#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v81 s GLN 2 N 0.00 0.27 0.05 2.12 0.74 -1.26 -3.43 119.66 118.15 1v81 s GLN 2 Ca 0.00 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.55 1v81 s GLN 2 Cb 0.00 -0.86 0.00 0.00 1.10 0.00 0.00 33.01 33.25 1v81 s GLN 2 CO 0.00 -0.79 0.00 0.44 -0.55 0.00 0.00 175.29 174.39 1v81 n ILE 3 N 5.32 0.00 -4.07 -2.34 -5.35 -1.15 0.86 119.36 112.64 1v81 n ILE 3 Ca -0.04 -0.21 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 1v81 n ILE 3 Cb 0.48 -0.02 -0.11 0.00 -1.74 0.00 0.00 39.64 38.25 1v81 n ILE 3 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1v81 s PHE 4 N -1.04 0.58 0.03 4.28 0.08 0.52 -2.02 117.98 120.40 1v81 s PHE 4 Ca 0.00 -0.69 0.05 0.00 0.12 0.00 0.00 56.93 56.41 1v81 s PHE 4 Cb -0.00 -0.37 -0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1v81 s PHE 4 CO 0.00 -0.18 -0.14 0.08 -0.10 0.00 0.00 175.22 174.89 1v81 s VAL 5 N -2.30 1.09 0.00 -0.44 1.01 -1.15 -1.11 120.40 117.50 1v81 s VAL 5 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1v81 s VAL 5 Cb -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1v81 s VAL 5 CO -0.03 0.07 0.00 1.17 0.00 0.00 0.00 175.10 176.31 1v81 n LYS 6 N 2.10 3.89 0.00 2.72 4.81 0.18 -2.73 118.16 129.13 1v81 n LYS 6 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1v81 n LYS 6 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1v81 n LYS 6 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1v81 n THR 7 N 0.00 0.00 0.28 3.15 5.66 -1.26 -3.87 114.28 118.24 1v81 n THR 7 Ca 0.00 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 1v81 n THR 7 Cb 0.00 0.00 0.89 0.00 -1.55 0.00 0.00 70.33 69.67 1v81 n THR 7 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1v81 h LEU 8 N 0.00 0.00 0.00 1.09 5.85 -1.83 0.87 115.31 121.29 1v81 h LEU 8 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1v81 h LEU 8 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1v81 h LEU 8 CO 0.00 0.00 -0.89 0.35 -0.34 0.00 0.00 178.44 177.56 1v81 n THR 9 N -2.73 0.35 -2.29 1.05 -2.24 -1.26 -5.02 114.28 102.14 1v81 n THR 9 Ca -0.02 -0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1v81 n THR 9 Cb 0.16 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1v81 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v81 n GLY 10 N 1.31 -1.14 0.00 3.38 0.00 0.30 -5.09 105.19 103.95 1v81 n GLY 10 Ca 0.02 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1v81 n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v81 n LYS 11 N -0.36 0.37 -3.70 1.61 5.02 -1.26 -4.92 118.16 114.93 1v81 n LYS 11 Ca 0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 1v81 n LYS 11 Cb 0.26 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.15 1v81 n LYS 11 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v81 s THR 12 N -1.69 -0.15 -0.10 -0.18 2.01 -1.22 -3.88 115.64 110.44 1v81 s THR 12 Ca 0.00 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1v81 