#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 0.48 0.13 0.03 0.74 -1.26 -4.44 119.66 115.33 1v81 s GLN 2 Ca 0.00 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.17 1v81 s GLN 2 Cb 0.00 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1v81 s GLN 2 CO 0.00 -0.09 0.08 0.44 -0.55 0.00 0.00 175.29 175.18 1v81 n ILE 3 N 3.39 0.00 -4.08 -2.34 -5.35 -0.20 0.14 119.36 110.91 1v81 n ILE 3 Ca -0.17 -0.85 -0.13 0.00 -0.27 0.00 0.00 62.75 61.32 1v81 n ILE 3 Cb 0.57 0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 38.75 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 -2.36 0.74 0.05 4.28 0.08 0.42 -2.01 117.98 119.18 1v81 s PHE 4 Ca 0.12 -0.53 0.09 0.00 0.12 0.00 0.00 56.93 56.72 1v81 s PHE 4 Cb 0.01 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1v81 s PHE 4 CO 0.08 -0.08 -0.25 0.08 -0.10 0.00 0.00 175.22 174.96 1v81 s VAL 5 N -1.58 2.02 0.16 -0.44 1.01 -1.20 -1.81 120.40 118.56 1v81 s VAL 5 Ca -0.07 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.63 1v81 s VAL 5 Cb -0.09 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1v81 s VAL 5 CO 0.00 0.32 -0.14 -0.54 0.00 0.00 0.00 175.10 174.75 1v81 s LYS 6 N -1.23 1.16 0.09 2.72 1.02 0.57 -3.39 119.74 120.68 1v81 s LYS 6 Ca 0.11 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 54.68 1v81 s LYS 6 Cb -0.10 -0.96 -0.00 0.00 -0.52 0.00 0.00 37.83 36.25 1v81 s LYS 6 CO 0.02 0.17 0.10 0.25 -0.92 0.00 0.00 175.35 174.97 1v81 n THR 7 N 0.04 0.00 0.10 2.17 -2.24 -1.26 0.20 114.28 113.28 1v81 n THR 7 Ca -0.11 -0.54 0.04 0.00 -2.27 0.00 0.00 64.05 61.16 1v81 n THR 7 Cb 0.59 0.30 0.19 0.00 -2.10 0.00 0.00 70.33 69.31 1v81 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v81 n LEU 8 N 0.00 0.16 0.02 3.22 -0.00 -1.24 0.00 117.00 119.16 1v81 n LEU 8 Ca 0.01 0.57 0.01 0.00 -0.00 0.00 0.00 56.01 56.60 1v81 n LEU 8 Cb 0.15 -0.58 -0.09 0.00 -0.00 0.00 0.00 43.42 42.90 1v81 n LEU 8 CO 0.08 -0.59 -0.39 1.07 -0.00 0.00 0.00 177.39 177.56 1v81 n THR 9 N -1.71 1.05 -2.12 1.47 5.66 -1.26 -5.00 114.28 112.36 1v81 n THR 9 Ca 0.00 -0.68 -0.03 0.00 -3.05 0.00 0.00 64.05 60.29 1v81 n THR 9 Cb 0.03 -0.61 0.02 0.00 -1.55 0.00 0.00 70.33 68.22 1v81 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v81 n GLY 10 N 1.40 0.37 3.77 1.09 0.00 0.10 -5.07 105.19 106.84 1v81 n GLY 10 Ca -0.10 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1v81 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v81 s LYS 11 N -3.93 2.44 -0.07 1.61 -2.85 -1.26 -4.91 119.74 110.77 1v81 s LYS 11 Ca 0.03 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.47 1v81 s LYS 11 Cb -0.00 -2.23 0.02 0.00 -2.06 0.00 0.00 37.83 33.56 1v81 s LYS 11 CO 0.14 0.06 -0.05 0.99 0.10 0.00 0.00 175.35 176.58 1v81 s THR 12 N -2.42 0.70 -0.11 3.79 2.01 -1.23 -3.58 115.64 