1.38 -0.49 2.81 2.07 0.67 -2.99 116.25 119.80 1v80 h VAL 26 Ca -0.22 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.20 1v80 h VAL 26 Cb 2.06 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 33.93 1v80 h VAL 26 CO 0.21 0.29 0.24 0.11 0.02 0.00 0.00 177.57 178.45 1v80 h LYS 27 N -0.49 0.46 -0.86 1.57 1.57 -0.81 0.13 116.57 118.14 1v80 h LYS 27 Ca -0.00 -0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.00 1v80 h LYS 27 Cb 0.49 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1v80 h LYS 27 CO 0.00 0.31 0.67 0.00 -0.57 0.00 0.00 179.45 179.86 1v80 h ALA 28 N 1.27 2.76 0.00 3.86 0.00 -1.41 1.86 119.26 127.59 1v80 h ALA 28 Ca 0.22 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1v80 h ALA 28 Cb 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v80 h ALA 28 CO -0.16 -1.11 -0.83 0.87 0.00 0.00 0.00 179.25 178.02 1v80 h LYS 29 N 0.00 0.00 0.00 0.00 1.57 -0.60 -3.11 116.57 114.43 1v80 h LYS 29 Ca 0.41 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.02 1v80 h LYS 29 Cb 1.74 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 1v80 h LYS 29 CO -0.00 0.83 -0.77 0.82 -0.57 0.00 0.00 179.45 179.75 1v80 h ILE 30 N 0.00 1.51 -0.49 1.86 1.08 0.32 0.22 117.51 122.02 1v80 h ILE 30 Ca -0.01 -2.69 0.05 0.00 -0.39 0.00 0.00 64.86 61.82 1v80 h ILE 30 Cb 1.55 2.47 -0.05 0.00 -3.07 0.00 0.00 36.82 37.72 1v80 h ILE 30 CO 0.11 0.76 0.23 1.56 -0.69 0.00 0.00 178.15 180.12 1v80 h GLN 31 N 0.00 0.44 0.00 2.37 1.08 -0.55 0.12 115.11 118.57 1v80 h GLN 31 Ca -0.01 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1v80 h GLN 31 Cb 1.41 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 1v80 h GLN 31 CO 0.10 0.29 -0.70 0.22 -0.95 0.00 0.00 178.83 177.79 1v80 h ASP 32 N 0.45 0.00 -0.98 1.46 1.82 -1.60 0.70 116.42 118.28 1v80 h ASP 32 Ca 0.22 -0.44 0.30 0.00 -0.39 0.00 0.00 57.03 56.72 1v80 h ASP 32 Cb 0.15 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 39.98 1v80 h ASP 32 CO -0.17 1.12 0.17 0.11 -1.61 0.00 0.00 179.24 178.86 1v80 h LYS 33 N -1.00 0.03 0.00 0.28 1.79 -0.56 -2.87 116.57 114.23 1v80 h LYS 33 Ca -0.16 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.21 1v80 h LYS 33 Cb 0.92 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1v80 h LYS 33 CO -0.10 0.02 -1.18 0.39 -1.08 0.00 0.00 179.45 177.50 1v80 n GLU 34 N -5.41 0.53 0.00 3.15 -0.58 0.41 -5.04 120.64 113.70 1v80 n GLU 34 Ca 0.26 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1v80 n GLU 34 Cb 0.87 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1v80 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v80 n GLY 35 N 1.46 1.69 3.31 0.62 0.00 0.24 -5.05 105.19 107.46 1v80 n GLY 35 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1v80 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v80 s ILE 36 N -2.00 1.93 0.74 -0.61 1.09 -0.75 -4.98 121.20 116.61 1v80 s ILE 36 Ca 0.00 -1.45 -0.11 0.00 -1.10 0.00 0.00 60.65 57.99 1v80 s ILE 36 Cb 0.00 -1.69 0.04 0.00 -1.06 0.00 0.00 42.46 39.75 1v80 s ILE 36 CO 0.00 0.16 1.08 -2.16 -0.10 0.00 0.00 174.94 173.92 1v80 s PRO 37 N -1.56 2.53 0.00 2.79 0.04 -1.26 -4.24 135.00 133.30 1v80 s PRO 37 Ca 0.10 0.79 0.21 0.00 0.04 0.00 0.00 61.00 62.14 1v80 s PRO 37 Cb -0.10 -1.96 1.23 0.00 0.04 0.00 0.00 34.50 33.72 1v80 s PRO 37 CO 0.03 -1.35 1.65 -0.35 0.04 0.00 0.00 177.00 177.03 1v80 n PRO 38 N -3.27 0.75 0.23 0.56 -0.04 -1.26 -2.05 135.00 129.92 1v80 n PRO 38 Ca 0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1v80 