s THR 12 Cb 0.00 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 72.01 1v81 s THR 12 CO 0.00 0.06 -0.14 0.27 -0.69 0.00 0.00 174.62 174.12 1v81 s ILE 13 N 1.62 1.41 -0.64 1.82 -5.25 -1.11 -4.89 121.20 114.16 1v81 s ILE 13 Ca -0.07 -0.60 -0.28 0.00 -0.99 0.00 0.00 60.65 58.71 1v81 s ILE 13 Cb -0.10 -1.29 0.03 0.00 2.95 0.00 0.00 42.46 44.05 1v81 s ILE 13 CO -0.11 0.42 1.27 -0.89 -1.79 0.00 0.00 174.94 173.85 1v81 s THR 14 N 0.91 3.85 0.49 8.37 2.01 -1.26 -2.92 115.64 127.09 1v81 s THR 14 Ca -0.09 0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.60 1v81 s THR 14 Cb -0.15 -4.75 0.02 0.00 0.01 0.00 0.00 72.50 67.63 1v81 s THR 14 CO 0.00 -1.52 0.69 -0.76 -0.69 0.00 0.00 174.62 172.34 1v81 s LEU 15 N 5.51 3.47 -0.55 4.42 2.01 -0.86 -4.94 118.68 127.74 1v81 s LEU 15 Ca 0.41 -0.08 0.04 0.00 0.01 0.00 0.00 54.13 54.51 1v81 s LEU 15 Cb -0.08 -2.85 0.17 0.00 0.01 0.00 0.00 46.19 43.44 1v81 s LEU 15 CO 0.21 -0.94 0.40 -1.61 1.01 0.00 0.00 176.35 175.42 1v81 s GLU 16 N -4.59 1.66 0.40 1.70 2.02 -1.26 -2.95 118.70 115.68 1v81 s GLU 16 Ca 0.55 -2.68 0.02 0.00 0.02 0.00 0.00 54.97 52.88 1v81 s GLU 16 Cb -0.10 -2.42 0.02 0.00 0.10 0.00 0.00 34.13 31.73 1v81 s GLU 16 CO 0.36 -1.32 0.18 1.33 0.02 0.00 0.00 175.26 175.83 1v81 n VAL 17 N 2.49 0.00 -4.33 2.63 0.24 -1.22 -4.73 118.33 113.41 1v81 n VAL 17 Ca 0.24 -1.70 -0.21 0.00 -2.04 0.00 0.00 64.34 60.62 1v81 n VAL 17 Cb 0.41 0.06 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 1v81 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1v81 s GLU 18 N -3.56 1.27 0.00 7.34 2.02 -1.26 0.88 118.70 125.39 1v81 s GLU 18 Ca 0.14 -1.43 0.23 0.00 0.02 0.00 0.00 54.97 53.93 1v81 s GLU 18 Cb -0.01 -1.28 1.27 0.00 0.10 0.00 0.00 34.13 34.21 1v81 s GLU 18 CO 0.09 0.25 1.77 -0.35 0.02 0.00 0.00 175.26 177.04 1v81 n PRO 19 N 0.19 0.51 -0.12 0.39 -0.04 -1.26 -1.99 135.00 132.68 1v81 n PRO 19 Ca -0.12 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1v81 n PRO 19 Cb 0.58 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1v81 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1v81 n SER 20 N -1.16 2.59 -4.86 3.54 3.41 -1.26 -1.56 113.62 114.33 1v81 n SER 20 Ca 0.14 -1.88 -0.34 0.00 -0.26 0.00 0.00 58.87 56.53 1v81 n SER 20 Cb 0.14 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1v81 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1v81 s ASP 21 N -0.96 6.74 0.26 4.04 1.01 -0.84 -4.89 116.67 122.03 1v81 s ASP 21 Ca 0.18 0.98 -0.29 0.00 0.71 0.00 0.00 52.55 54.13 1v81 s ASP 21 Cb 0.10 -2.25 -0.09 0.00 1.01 0.00 0.00 42.92 41.69 1v81 s ASP 21 CO 0.13 0.07 0.97 0.28 0.21 0.00 0.00 175.17 176.83 1v81 s THR 22 N -1.55 3.98 0.40 -1.27 -1.32 -1.26 -2.06 115.64 112.57 1v81 s THR 22 Ca 0.40 1.93 0.27 0.00 -1.21 0.00 0.00 61.69 63.08 1v81 s THR 22 Cb -0.14 -4.20 0.43 0.00 -1.51 0.00 0.00 72.50 67.08 1v81 s THR 22 CO 0.20 0.41 1.54 -0.38 -2.21 0.00 0.00 174.62 174.18 1v81 n