#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 0.80 0.00 0.03 -0.21 -1.26 -3.39 119.66 115.63 1v81 s GLN 2 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1v81 s GLN 2 Cb 0.00 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1v81 s GLN 2 CO 0.00 -0.99 0.00 0.44 -2.12 0.00 0.00 175.29 172.62 1v81 n ILE 3 N 4.74 0.00 -3.72 1.08 -5.35 -1.24 0.20 119.36 115.07 1v81 n ILE 3 Ca -0.01 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1v81 n ILE 3 Cb 0.42 -0.89 -0.08 0.00 -1.74 0.00 0.00 39.64 37.35 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 0.92 -0.23 0.11 4.28 0.08 0.54 -3.07 117.98 120.61 1v81 s PHE 4 Ca 0.00 0.31 0.09 0.00 0.12 0.00 0.00 56.93 57.45 1v81 s PHE 4 Cb 0.00 0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.55 1v81 s PHE 4 CO 0.00 -0.45 -0.19 0.54 -0.10 0.00 0.00 175.22 175.02 1v81 s VAL 5 N -1.60 2.78 0.00 -0.44 0.11 -1.24 -0.95 120.40 119.06 1v81 s VAL 5 Ca -0.11 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1v81 s VAL 5 Cb -0.04 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.55 1v81 s VAL 5 CO 0.03 0.11 0.00 1.17 -3.33 0.00 0.00 175.10 173.08 1v81 n LYS 6 N 0.85 3.57 0.00 1.54 4.81 0.53 -1.88 118.16 127.57 1v81 n LYS 6 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1v81 n LYS 6 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 0.23 3.15 5.66 -1.26 -3.92 114.28 118.14 1v81 n THR 7 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1v81 n THR 7 Cb 0.00 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 69.47 1v81 n THR 7 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1v81 h LEU 8 N 0.00 0.00 -2.18 1.09 3.38 -1.86 1.38 115.31 117.13 1v81 h LEU 8 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v81 h LEU 8 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v81 h LEU 8 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1v81 n THR 9 N -2.48 0.46 -3.11 0.22 -2.24 -1.26 -5.03 114.28 100.84 1v81 n THR 9 Ca -0.02 -0.73 -0.15 0.00 -2.27 0.00 0.00 64.05 60.88 1v81 n THR 9 Cb 0.20 0.95 0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 0.91 -1.13 0.08 3.38 0.00 0.47 -5.03 105.19 103.87 1v81 n GLY 10 Ca 0.13 0.83 -0.01 0.00 0.00 0.00 0.00 46.02 46.97 1v81 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v81 n LYS 11 N 0.25 1.68 -3.02 1.61 4.81 -1.26 -4.85 118.16 117.37 1v81 n LYS 11 Ca 0.01 -0.07 0.02 0.00 -0.87 0.00 0.00 58.31 57.40 1v81 n LYS 11 Cb 0.46 0.01 -0.00 0.00 0.02 0.00 0.00 35.03 35.52 1v81 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1v81 s THR 12 N -0.46 -0.57 -0.12 3.15 2.01 -0.79 -3.81 115.64 115.05 1v81 s THR 12 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1v81 s THR 12 Cb -0.00 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1v81 s THR 12 CO 0.00 0.00 0.20 0.27 -0.69 0.00 0.00 174.62 174.40 1v81 s ILE 13 N 2.20 5.40 -0.12 1.82 -4.36 -1.24 -4.81 121.20 120.09 1v81 s ILE 13 Ca 0.17 0.34 -0.29 0.00 -0.26 0.00 0.00 60.65 60.61 1v81 s ILE 13 Cb -0.02 -3.48 -0.01 0.00 1.25 0.00 0.00 42.46 40.20 1v81 s ILE 13 CO -0.15 0.56 0.97 -0.89 0.24 0.00 0.00 174.94 175.67 1v81 s THR 14 N -0.67 4.80 0.42 8.37 2.01 -1.26 -3.60 115.64 125.71 1v81 s THR 14 Ca 0.15 1.96 0.06 0.00 0.31 0.00 0.00 61.69 64.18 1v81 s THR 14 Cb -0.13 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.04 