n PRO 38 Cb 0.55 -1.43 0.36 0.00 -0.04 0.00 0.00 33.50 32.94 1v80 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1v80 h ASP 39 N 0.00 0.00 0.00 3.54 5.19 -2.03 -3.30 116.42 119.82 1v80 h ASP 39 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1v80 h ASP 39 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1v80 h ASP 39 CO 0.00 0.08 -0.95 0.00 -3.12 0.00 0.00 179.24 175.26 1v80 n GLN 40 N -3.15 1.90 -2.44 3.56 6.02 -1.06 -4.66 117.38 117.54 1v80 n GLN 40 Ca 0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.65 1v80 n GLN 40 Cb 0.47 -0.97 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 1v80 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1v80 s GLN 41 N -1.92 4.03 -0.30 -1.09 -0.21 -0.87 -3.47 119.66 115.83 1v80 s GLN 41 Ca 0.00 1.60 0.02 0.00 0.02 0.00 0.00 55.36 57.00 1v80 s GLN 41 Cb 0.00 -2.50 0.19 0.00 1.00 0.00 0.00 33.01 31.71 1v80 s GLN 41 CO 0.00 -0.28 0.61 0.50 -2.12 0.00 0.00 175.29 173.99 1v80 s ARG 42 N -2.57 0.56 0.08 2.91 3.52 -1.09 -4.81 118.95 117.55 1v80 s ARG 42 Ca 0.60 0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 56.69 1v80 s ARG 42 Cb -0.24 0.42 -0.05 0.00 -1.56 0.00 0.00 34.95 33.51 1v80 s ARG 42 CO 0.30 -0.80 0.98 -1.17 -0.81 0.00 0.00 175.30 173.80 1v80 s LEU 43 N 2.85 4.46 -0.05 -0.88 2.96 -1.26 -1.96 118.68 124.80 1v80 s LEU 43 Ca 0.16 1.78 -0.02 0.00 -0.22 0.00 0.00 54.13 55.83 1v80 s LEU 43 Cb -0.13 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1v80 s LEU 43 CO -0.23 -0.13 0.11 -0.63 -1.32 0.00 0.00 176.35 174.15 1v80 s ILE 44 N 0.27 -0.10 -0.09 6.68 1.01 0.50 -3.59 121.20 125.89 1v80 s ILE 44 Ca 0.49 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.39 1v80 s ILE 44 Cb -0.23 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1v80 s ILE 44 CO 0.30 0.10 -0.10 0.12 0.00 0.00 0.00 174.94 175.36 1v80 s PHE 45 N 1.45 2.86 -1.40 3.97 5.36 -0.67 0.18 117.98 129.72 1v80 s PHE 45 Ca -0.06 -0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 55.63 1v80 s PHE 45 Cb -0.12 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 40.82 1v80 s PHE 45 CO -0.05 0.14 0.33 0.00 -1.46 0.00 0.00 175.22 174.18 1v80 n ALA 46 N 2.67 -2.18 -3.22 11.12 0.00 -1.26 0.17 120.51 127.81 1v80 n ALA 46 Ca -0.18 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.68 1v80 n ALA 46 Cb 0.53 -1.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1v80 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v80 n GLY 47 N -2.24 -0.48 3.20 0.00 0.00 -1.26 -4.91 105.19 99.50 1v80 n GLY 47 Ca -0.26 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1v80 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v80 s LYS 48 N -5.83 2.08 0.36 1.61 1.02 0.45 -5.11 119.74 114.32 1v80 s LYS 48 Ca 0.32 -0.75 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 1v80 s LYS 48 Cb -0.17 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.21 1v80 s LYS 48 CO 0.39 0.33 1.45 -1.14 -0.92 0.00 0.00 175.35 175.46 1v80 s GLN 49 N -0.12 4.17 0.02 1.68 -0.44 -1.26 -1.68 119.66 122.03 1v80 s GLN 49 Ca -0.02 2.48 0.02 0.00 -2.50 0.00 0.00 55.36 55.34 1v80 s GLN 49 Cb -0.12 -3.00 -0.04 0.00 -1.64 0.00 0.00 33.01 28.21 1v80 s GLN 49 CO 0.02 -0.45 0.01 -0.51 0.50 0.00 0.00 175.29 174.86 1v80 s LEU 50 N -1.89 3.54 0.14 3.68 1.02 -1.24 -4.86 118.68 119.08 1v80 s LEU 50 Ca 0.53 -0.03 0.10 0.00 0.02 0.00 0.00 54.13 54.74 1v80 s LEU 50 Cb -0.45 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.62 1v80 s LEU 50 