ILE 23 N 1.27 -0.32 0.24 5.08 2.08 -0.99 0.33 119.36 127.05 1v81 n ILE 23 Ca -0.01 1.86 -0.14 0.00 0.56 0.00 0.00 62.75 65.03 1v81 n ILE 23 Cb 0.47 -3.04 -0.07 0.00 -0.75 0.00 0.00 39.64 36.25 1v81 n ILE 23 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1v81 h GLU 24 N 0.00 -0.74 -0.58 0.38 4.81 -1.85 0.97 114.58 117.58 1v81 h GLU 24 Ca 0.85 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 60.25 1v81 h GLU 24 Cb 2.55 0.17 -0.10 0.00 0.63 0.00 0.00 28.75 32.00 1v81 h GLU 24 CO -0.58 -0.49 -0.02 -0.97 -0.73 0.00 0.00 179.01 176.22 1v81 h ASN 25 N -0.77 -0.29 -0.70 1.04 -0.00 -0.49 1.64 115.58 116.00 1v81 h ASN 25 Ca -0.05 0.15 0.03 0.00 -0.00 0.00 0.00 56.30 56.42 1v81 h ASN 25 Cb 0.65 0.26 -0.04 0.00 -0.00 0.00 0.00 38.32 39.20 1v81 h ASN 25 CO -0.02 -0.11 0.47 0.58 -0.00 0.00 0.00 177.43 178.34 1v81 h VAL 26 N 0.10 1.12 -0.00 2.57 2.07 -0.85 0.95 116.25 122.21 1v81 h VAL 26 Ca 0.30 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1v81 h VAL 26 Cb 0.47 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1v81 h VAL 26 CO -0.50 0.16 -0.14 1.17 0.02 0.00 0.00 177.57 178.28 1v81 n LYS 27 N -4.45 0.10 -0.10 1.57 4.81 0.33 -3.70 118.16 116.71 1v81 n LYS 27 Ca 0.08 -0.02 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 1v81 n LYS 27 Cb 0.10 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.54 1v81 n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v81 n ALA 28 N -1.43 0.88 -0.40 3.14 0.00 0.51 -3.95 120.51 119.25 1v81 n ALA 28 Ca 0.08 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 1v81 n ALA 28 Cb 0.33 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 1v81 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v81 n LYS 29 N -4.32 -0.40 -0.15 0.00 5.02 0.28 0.35 118.16 118.94 1v81 n LYS 29 Ca -0.37 1.47 -0.08 0.00 -2.02 0.00 0.00 58.31 57.31 1v81 n LYS 29 Cb 0.75 -2.17 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1v81 n LYS 29 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1v81 h ILE 30 N 0.00 0.14 0.00 -0.18 3.07 -1.77 1.63 117.51 120.41 1v81 h ILE 30 Ca 0.18 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.59 1v81 h ILE 30 Cb 0.42 0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.11 1v81 h ILE 30 CO -0.92 0.00 0.30 1.56 -1.05 0.00 0.00 178.15 178.04 1v81 h GLN 31 N -0.27 0.00 0.00 0.16 1.08 -0.23 1.69 115.11 117.54 1v81 h GLN 31 Ca 0.17 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1v81 h GLN 31 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1v81 h GLN 31 CO -0.61 0.00 -0.96 0.22 -0.95 0.00 0.00 178.83 176.54 1v81 h ASP 32 N 0.00 0.00 0.00 1.46 1.82 0.48 0.38 116.42 120.56 1v81 h ASP 32 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1v81 h ASP 32 Cb 0.60 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.60 1v81 h ASP 32 CO 0.00 0.10 -0.59 0.11 -1.61 0.00 0.00 179.24 177.25 1v81 h LYS 33 N 0.00 0.00 0.12 0.28 1.79 0.46 -3.38 116.57 115.83 