1v81 s THR 14 CO 0.05 0.00 0.05 -0.76 -0.69 0.00 0.00 174.62 173.27 1v81 s LEU 15 N 2.08 2.86 -0.55 4.42 2.01 -1.17 -4.97 118.68 123.35 1v81 s LEU 15 Ca 0.46 -1.34 0.06 0.00 0.01 0.00 0.00 54.13 53.32 1v81 s LEU 15 Cb -0.18 -1.00 0.22 0.00 0.01 0.00 0.00 46.19 45.24 1v81 s LEU 15 CO 0.16 -0.53 0.56 -0.62 1.01 0.00 0.00 176.35 176.93 1v81 n GLU 16 N -1.07 1.47 -3.59 1.70 1.02 -1.25 -3.67 120.64 115.23 1v81 n GLU 16 Ca -0.06 -3.98 -0.23 0.00 -0.02 0.00 0.00 57.16 52.87 1v81 n GLU 16 Cb 0.66 -1.89 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1v81 n GLU 16 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1v81 s VAL 17 N -1.44 2.19 0.25 2.62 -7.23 -1.22 -4.86 120.40 110.71 1v81 s VAL 17 Ca 0.34 -1.34 0.09 0.00 -1.81 0.00 0.00 61.98 59.26 1v81 s VAL 17 Cb 0.09 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1v81 s VAL 17 CO -0.11 0.00 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.05 1v81 s GLU 18 N -4.28 2.25 0.26 4.82 8.01 -1.26 -2.61 118.70 125.89 1v81 s GLU 18 Ca 0.45 -1.38 0.25 0.00 0.01 0.00 0.00 54.97 54.30 1v81 s GLU 18 Cb -0.03 -2.17 0.90 0.00 -4.31 0.00 0.00 34.13 28.52 1v81 s GLU 18 CO 0.27 0.38 1.75 -1.00 0.01 0.00 0.00 175.26 176.67 1v81 h PRO 19 N 2.11 0.00 -0.63 0.39 0.13 -1.97 -2.52 132.00 129.51 1v81 h PRO 19 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1v81 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1v81 h PRO 19 CO 0.59 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.79 1v81 n SER 20 N -2.32 3.73 -4.83 1.44 7.64 -1.26 0.11 113.62 118.13 1v81 n SER 20 Ca 0.04 -1.99 -0.37 0.00 1.01 0.00 0.00 58.87 57.55 1v81 n SER 20 Cb 0.34 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 1v81 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1v81 s ASP 21 N -1.06 6.93 0.35 6.43 1.01 -0.95 -4.89 116.67 124.48 1v81 s ASP 21 Ca 0.44 1.14 -0.25 0.00 0.71 0.00 0.00 52.55 54.58 1v81 s ASP 21 Cb 0.23 -2.31 -0.10 0.00 1.01 0.00 0.00 42.92 41.75 1v81 s ASP 21 CO 0.30 0.22 0.98 0.28 0.21 0.00 0.00 175.17 177.17 1v81 s THR 22 N -1.23 4.06 0.40 -1.27 -1.32 -1.26 -2.53 115.64 112.49 1v81 s THR 22 Ca 0.31 1.67 0.28 0.00 -1.21 0.00 0.00 61.69 62.73 1v81 s THR 22 Cb -0.17 -3.90 0.43 0.00 -1.51 0.00 0.00 72.50 67.35 1v81 s THR 22 CO 0.18 0.10 1.52 -0.38 -2.21 0.00 0.00 174.62 173.82 1v81 n ILE 23 N 0.37 -0.30 0.16 5.08 2.08 -1.11 -0.02 119.36 125.63 1v81 n ILE 23 Ca 0.03 1.82 -0.08 0.00 0.56 0.00 0.00 62.75 65.08 1v81 n ILE 23 Cb 0.50 -2.98 -0.04 0.00 -0.75 0.00 0.00 39.64 36.37 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 -0.45 -0.73 0.38 4.81 -1.85 1.44 114.58 118.17 1v81 h GLU 24 Ca 0.84 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 60.26 1v81 h GLU 24 Cb 2.55 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 31.92 1v81 h GLU 24 CO -0.56 -0.30 0.15 -0.97 -0.73 0.00 0.00 179.01 176.60 1v81 h ASN 25 N -0.47 -0.04 -0.50 1.04 -0.00 -0.80 2.17 115.58 116.98 1v81 h ASN 25 Ca -0.04 0.15 -0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1v81 h ASN 25 Cb 0.39 0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.90 1v81 h ASN 25 CO 0.03 -0.06 0.31 0.58 -0.00 0.00 0.00 177.43 178.29 1v81 h VAL 26 N 0.24 1.15 0.00 2.57 2.07 -0.76 0.94 116.25 122.46 1v81 h VAL 26 Ca 0.41 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1v81 