114.81 1v81 s THR 12 Ca 0.40 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.28 1v81 s THR 12 Cb -0.03 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1v81 s THR 12 CO 0.24 0.29 -0.23 0.27 -0.69 0.00 0.00 174.62 174.50 1v81 s ILE 13 N 1.33 2.01 -0.95 1.82 -5.25 -1.22 -4.89 121.20 114.05 1v81 s ILE 13 Ca -0.04 -0.98 -0.24 0.00 -0.99 0.00 0.00 60.65 58.40 1v81 s ILE 13 Cb -0.14 -1.75 0.05 0.00 2.95 0.00 0.00 42.46 43.57 1v81 s ILE 13 CO -0.03 0.55 1.40 -0.89 -1.79 0.00 0.00 174.94 174.18 1v81 s THR 14 N 0.47 3.89 0.41 8.37 2.01 -1.26 -3.27 115.64 126.27 1v81 s THR 14 Ca -0.16 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 61.41 1v81 s THR 14 Cb -0.17 -5.02 -0.00 0.00 0.01 0.00 0.00 72.50 67.32 1v81 s THR 14 CO 0.06 -1.91 0.50 -0.22 -0.69 0.00 0.00 174.62 172.36 1v81 s LEU 15 N 5.10 3.58 -0.07 4.42 0.20 -0.85 -4.92 118.68 126.13 1v81 s LEU 15 Ca 0.43 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.73 1v81 s LEU 15 Cb -0.02 -2.45 0.02 0.00 -0.43 0.00 0.00 46.19 43.31 1v81 s LEU 15 CO -0.04 -0.70 -0.07 -1.83 -0.29 0.00 0.00 176.35 173.41 1v81 s GLU 16 N -4.26 1.27 0.03 1.98 -1.05 -1.26 -1.04 118.70 114.37 1v81 s GLU 16 Ca 0.52 -0.21 -0.10 0.00 -0.15 0.00 0.00 54.97 55.02 1v81 s GLU 16 Cb -0.08 -1.25 0.01 0.00 -0.44 0.00 0.00 34.13 32.38 1v81 s GLU 16 CO 0.31 -0.13 0.21 0.14 0.95 0.00 0.00 175.26 176.74 1v81 s VAL 17 N 1.21 0.10 0.29 1.83 -7.23 -1.26 -4.99 120.40 110.34 1v81 s VAL 17 Ca -0.05 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 1v81 s VAL 17 Cb -0.14 -0.83 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 1v81 s VAL 17 CO -0.02 -0.44 0.64 -1.61 -0.31 0.00 0.00 175.10 173.36 1v81 s GLU 18 N -2.30 3.87 0.00 4.82 2.02 -1.26 -4.55 118.70 121.29 1v81 s GLU 18 Ca -0.07 0.43 0.23 0.00 0.02 0.00 0.00 54.97 55.58 1v81 s GLU 18 Cb -0.02 -2.54 1.17 0.00 0.10 0.00 0.00 34.13 32.84 1v81 s GLU 18 CO -0.02 0.21 1.75 -0.35 0.02 0.00 0.00 175.26 176.87 1v81 n PRO 19 N -0.39 0.35 -0.13 0.39 -0.04 -1.26 -2.00 135.00 131.92 1v81 n PRO 19 Ca 0.02 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1v81 n PRO 19 Cb 0.53 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 1v81 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v81 n SER 20 N -1.27 2.78 -4.89 3.54 7.64 -1.26 -0.25 113.62 119.92 1v81 n SER 20 Ca 0.11 -1.83 -0.30 0.00 1.01 0.00 0.00 58.87 57.86 1v81 n SER 20 Cb 0.17 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.08 6.51 0.80 6.43 1.01 -0.85 -4.91 116.67 124.58 1v81 s ASP 21 Ca 0.24 0.85 -0.12 0.00 0.71 0.00 0.00 52.55 54.24 1v81 s ASP 21 Cb 0.14 -2.20 0.07 0.00 1.01 0.00 0.00 42.92 41.94 1v81 s ASP 21 CO 0.19 -0.20 1.13 0.28 0.21 0.00 0.00 175.17 176.78 1v81 s THR 22 N -2.07 2.66 -1.56 -1.27 -1.32 -1.26 -2.11 115.64 108.71 1v81 s THR 22 