CO 0.59 0.25 -0.24 -1.61 0.02 0.00 0.00 176.35 175.37 1v80 s GLU 51 N -1.77 1.35 0.39 1.70 2.02 -1.26 -4.96 118.70 116.17 1v80 s GLU 51 Ca 0.22 -1.35 0.26 0.00 0.02 0.00 0.00 54.97 54.12 1v80 s GLU 51 Cb -0.12 -1.70 0.77 0.00 0.10 0.00 0.00 34.13 33.18 1v80 s GLU 51 CO 0.13 0.39 1.75 0.38 0.02 0.00 0.00 175.26 177.93 1v80 h ASP 52 N 3.71 0.00 1.06 -0.19 2.03 -1.99 -2.82 116.42 118.23 1v80 h ASP 52 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1v80 h ASP 52 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1v80 h ASP 52 CO 0.42 0.00 -0.62 1.23 -1.03 0.00 0.00 179.24 179.24 1v80 h GLY 53 N 3.44 0.00 0.00 7.15 0.00 -2.01 -3.41 103.07 108.24 1v80 h GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v80 h GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 1v80 n ARG 54 N -2.39 0.33 -3.67 4.80 5.12 -1.06 -5.06 116.66 114.73 1v80 n ARG 54 Ca 0.03 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 1v80 n ARG 54 Cb 0.48 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.73 1v80 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1v80 s THR 55 N -0.54 0.07 0.03 0.55 -4.23 -1.26 -4.31 115.64 105.95 1v80 s THR 55 Ca 0.00 -0.66 -0.26 0.00 -1.18 0.00 0.00 61.69 59.59 1v80 s THR 55 Cb 0.00 -1.25 -0.17 0.00 1.34 0.00 0.00 72.50 72.42 1v80 s THR 55 CO 0.00 -0.31 1.40 -0.07 -0.54 0.00 0.00 174.62 175.09 1v80 h LEU 56 N 2.38 -0.31 -2.08 4.79 3.38 -1.69 0.57 115.31 122.34 1v80 h LEU 56 Ca -0.33 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1v80 h LEU 56 Cb 1.25 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1v80 h LEU 56 CO 0.46 -0.03 0.34 -1.28 0.09 0.00 0.00 178.44 178.03 1v80 h SER 57 N -0.61 0.00 0.43 -0.43 0.87 -1.48 0.48 113.55 112.83 1v80 h SER 57 Ca -0.04 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.22 1v80 h SER 57 Cb 0.44 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1v80 h SER 57 CO 0.06 0.00 -1.70 -0.78 -0.53 0.00 0.00 176.83 173.88 1v80 h ASP 58 N 0.00 0.17 -0.08 6.23 1.82 -1.66 -3.29 116.42 119.60 1v80 h ASP 58 Ca 0.12 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1v80 h ASP 58 Cb 0.80 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.75 1v80 h ASP 58 CO -0.00 1.28 0.00 -1.22 -1.61 0.00 0.00 179.24 177.69 1v80 n TYR 59 N -3.24 0.11 -1.28 0.28 4.01 0.19 -4.83 117.16 112.41 1v80 n TYR 59 Ca -0.19 -0.06 -0.10 0.00 -0.16 0.00 0.00 57.90 57.40 1v80 n TYR 59 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.03 1v80 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1v80 n ASN 60 N -0.28 -5.29 -4.74 7.72 5.15 0.08 -4.91 115.26 112.98 1v80 n ASN 60 Ca 0.07 0.24 -0.42 0.00 -0.60 0.00 0.00 54.58 53.87 1v80 n ASN 60 Cb 0.10 -3.64 -0.02 0.00 -0.53 0.00 0.00 39.78 35.69 1v80 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1v80 s ILE 61 N -1.98 2.51 0.17 -1.44 1.01 0.09 -4.99 121.20 116.58 1v80 s ILE 61 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1v80 s ILE 61 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1v80 s ILE 61 CO 0.00 0.06 0.01 0.00 0.00 0.00 0.00 174.94 175.01 1v80 n GLN 62 N 2.66 1.55 -2.49 2.79 1.13 -1.26 -4.51 117.38 117.25 1v80 n GLN 62 Ca 0.09 -1.26 -0.35 0.00 -1.94 0.00 0.00 57.00 53.54 1v80 n GLN 62 Cb 0.39 0.32 -0.03 0.00 0.11 0.00 0.00 30.24 31.03 1v80 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1v80 s LYS 63 N -2.64 3.80 -0.13 -1.09 0.00 -1.26 -2.76 119.74 115.67 1v80 s LYS 63 Ca 0.01 1.44 0.00 0.00 0.00 0.00 0.00 55.97 57.42 1v80 s LYS 