h VAL 26 Cb 0.70 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1v81 h VAL 26 CO -0.53 0.15 0.00 2.29 0.02 0.00 0.00 177.57 179.51 1v81 n LYS 27 N -4.70 0.35 -0.12 1.57 2.85 0.49 -3.36 118.16 115.25 1v81 n LYS 27 Ca 0.02 0.03 -0.25 0.00 -1.05 0.00 0.00 58.31 57.06 1v81 n LYS 27 Cb 0.05 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.82 1v81 n LYS 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v81 n ALA 28 N -1.31 0.93 -0.38 0.58 0.00 0.70 -4.06 120.51 116.97 1v81 n ALA 28 Ca 0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1v81 n ALA 28 Cb 0.23 -0.33 0.02 0.00 0.00 0.00 0.00 19.45 19.38 1v81 n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1v81 h LYS 29 N -0.99 -0.01 -0.82 0.00 1.57 0.79 1.63 116.57 118.74 1v81 h LYS 29 Ca -0.47 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.50 1v81 h LYS 29 Cb 1.42 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.62 1v81 h LYS 29 CO -0.28 -0.01 0.31 -0.84 -0.57 0.00 0.00 179.45 178.06 1v81 h ILE 30 N -0.01 0.52 0.00 1.86 3.07 -1.76 1.60 117.51 122.79 1v81 h ILE 30 Ca 0.32 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.61 1v81 h ILE 30 Cb 0.58 0.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 1v81 h ILE 30 CO -0.97 0.07 0.16 1.56 -1.05 0.00 0.00 178.15 177.92 1v81 h GLN 31 N 0.37 0.00 0.00 0.16 1.08 0.22 1.34 115.11 118.28 1v81 h GLN 31 Ca 0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1v81 h GLN 31 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1v81 h GLN 31 CO -0.50 0.00 -0.86 -3.47 -0.95 0.00 0.00 178.83 173.04 1v81 n ASP 32 N -2.52 0.71 -0.09 1.46 2.03 0.54 -0.99 116.55 117.69 1v81 n ASP 32 Ca -0.02 0.10 -0.15 0.00 0.52 0.00 0.00 54.79 55.24 1v81 n ASP 32 Cb 0.20 0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 40.96 1v81 n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1v81 h LYS 33 N 0.00 0.00 0.13 -0.67 1.79 0.20 -3.41 116.57 114.61 1v81 h LYS 33 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1v81 h LYS 33 Cb 0.82 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1v81 h LYS 33 CO 0.00 0.64 -1.06 1.05 -1.08 0.00 0.00 179.45 179.00 1v81 h GLU 34 N -1.00 0.27 0.00 3.15 9.09 -1.16 -3.48 114.58 121.44 1v81 h GLU 34 Ca -0.21 -0.46 0.00 0.00 0.05 0.00 0.00 59.36 58.74 1v81 h GLU 34 Cb 0.99 0.17 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1v81 h GLU 34 CO -0.13 1.22 0.00 0.41 0.05 0.00 0.00 179.01 180.56 1v81 n GLY 35 N 1.69 1.06 3.92 1.06 0.00 -0.16 -5.07 105.19 107.70 1v81 n GLY 35 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 5.20 0.28 -0.61 -4.36 -1.22 -4.98 121.20 113.50 1v81 s ILE 36 Ca 0.00 -0.30 -0.29 0.00 -0.26 0.00 0.00 60.65 59.80 1v81 s ILE 36 Cb 0.00 -3.72 -0.09 0.00 1.25 0.00 0.00 42.46 39.90 1v81 s ILE 36 CO 0.00 -0.15 1.08 -2.16 0.24 0.00 0.00 174.94 173.94 1v81 s PRO 37 N -3.25 4.65 0.00 0.37 0.04 -1.26 -4.32 135.00 131.23 1v81 s PRO 37 Ca 0.39 1.75 0.22 0.00 0.04 0.00 0.00 61.00 63.41 1v81 s PRO 37 Cb -0.11 -3.18 1.09 0.00 0.04 0.00 0.00 34.50 32.34 1v81 s PRO 37 CO 0.29 0.24 1.73 -0.35 0.04 0.00 0.00 177.00 178.94 1v81 n PRO 38 N 1.18 0.24 -0.00 0.56 -0.04 -1.26 -2.37 135.00 133.31 1v81 n PRO 38 Ca -0.01 0.08 0.15 0.00 -0.04 0.00 0.00 63.50 63.68 1v81 n PRO 38 Cb 0.45 -1.50 0.89 0.00 -0.04 0.00 0.00 33.50 