Ca 0.46 0.21 0.26 0.00 -1.21 0.00 0.00 61.69 61.41 1v81 s THR 22 Cb -0.11 -3.11 0.51 0.00 -1.51 0.00 0.00 72.50 68.28 1v81 s THR 22 CO 0.28 -0.28 1.87 -0.38 -2.21 0.00 0.00 174.62 173.90 1v81 n ILE 23 N -3.33 0.14 0.08 5.08 2.08 -0.91 -2.35 119.36 120.15 1v81 n ILE 23 Ca 0.07 0.04 0.09 0.00 0.56 0.00 0.00 62.75 63.50 1v81 n ILE 23 Cb 0.59 -0.62 -0.03 0.00 -0.75 0.00 0.00 39.64 38.83 1v81 n ILE 23 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1v81 n GLU 24 N -1.22 0.61 0.00 0.38 2.13 -1.26 -2.81 120.64 118.47 1v81 n GLU 24 Ca 0.14 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.93 1v81 n GLU 24 Cb 0.18 -1.81 -0.14 0.00 0.27 0.00 0.00 31.44 29.94 1v81 n GLU 24 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1v81 h ASN 25 N 0.00 0.26 -0.29 4.31 -0.26 -1.84 -2.75 115.58 115.02 1v81 h ASN 25 Ca -0.04 -0.57 -0.11 0.00 -0.56 0.00 0.00 56.30 55.02 1v81 h ASN 25 Cb 1.15 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.32 1v81 h ASN 25 CO 0.01 1.51 -0.25 0.58 -1.06 0.00 0.00 177.43 178.21 1v81 h VAL 26 N 0.05 1.30 -0.00 2.81 2.07 -1.64 0.12 116.25 120.96 1v81 h VAL 26 Ca -0.35 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1v81 h VAL 26 Cb 2.03 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1v81 h VAL 26 CO 0.09 0.45 -0.01 2.29 0.02 0.00 0.00 177.57 180.42 1v81 n LYS 27 N -4.30 0.32 -0.06 1.57 2.85 -1.12 -3.35 118.16 114.07 1v81 n LYS 27 Ca -0.04 -0.01 -0.22 0.00 -1.05 0.00 0.00 58.31 57.00 1v81 n LYS 27 Cb 0.45 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.20 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 -1.33 0.85 -0.32 0.58 0.00 -0.93 -3.90 120.51 115.47 1v81 n ALA 28 Ca 0.12 -0.56 0.14 0.00 0.00 0.00 0.00 53.44 53.14 1v81 n ALA 28 Cb 0.27 -0.58 0.30 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.53 0.08 -0.84 0.00 1.57 -0.77 1.76 116.57 117.83 1v81 h LYS 29 Ca -0.40 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1v81 h LYS 29 Cb 1.64 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.89 1v81 h LYS 29 CO -0.09 0.05 0.55 -0.84 -0.57 0.00 0.00 179.45 178.55 1v81 h ILE 30 N 0.08 1.18 0.00 1.86 3.07 -1.72 0.14 117.51 122.11 1v81 h ILE 30 Ca 0.58 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.61 1v81 h ILE 30 Cb 1.21 -0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 1v81 h ILE 30 CO -0.79 0.20 0.09 1.56 -1.05 0.00 0.00 178.15 178.16 1v81 h GLN 31 N 1.10 0.00 0.00 0.16 1.08 0.25 0.96 115.11 118.67 1v81 h GLN 31 Ca 0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1v81 h GLN 31 Cb -0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1v81 h GLN 31 CO -0.09 0.00 -1.11 -3.47 -0.95 0.00 0.00 178.83 173.21 1v81 n ASP 32 N -2.32 0.79 -0.09 1.46 -0.08 0.46 -1.12 116.55 115.65 1v81 n ASP 32 Ca -0.01 0.31 -0.17 0.00 -1.51 