63 Cb -0.00 -2.17 0.00 0.00 0.00 0.00 0.00 37.83 35.66 1v80 s LYS 63 CO 0.01 -0.44 0.00 0.39 0.00 0.00 0.00 175.35 175.30 1v80 n GLU 64 N -0.83 -1.39 -2.38 1.78 1.02 -0.94 -4.91 120.64 112.99 1v80 n GLU 64 Ca 0.09 0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 57.22 1v80 n GLU 64 Cb 0.52 -4.48 -0.02 0.00 -0.02 0.00 0.00 31.44 27.43 1v80 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1v80 s SER 65 N -2.07 6.22 0.19 1.62 0.01 -1.11 -4.69 113.70 113.86 1v80 s SER 65 Ca 0.00 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.45 1v80 s SER 65 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1v80 s SER 65 CO 0.00 -1.60 0.97 -0.89 0.41 0.00 0.00 173.24 172.14 1v80 s THR 66 N 5.79 4.16 0.09 1.44 2.01 -1.26 -2.72 115.64 125.15 1v80 s THR 66 Ca 0.56 2.00 0.01 0.00 0.31 0.00 0.00 61.69 64.57 1v80 s THR 66 Cb -0.12 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.13 1v80 s THR 66 CO 0.28 0.41 0.12 0.18 -0.69 0.00 0.00 174.62 174.92 1v80 n LEU 67 N 1.98 0.00 -3.80 4.42 7.99 -0.23 -4.70 117.00 122.66 1v80 n LEU 67 Ca -0.00 -0.35 -0.28 0.00 -0.01 0.00 0.00 56.01 55.37 1v80 n LEU 67 Cb 0.47 -0.07 -0.16 0.00 -0.11 0.00 0.00 43.42 43.55 1v80 n LEU 67 CO 0.51 -0.54 -0.38 -1.00 -1.51 0.00 0.00 177.39 174.47 1v80 s HIS 68 N 0.33 1.41 -0.50 -1.77 3.76 0.48 -0.90 115.29 118.10 1v80 s HIS 68 Ca 0.09 -1.08 -0.18 0.00 -0.15 0.00 0.00 55.06 53.74 1v80 s HIS 68 Cb -0.01 -1.18 0.07 0.00 1.11 0.00 0.00 32.58 32.57 1v80 s HIS 68 CO 0.06 -0.64 0.55 -1.17 -0.85 0.00 0.00 174.74 172.69 1v80 s LEU 69 N 1.73 5.23 0.50 0.89 2.96 0.53 -0.37 118.68 130.16 1v80 s LEU 69 Ca -0.02 -1.10 0.05 0.00 -0.22 0.00 0.00 54.13 52.84 1v80 s LEU 69 Cb -0.17 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.18 1v80 s LEU 69 CO -0.07 -0.82 0.25 0.68 -1.32 0.00 0.00 176.35 175.06 1v80 s VAL 70 N 2.29 1.69 0.31 1.68 -7.23 -0.83 -3.38 120.40 114.94 1v80 s VAL 70 Ca 0.11 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1v80 s VAL 70 Cb -0.21 -2.35 0.06 0.00 0.56 0.00 0.00 36.38 34.43 1v80 s VAL 70 CO 0.10 0.00 0.43 -0.11 -0.31 0.00 0.00 175.10 175.21 1v80 n LEU 71 N -1.52 0.00 -4.22 1.32 7.94 -1.25 -2.68 117.00 116.58 1v80 n LEU 71 Ca -0.06 -0.97 -0.15 0.00 -1.11 0.00 0.00 56.01 53.72 1v80 n LEU 71 Cb 0.65 -0.27 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 1v80 n LEU 71 CO 0.40 -0.70 -0.13 -0.60 -1.11 0.00 0.00 177.39 175.25 1v80 s ARG 72 N -3.53 1.53 0.00 1.96 3.52 -1.23 -4.82 118.95 116.38 1v80 s ARG 72 Ca 0.29 -1.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.09 1v80 s ARG 72 Cb -0.02 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1v80 s ARG 72 CO 0.19 -0.55 0.00 -0.11 -0.81 0.00 0.00 175.30 174.02 1v80 n LEU 73 N -0.46 0.00 -2.87 -0.88 0.00 -1.26 -1.57 117.00 109.96 1v80 n LEU 73 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 56.01 55.79 1v80 n LEU 73 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.99 1v80 n LEU 73 CO 0.32 0.00 2.59 -2.11 0.00 0.00 0.00 177.39 178.19 1v80 n ARG 74 N 0.00 2.78 0.00 1.96 1.85 -1.26 -4.78 116.66 117.21 1v80 n ARG 74 Ca 0.00 -1.63 0.00 0.00 -1.00 0.00 0.00 57.85 55.22 1v80 n ARG 74 Cb 0.00 -2.45 0.00 0.00 -1.05 0.00 0.00 32.46 28.96 1v80 n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1v80 n GLY 75 N 3.27 1.84 0.00 2.89 0.00 -0.61 -5.26 105.19 107.33 1v80 n GLY 75 Ca 0.59 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1v80 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93