33.30 1v81 n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v81 n ASP 39 N -1.34 0.00 -0.00 3.54 9.92 -1.26 -4.02 116.55 123.39 1v81 n ASP 39 Ca 0.09 -1.07 -0.00 0.00 -0.53 0.00 0.00 54.79 53.28 1v81 n ASP 39 Cb 0.20 -0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1v81 n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v81 n GLN 40 N -0.97 0.02 -2.89 -1.24 3.00 -1.00 -5.03 117.38 109.27 1v81 n GLN 40 Ca 0.22 0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.97 1v81 n GLN 40 Cb 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 30.24 29.83 1v81 n GLN 40 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1v81 s GLN 41 N -1.08 3.42 0.03 -1.09 1.03 -1.26 -5.00 119.66 115.71 1v81 s GLN 41 Ca -0.01 -0.06 0.01 0.00 0.04 0.00 0.00 55.36 55.33 1v81 s GLN 41 Cb 0.00 -2.48 -0.02 0.00 0.03 0.00 0.00 33.01 30.54 1v81 s GLN 41 CO 0.02 -0.14 -0.05 1.03 -2.54 0.00 0.00 175.29 173.61 1v81 s ARG 42 N -4.61 0.38 0.04 9.60 0.52 -1.26 -4.78 118.95 118.84 1v81 s ARG 42 Ca 0.46 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 55.01 1v81 s ARG 42 Cb -0.10 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 1v81 s ARG 42 CO 0.41 -0.01 0.24 -0.51 0.02 0.00 0.00 175.30 175.45 1v81 s LEU 43 N -1.40 4.35 0.14 2.53 1.43 -1.26 -3.92 118.68 120.56 1v81 s LEU 43 Ca -0.13 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1v81 s LEU 43 Cb -0.09 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1v81 s LEU 43 CO -0.00 0.20 -0.18 -0.63 0.23 0.00 0.00 176.35 175.96 1v81 s ILE 44 N -1.43 1.73 -0.30 -0.59 -1.09 -0.42 -4.14 121.20 114.95 1v81 s ILE 44 Ca 0.32 -1.79 -0.14 0.00 -2.23 0.00 0.00 60.65 56.81 1v81 s ILE 44 Cb -0.13 -1.72 0.14 0.00 -1.58 0.00 0.00 42.46 39.17 1v81 s ILE 44 CO 0.22 -0.26 0.85 0.12 -1.23 0.00 0.00 174.94 174.65 1v81 s PHE 45 N -1.82 -0.91 0.00 3.97 5.36 -1.24 -1.26 117.98 122.09 1v81 s PHE 45 Ca 0.12 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1v81 s PHE 45 Cb -0.07 0.55 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 1v81 s PHE 45 CO 0.06 -0.45 0.00 0.00 -1.46 0.00 0.00 175.22 173.36 1v81 n ALA 46 N 4.89 0.00 0.00 11.12 0.00 -1.26 -3.15 120.51 132.11 1v81 n ALA 46 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1v81 n ALA 46 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.52 3.86 0.00 0.00 -1.26 -5.14 105.19 103.16 1v81 n GLY 47 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.90 0.00 1.61 -2.85 -1.19 -4.93 119.74 115.28 1v81 s LYS 48 Ca 0.00 0.64 0.10 0.00 -1.00 0.00 0.00 55.97 55.71 1v81 s LYS 48 Cb 0.00 -2.01 0.55 0.00 -2.06 0.00 0.00 37.83 34.30 1v81 s LYS 48 CO 0.00 -1.05 1.36 0.00 0.10 0.00 0.00 175.35 175.76 1v81 n GLN 49 N -3.05 1.09 -2.76 1.78 10.64 -1.26 -3.60 117.38 120.22 1v81 n GLN 49 Ca 0.07 -0.13 -0.04 0.00 -1.83 0.00 0.00 57.00 55.07 1v81 n GLN 49 Cb 0.56 -1.16 -0.03 0.00 -0.86 0.00 0.00 30.24 28.74 1v81 n GLN 49 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1v81 n LEU 50 N -0.52 -5.95 -4.81 2.61 4.32 -1.26 -4.73 117.00 106.66 1v81 n LEU 50 Ca 0.08 1.82 -0.36 0.00 -0.02 0.00 0.00 56.01 57.52 1v81 n LEU 50 Cb 0.06 -2.83 -0.07 0.00 -1.62 0.00 0.00 43.42 38.96 1v81 n LEU 50 CO 0.06 -3.57 -0.18 -0.70 -1.22 0.00 0.00 177.39 171.78 1v81 s GLU 51 N -0.67 3.71 0.31 3.23 2.12 -1.26 -4.91 118.70 121.24 1v81 