0.00 0.00 54.79 53.40 1v81 n ASP 32 Cb 0.12 0.54 -0.09 0.00 2.34 0.00 0.00 41.12 44.03 1v81 n ASP 32 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1v81 h LYS 33 N 0.00 0.00 0.09 -0.67 1.79 0.10 -3.39 116.57 114.49 1v81 h LYS 33 Ca -0.01 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.20 1v81 h LYS 33 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1v81 h LYS 33 CO 0.00 0.75 -1.14 1.05 -1.08 0.00 0.00 179.45 179.03 1v81 h GLU 34 N -1.00 0.27 0.00 3.15 9.09 -0.86 -3.48 114.58 121.75 1v81 h GLU 34 Ca -0.24 -0.40 0.00 0.00 0.05 0.00 0.00 59.36 58.77 1v81 h GLU 34 Cb 1.07 0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1v81 h GLU 34 CO -0.14 1.16 0.00 0.41 0.05 0.00 0.00 179.01 180.49 1v81 n GLY 35 N 1.36 0.67 3.47 1.06 0.00 -0.27 -4.71 105.19 106.77 1v81 n GLY 35 Ca -0.07 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 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 2.65 0.29 -0.61 -4.36 -1.16 -4.91 121.20 111.10 1v81 s ILE 36 Ca 0.00 -1.86 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 1v81 s ILE 36 Cb 0.00 -2.28 -0.09 0.00 1.25 0.00 0.00 42.46 41.34 1v81 s ILE 36 CO 0.00 -0.09 1.07 -2.16 0.24 0.00 0.00 174.94 174.01 1v81 s PRO 37 N -2.65 4.61 0.50 0.37 0.04 -1.26 -4.33 135.00 132.27 1v81 s PRO 37 Ca 0.21 1.73 0.28 0.00 0.04 0.00 0.00 61.00 63.27 1v81 s PRO 37 Cb -0.08 -3.12 0.86 0.00 0.04 0.00 0.00 34.50 32.20 1v81 s PRO 37 CO 0.11 0.21 1.80 -1.00 0.04 0.00 0.00 177.00 178.16 1v81 h PRO 38 N 3.69 0.00 -1.07 0.56 0.13 -1.87 -3.16 132.00 130.29 1v81 h PRO 38 Ca -0.47 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.97 1v81 h PRO 38 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1v81 h PRO 38 CO 0.66 0.00 0.96 -0.44 -0.23 0.00 0.00 178.00 178.96 1v81 h ASP 39 N 0.00 0.00 0.00 1.44 5.19 -1.96 -2.56 116.42 118.53 1v81 h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1v81 h ASP 39 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1v81 h ASP 39 CO 0.00 0.00 -0.15 0.00 -3.12 0.00 0.00 179.24 175.97 1v81 n GLN 40 N -3.72 0.10 -0.90 3.56 3.00 -1.19 -4.98 117.38 113.24 1v81 n GLN 40 Ca 0.23 0.16 -0.33 0.00 -0.01 0.00 0.00 57.00 57.05 1v81 n GLN 40 Cb 1.30 -0.80 0.11 0.00 0.00 0.00 0.00 30.24 30.86 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 -2.80 -0.16 -3.66 -1.09 1.13 -0.96 -4.99 117.38 104.85 1v81 n GLN 41 Ca -0.02 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 1v81 n GLN 41 Cb 0.08 -1.89 -0.08 0.00 0.11 0.00 0.00 30.24 28.45 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 -3.52 0.39 0.30 -1.09 3.52 -1.26 -4.81 118.95 112.48 1v81 s ARG 42 Ca 0.59 1.13 -0.17 0.00 -0.13 0.00 0.00 55.73 57.15 1v81 s ARG 42 Cb -0.24 0.44 -0.09 0.00 -1.56 0.00 0.00 34.95 33.50 1v81 s ARG 42 CO 0.65 -0.23 0.75 -0.51 -0.81 0.00 0.00 