1v81 h LYS 33 Ca -0.03 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.17 1v81 h LYS 33 Cb 1.10 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.76 1v81 h LYS 33 CO 0.01 0.77 -1.21 1.05 -1.08 0.00 0.00 179.45 178.98 1v81 h GLU 34 N -1.00 0.31 0.00 3.15 9.09 -0.84 -3.48 114.58 121.81 1v81 h GLU 34 Ca -0.15 -0.50 0.00 0.00 0.05 0.00 0.00 59.36 58.77 1v81 h GLU 34 Cb 0.96 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1v81 h GLU 34 CO -0.09 1.22 0.00 0.41 0.05 0.00 0.00 179.01 180.60 1v81 n GLY 35 N 1.45 0.83 3.56 1.06 0.00 0.10 -5.06 105.19 107.13 1v81 n GLY 35 Ca -0.09 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 1v81 n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v81 s ILE 36 N -2.00 3.19 0.27 -0.61 -4.36 -1.08 -5.00 121.20 111.62 1v81 s ILE 36 Ca 0.00 -1.51 -0.30 0.00 -0.26 0.00 0.00 60.65 58.59 1v81 s ILE 36 Cb 0.00 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1v81 s ILE 36 CO 0.00 -0.01 1.08 -2.16 0.24 0.00 0.00 174.94 174.09 1v81 s PRO 37 N -2.52 4.67 0.00 0.37 0.04 -1.26 -4.34 135.00 131.95 1v81 s PRO 37 Ca 0.23 1.76 0.22 0.00 0.04 0.00 0.00 61.00 63.25 1v81 s PRO 37 Cb -0.10 -3.20 0.99 0.00 0.04 0.00 0.00 34.50 32.23 1v81 s PRO 37 CO 0.14 0.24 1.71 -0.35 0.04 0.00 0.00 177.00 178.78 1v81 n PRO 38 N 1.27 0.10 0.26 0.56 -0.04 -1.26 -3.01 135.00 132.88 1v81 n PRO 38 Ca -0.01 0.11 0.15 0.00 -0.04 0.00 0.00 63.50 63.71 1v81 n PRO 38 Cb 0.45 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 33.22 1v81 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1v81 h ASP 39 N 0.00 0.00 0.00 3.54 3.32 -1.97 -3.16 116.42 118.15 1v81 h ASP 39 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v81 h ASP 39 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1v81 h ASP 39 CO 0.00 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.47 1v81 n GLN 40 N -2.64 0.03 -0.18 3.56 3.00 -1.16 -5.03 117.38 114.95 1v81 n GLN 40 Ca -0.02 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 1v81 n GLN 40 Cb 0.18 -0.51 0.17 0.00 0.00 0.00 0.00 30.24 30.08 1v81 n GLN 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1v81 n GLN 41 N -2.60 -3.16 -3.23 -1.09 1.13 -1.19 -5.00 117.38 102.24 1v81 n GLN 41 Ca -0.01 -0.82 0.04 0.00 -1.94 0.00 0.00 57.00 54.27 1v81 n GLN 41 Cb 0.03 -1.15 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 1v81 n GLN 41 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1v81 s ARG 42 N -3.96 0.19 0.32 -1.09 3.52 -1.26 -4.88 118.95 111.79 1v81 s ARG 42 Ca 0.38 0.40 -0.26 0.00 -0.13 0.00 0.00 55.73 56.12 1v81 s ARG 42 Cb -0.07 0.24 -0.10 0.00 -1.56 0.00 0.00 34.95 33.46 1v81 s ARG 42 CO 0.32 -0.14 0.95 -0.48 -0.81 0.00 0.00 175.30 175.14 1v81 s LEU 43 N 2.63 4.34 0.22 -0.88 -0.00 -1.26 -3.70 118.68 120.03 1v81 s LEU 43 Ca -0.01 1.84 0.01 0.00 -0.00 0.00 0.00 54.13 55.97 1v81 s LEU 43 Cb -0.07 -4.01 -0.05 0.00 -0.00 0.00 0.00 46.19 42.06 1v81 s LEU 43 CO -0.14 -0.07 