s GLU 51 Ca -0.18 -0.18 0.22 0.00 0.36 0.00 0.00 54.97 55.19 1v81 s GLU 51 Cb 0.01 -3.26 1.13 0.00 0.26 0.00 0.00 34.13 32.28 1v81 s GLU 51 CO 0.58 0.58 1.68 -3.47 -0.54 0.00 0.00 175.26 174.09 1v81 n ASP 52 N 2.61 0.59 0.09 -1.70 2.03 -1.26 -2.03 116.55 116.88 1v81 n ASP 52 Ca -0.18 0.74 0.20 0.00 0.52 0.00 0.00 54.79 56.07 1v81 n ASP 52 Cb 0.54 -0.83 0.69 0.00 -0.72 0.00 0.00 41.12 40.80 1v81 n ASP 52 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1v81 h GLY 53 N 0.54 0.00 -0.55 0.27 0.00 -2.00 -3.41 103.07 97.93 1v81 h GLY 53 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1v81 h GLY 53 CO 0.00 0.00 -0.27 0.54 0.00 0.00 0.00 176.54 176.81 1v81 n ARG 54 N -3.50 0.78 -0.56 4.80 5.12 -0.86 -5.09 116.66 117.35 1v81 n ARG 54 Ca 0.08 -2.04 0.00 0.00 -1.93 0.00 0.00 57.85 53.96 1v81 n ARG 54 Cb 0.73 1.06 0.00 0.00 -1.16 0.00 0.00 32.46 33.09 1v81 n ARG 54 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1v81 n THR 55 N -0.56 0.00 0.06 0.55 -2.24 -1.26 -2.73 114.28 108.10 1v81 n THR 55 Ca -0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1v81 n THR 55 Cb 0.36 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.58 -1.63 3.22 3.38 -1.45 -2.54 115.31 116.87 1v81 h LEU 56 Ca 0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1v81 h LEU 56 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1v81 h LEU 56 CO 0.00 1.44 0.00 0.77 0.09 0.00 0.00 178.44 180.74 1v81 h SER 57 N -0.18 0.00 0.30 -0.43 4.64 0.52 1.47 113.55 119.87 1v81 h SER 57 Ca -0.16 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.83 1v81 h SER 57 Cb 1.71 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.76 1v81 h SER 57 CO 0.18 0.00 -1.88 0.47 -0.87 0.00 0.00 176.83 174.73 1v81 n ASP 58 N -2.47 1.47 -0.68 4.97 8.00 -1.19 -3.98 116.55 122.67 1v81 n ASP 58 Ca -0.01 0.30 0.13 0.00 0.71 0.00 0.00 54.79 55.92 1v81 n ASP 58 Cb 0.09 -0.43 0.30 0.00 -0.02 0.00 0.00 41.12 41.06 1v81 n ASP 58 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1v81 n TYR 59 N -3.25 0.00 -1.75 1.24 4.01 -0.18 -4.92 117.16 112.31 1v81 n TYR 59 Ca -0.25 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.39 1v81 n TYR 59 Cb 1.05 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 40.05 1v81 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v81 n ASN 60 N 0.65 -3.86 -4.57 7.72 3.02 0.45 -4.91 115.26 113.75 1v81 n ASN 60 Ca 0.16 0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 1v81 n ASN 60 Cb 0.47 -2.69 -0.02 0.00 -0.61 0.00 0.00 39.78 36.93 1v81 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v81 s ILE 61 N -2.45 4.01 0.39 2.41 1.01 0.20 -4.96 121.20 121.80 1v81 s ILE 61 Ca 0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 60.65 59.22 1v81 s ILE 61 Cb 0.00 -5.10 0.09 0.00 0.01 0.00 0.00 42.46 37.46 1v81 s ILE 61 CO 0.00 -1.95 0.49 0.00 0.00 0.00 0.00 174.94 173.49 1v81 n GLN 62 N 8.62 -0.70 -2.16 2.79 6.02 -1.26 -4.58 117.38 126.11 1v81 n GLN 62 Ca 0.42 -0.76 -0.33 0.00 -0.01 0.00 0.00 57.00 56.31 1v81 n GLN 62 Cb 0.48 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.21 1v81 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1v81 s LYS 63 N -4.08 3.39 -0.54 -1.09 -2.85 -1.26 -3.69 119.74 109.63 1v81 s LYS 63 Ca 0.28 1.29 -0.02 0.00 -1.00 0.00 0.00 55.97 56.53 1v81 s LYS 63 Cb -0.01 