0.08 -0.63 -0.00 0.00 0.00 176.35 175.59 1v81 s ILE 44 N -1.61 0.46 -0.27 1.48 -1.09 0.17 -4.03 121.20 116.31 1v81 s ILE 44 Ca 0.50 -1.99 -0.13 0.00 -2.23 0.00 0.00 60.65 56.80 1v81 s ILE 44 Cb -0.19 -2.46 0.09 0.00 -1.58 0.00 0.00 42.46 38.32 1v81 s ILE 44 CO 0.24 -0.13 0.64 0.12 -1.23 0.00 0.00 174.94 174.58 1v81 s PHE 45 N -3.82 -1.11 0.00 3.97 5.36 -1.26 0.03 117.98 121.14 1v81 s PHE 45 Ca 0.34 2.11 0.00 0.00 -0.96 0.00 0.00 56.93 58.42 1v81 s PHE 45 Cb 0.07 0.65 0.00 0.00 -0.34 0.00 0.00 43.02 43.40 1v81 s PHE 45 CO 0.10 -0.56 0.00 0.00 -1.46 0.00 0.00 175.22 173.31 1v81 n ALA 46 N 4.72 0.00 0.00 11.12 0.00 -1.26 -3.53 120.51 131.56 1v81 n ALA 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1v81 n ALA 46 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1v81 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v81 n GLY 47 N 0.00 -1.76 3.81 0.00 0.00 -1.26 -5.13 105.19 100.84 1v81 n GLY 47 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 46.02 46.57 1v81 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v81 s LYS 48 N 0.00 1.74 -0.94 1.61 0.00 -1.23 -5.09 119.74 115.83 1v81 s LYS 48 Ca 0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 55.97 54.70 1v81 s LYS 48 Cb 0.00 0.59 0.05 0.00 0.00 0.00 0.00 37.83 38.46 1v81 s LYS 48 CO 0.00 -0.79 1.39 -1.14 0.00 0.00 0.00 175.35 174.82 1v81 s GLN 49 N -3.93 3.48 -0.32 1.78 0.74 -1.26 -4.28 119.66 115.86 1v81 s GLN 49 Ca 0.13 -0.89 -0.28 0.00 0.05 0.00 0.00 55.36 54.36 1v81 s GLN 49 Cb -0.05 -5.02 -0.02 0.00 1.10 0.00 0.00 33.01 29.02 1v81 s GLN 49 CO 0.07 -2.18 1.83 -0.51 -0.55 0.00 0.00 175.29 173.95 1v81 s LEU 50 N 5.12 3.50 0.30 3.68 1.43 -1.26 -4.96 118.68 126.50 1v81 s LEU 50 Ca 0.42 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.92 1v81 s LEU 50 Cb -0.02 -3.50 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1v81 s LEU 50 CO -0.03 -1.74 -0.01 -0.70 0.23 0.00 0.00 176.35 174.10 1v81 s GLU 51 N 5.73 1.60 0.00 1.70 2.56 -1.26 -4.78 118.70 124.25 1v81 s GLU 51 Ca 0.81 -1.85 0.00 0.00 0.00 0.00 0.00 54.97 53.94 1v81 s GLU 51 Cb -0.23 -1.07 0.00 0.00 2.00 0.00 0.00 34.13 34.83 1v81 s GLU 51 CO 0.34 -0.05 0.93 -0.25 -0.56 0.00 0.00 175.26 175.66 1v81 n ASP 52 N -0.64 0.00 0.00 -1.70 9.92 -1.26 -4.28 116.55 118.59 1v81 n ASP 52 Ca -0.04 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1v81 n ASP 52 Cb 0.65 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1v81 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v81 n GLY 53 N -1.00 0.43 0.00 0.44 0.00 -1.26 -3.67 105.19 100.13 1v81 n GLY 53 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1v81 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v81 n ARG 54 N 0.00 2.70 -0.88 1.61 3.00 -1.26 -4.96 116.66 116.88 1v81 n ARG 54 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.81 1v81 n ARG 54 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1v81 n ARG 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1v81 n THR 55 N -0.17 0.00 -0.13 0.55 -2.24 -1.26 -2.34 114.28 108.69 1v81 n THR 55 Ca 0.00 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1v81 n THR 55 Cb 0.00 -1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 66.92 1v81 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1v81 h LEU 56 N 0.00 0.95 0.18 3.22 3.38 -1.52 -2.66 115.31 118.86 1v81 h LEU 56 Ca -0.04 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1v81 h LEU 56 Cb 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1v81 h LEU 56 CO 0.04 1.19 -0.11 0.77 0.09 0.00 0.00 178.44 180.42 1v81 h SER 57 N 0.73 -0.27 -0.17 -0.43 4.64 -1.45 1.35 113.55 117.94 1v81 h SER 57 Ca 0.08 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1v81 h SER 57 Cb 0.88 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1v81 h SER 57 CO 0.08 -0.18 0.25 0.44 -0.87 0.00 0.00 176.83 176.56 1v81 h ASP 58 N -0.28 0.00 -0.08 4.97 3.32 -1.77 1.21 116.42 123.79 1v81 h ASP 58 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1v81 h ASP 58 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1v81 h ASP 58 CO 0.02 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.32 1v81 n TYR 59 N -3.54 0.08 -1.41 4.55 4.02 -0.24 -4.91 117.16 115.71 1v81 n TYR 59 Ca 0.02 -0.04 -0.10 0.00 -0.01 0.00 0.00 57.90 57.77 1v81 n TYR 59 Cb 0.37 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.65 1v81 n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1v81 n ASN 60 N 0.79 -4.05 -4.52 7.72 4.13 0.42 -4.93 115.26 114.82 1v81 n ASN 60 Ca 0.17 0.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.21 1v81 n ASN 60 Cb 0.47 -2.54 -0.03 0.00 -1.54 0.00 0.00 39.78 36.15 1v81 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1v81 s ILE 61 N -2.38 4.13 0.36 2.41 1.01 0.45 -4.96 121.20 122.22 1v81 s ILE 61 Ca 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 1v81 s ILE 61 Cb 0.00 -4.93 0.08 0.00 0.01 0.00 0.00 42.46 37.62 1v81 s ILE 61 CO 0.00 -1.77 0.47 0.00 0.00 0.00 0.00 174.94 173.64 1v81 n GLN 62 N 8.25 -0.59 -1.42 2.79 6.02 -1.26 -4.18 117.38 127.00 1v81 n GLN 62 Ca 0.22 -0.72 -0.31 0.00 -0.01 0.00 0.00 57.00 56.18 1v81 n GLN 62 Cb 0.50 -0.50 0.08 0.00 1.02 0.00 0.00 30.24 31.34 1v81 n GLN 62 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1v81 s LYS 63 N -4.02 2.35 -1.47 -1.09 2.20 -1.26 -3.52 119.74 112.91 1v81 s LYS 63 Ca 0.27 0.94 -0.06 0.00 -0.36 0.00 0.00 55.97 56.76 1v81 s LYS 63 Cb -0.01 -1.92 0.02 0.00 -1.51 0.00 0.00 37.83 34.41 1v81 s LYS 63 CO 0.19 -1.52 0.57 0.39 -0.36 0.00 0.00 175.35 174.62 1v81 n GLU 64 N -3.41 -4.44 -1.91 4.03 -0.58 0.25 -4.93 120.64 109.65 1v81 n GLU 64 Ca 0.08 0.78 -0.30 0.00 -0.42 0.00 0.00 57.16 57.30 1v81 n GLU 64 Cb 0.54 -5.60 0.06 0.00 -0.57 0.00 0.00 31.44 25.87 1v81 n GLU 64 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1v81 s SER 65 N -2.70 5.24 -0.30 1.62 1.04 -1.23 -4.68 113.70 112.69 1v81 s SER 65 Ca 0.33 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 57.78 1v81 s SER 65 Cb -0.15 -1.76 0.10 0.00 0.10 0.00 0.00 66.02 64.30 1v81 s SER 65 CO 0.40 -1.45 0.09 -0.89 0.98 0.00 0.00 173.24 172.36 1v81 s THR 66 N -3.39 0.94 0.52 2.02 2.01 -1.22 0.20 115.64 116.71 1v81 s THR 66 Ca 0.59 -1.