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.72 1v81 s LYS 63 CO 0.20 -0.76 0.25 0.39 0.10 0.00 0.00 175.35 175.53 1v81 n GLU 64 N -1.74 -1.89 -3.41 1.78 1.02 0.55 -4.90 120.64 112.04 1v81 n GLU 64 Ca 0.09 0.32 -0.24 0.00 -0.02 0.00 0.00 57.16 57.31 1v81 n GLU 64 Cb 0.52 -3.93 -0.01 0.00 -0.02 0.00 0.00 31.44 28.00 1v81 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1v81 s SER 65 N -2.93 6.30 -0.25 1.62 0.01 -1.24 -4.83 113.70 112.38 1v81 s SER 65 Ca 0.12 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1v81 s SER 65 Cb -0.05 -2.02 0.07 0.00 0.21 0.00 0.00 66.02 64.22 1v81 s SER 65 CO 0.15 -0.28 -0.01 -0.89 0.41 0.00 0.00 173.24 172.63 1v81 s THR 66 N -2.29 1.34 0.18 1.44 2.01 -1.24 0.20 115.64 117.28 1v81 s THR 66 Ca 0.40 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1v81 s THR 66 Cb -0.10 -1.74 -0.07 0.00 0.01 0.00 0.00 72.50 70.61 1v81 s THR 66 CO 0.36 -0.26 0.54 -0.76 -0.69 0.00 0.00 174.62 173.81 1v81 s LEU 67 N 1.46 4.25 -0.26 4.42 2.01 -0.12 -4.86 118.68 125.58 1v81 s LEU 67 Ca -0.01 0.98 -0.14 0.00 0.01 0.00 0.00 54.13 54.98 1v81 s LEU 67 Cb -0.18 -3.46 -0.04 0.00 0.01 0.00 0.00 46.19 42.51 1v81 s LEU 67 CO -0.10 0.02 0.31 -1.00 1.01 0.00 0.00 176.35 176.59 1v81 s HIS 68 N -1.64 3.27 0.65 0.29 3.76 -0.39 0.20 115.29 121.43 1v81 s HIS 68 Ca 0.42 0.35 -0.11 0.00 -0.15 0.00 0.00 55.06 55.57 1v81 s HIS 68 Cb -0.13 -2.48 0.15 0.00 1.11 0.00 0.00 32.58 31.23 1v81 s HIS 68 CO 0.20 -0.14 0.86 1.28 -0.85 0.00 0.00 174.74 176.09 1v81 n LEU 69 N 5.01 0.00 0.00 0.89 4.77 -1.25 -1.31 117.00 125.11 1v81 n LEU 69 Ca -0.11 -0.94 -0.06 0.00 -0.03 0.00 0.00 56.01 54.87 1v81 n LEU 69 Cb 0.51 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1v81 n LEU 69 CO 0.36 -1.17 -0.04 1.33 -1.33 0.00 0.00 177.39 176.54 1v81 n VAL 70 N -3.27 0.00 -1.66 4.08 0.24 -1.25 -4.74 118.33 111.73 1v81 n VAL 70 Ca 0.11 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1v81 n VAL 70 Cb 0.38 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1v81 n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v81 n LEU 71 N 0.00 0.00 0.00 1.34 -0.00 -1.26 -4.65 117.00 112.43 1v81 n LEU 71 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1v81 n LEU 71 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1v81 n LEU 71 CO 0.09 -0.36 0.00 -1.14 -0.00 0.00 0.00 177.39 175.98 1v81 n ARG 72 N -0.72 0.00 -3.06 1.47 3.00 -1.26 -4.86 116.66 111.24 1v81 n ARG 72 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1v81 n ARG 72 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.27 1v81 n ARG 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1v81 n LEU 73 N 0.00 0.00 0.00 6.15 4.77 -1.26 -4.87 117.00 121.79 1v81 n LEU 73 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1v81 n LEU 73 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1v81 n LEU 73 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 173.95 1v81 n ARG 74 N 0.00 0.54 -2.80 3.23 0.00 -1.26 -5.02 116.66 111.35 1v81 n ARG 74 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 1v81 n ARG 74 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 32.46 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 2.92 3.49 0.00 2.89 0.00 -1.26 -4.87 105.19 108.35 1v81 n GLY 75 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93