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1v81 s THR 66 Cb -0.11 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1v81 s THR 66 CO 0.51 -0.62 0.84 -0.76 -0.69 0.00 0.00 174.62 173.89 1v81 s LEU 67 N 1.59 3.52 -0.19 4.42 2.01 -0.27 -4.65 118.68 125.11 1v81 s LEU 67 Ca 0.08 0.97 -0.03 0.00 0.01 0.00 0.00 54.13 55.16 1v81 s LEU 67 Cb -0.17 -3.92 -0.01 0.00 0.01 0.00 0.00 46.19 42.09 1v81 s LEU 67 CO -0.23 -0.69 -0.05 -1.00 1.01 0.00 0.00 176.35 175.39 1v81 s HIS 68 N -2.84 2.95 0.00 0.29 3.76 0.10 0.50 115.29 120.05 1v81 s HIS 68 Ca 0.49 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1v81 s HIS 68 Cb -0.10 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1v81 s HIS 68 CO 0.46 -0.39 0.00 1.28 -0.85 0.00 0.00 174.74 175.24 1v81 n LEU 69 N 4.34 0.00 -4.13 0.89 4.77 -1.25 0.46 117.00 122.08 1v81 n LEU 69 Ca -0.18 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.69 1v81 n LEU 69 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1v81 n LEU 69 CO 0.30 -0.07 -0.09 0.68 -1.33 0.00 0.00 177.39 176.89 1v81 s VAL 70 N 0.35 0.00 0.99 4.08 -7.23 -1.24 -4.65 120.40 112.70 1v81 s VAL 70 Ca 0.00 -1.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.21 1v81 s VAL 70 Cb 0.00 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 1v81 s VAL 70 CO 0.00 0.00 -0.49 0.00 -0.31 0.00 0.00 175.10 174.30 1v81 n LEU 71 N -0.32 -3.99 -4.90 1.32 -0.00 -1.26 -4.34 117.00 103.51 1v81 n LEU 71 Ca 0.01 0.20 -0.20 0.00 -0.00 0.00 0.00 56.01 56.01 1v81 n LEU 71 Cb 0.64 -0.88 -0.02 0.00 -0.00 0.00 0.00 43.42 43.17 1v81 n LEU 71 CO 0.29 -4.96 0.03 -0.13 -0.00 0.00 0.00 177.39 172.62 1v81 s ARG 72 N -2.53 2.55 0.35 1.47 0.52 -1.26 -4.70 118.95 115.34 1v81 s ARG 72 Ca 0.45 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.08 1v81 s ARG 72 Cb -0.16 -2.42 0.09 0.00 0.52 0.00 0.00 34.95 32.97 1v81 s ARG 72 CO 0.77 -0.24 0.20 1.28 0.02 0.00 0.00 175.30 177.33 1v81 n LEU 73 N -1.61 0.00 -4.60 2.53 7.99 -1.26 -4.74 117.00 115.31 1v81 n LEU 73 Ca 0.04 -0.20 -0.43 0.00 -0.01 0.00 0.00 56.01 55.41 1v81 n LEU 73 Cb 0.61 -0.24 -0.03 0.00 -0.11 0.00 0.00 43.42 43.66 1v81 n LEU 73 CO 0.42 -1.79 1.83 0.54 -1.51 0.00 0.00 177.39 176.88 1v81 n ARG 74 N -2.63 2.00 0.00 3.23 3.00 -1.26 -4.89 116.66 116.11 1v81 n ARG 74 Ca 0.03 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.44 1v81 n ARG 74 Cb 0.14 -3.18 0.00 0.00 0.00 0.00 0.00 32.46 29.42 1v81 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v81 n GLY 75 N 5.69 5.27 0.82 -0.13 0.00 -1.26 -5.34 105.19 110.24 1v81 n GLY 75 Ca 0.30 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93