175.30 175.15 1v81 s LEU 43 N 2.61 4.16 0.12 -0.88 2.01 -1.26 -2.56 118.68 122.87 1v81 s LEU 43 Ca -0.03 1.37 0.08 0.00 0.01 0.00 0.00 54.13 55.56 1v81 s LEU 43 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 46.19 42.11 1v81 s LEU 43 CO -0.14 -0.13 -0.20 -0.63 1.01 0.00 0.00 176.35 176.26 1v81 s ILE 44 N -1.83 1.70 -0.17 -0.59 -1.09 0.28 -3.31 121.20 116.19 1v81 s ILE 44 Ca 0.51 -1.65 -0.06 0.00 -2.23 0.00 0.00 60.65 57.22 1v81 s ILE 44 Cb -0.13 -1.61 0.08 0.00 -1.58 0.00 0.00 42.46 39.22 1v81 s ILE 44 CO 0.19 -0.15 0.35 0.12 -1.23 0.00 0.00 174.94 174.21 1v81 s PHE 45 N -1.46 -0.63 -1.29 3.97 5.36 -0.83 0.16 117.98 123.26 1v81 s PHE 45 Ca 0.09 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1v81 s PHE 45 Cb -0.09 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 1v81 s PHE 45 CO 0.05 -0.44 0.00 0.00 -1.46 0.00 0.00 175.22 173.37 1v81 n ALA 46 N 5.37 -0.21 -0.96 11.12 0.00 -1.26 -1.35 120.51 133.22 1v81 n ALA 46 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1v81 n ALA 46 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.41 1.03 3.91 0.00 0.00 -1.26 -5.01 105.19 102.45 1v81 n GLY 47 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.03 3.61 -0.75 1.61 -2.85 -0.46 -5.02 119.74 115.86 1v81 s LYS 48 Ca 0.00 -0.09 -0.27 0.00 -1.00 0.00 0.00 55.97 54.61 1v81 s LYS 48 Cb 0.00 -2.76 0.03 0.00 -2.06 0.00 0.00 37.83 33.04 1v81 s LYS 48 CO 0.00 0.35 1.36 -1.14 0.10 0.00 0.00 175.35 176.02 1v81 s GLN 49 N -3.15 3.16 0.00 1.78 0.74 -1.26 -1.96 119.66 118.97 1v81 s GLN 49 Ca 0.42 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.60 1v81 s GLN 49 Cb -0.11 -4.31 0.00 0.00 1.10 0.00 0.00 33.01 29.69 1v81 s GLN 49 CO 0.27 -2.22 0.05 1.28 -0.55 0.00 0.00 175.29 174.12 1v81 n LEU 50 N 9.71 0.00 -0.70 3.68 4.32 -1.21 -4.96 117.00 127.84 1v81 n LEU 50 Ca 0.08 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1v81 n LEU 50 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1v81 n LEU 50 CO 0.70 0.00 -0.21 1.21 -1.22 0.00 0.00 177.39 177.87 1v81 n GLU 51 N -0.09 -1.87 -0.04 3.23 2.13 -1.26 -4.67 120.64 118.06 1v81 n GLU 51 Ca 0.00 1.45 -0.01 0.00 0.66 0.00 0.00 57.16 59.25 1v81 n GLU 51 Cb 0.00 -1.78 -0.01 0.00 0.27 0.00 0.00 31.44 29.92 1v81 n GLU 51 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1v81 h ASP 52 N 0.18 -0.20 0.00 4.31 2.03 -1.93 -3.40 116.42 117.40 1v81 h ASP 52 Ca 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1v81 h ASP 52 Cb 0.36 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1v81 h ASP 52 CO 0.00 -0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.80 1v81 n GLY 53 N -1.02 0.63 0.00 7.15 0.00 -1.26 -3.44 105.19 107.24 1v81 n GLY 53 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 3.98 -2.73 1.61 5.12 -1.26 -4.94 116.66 118.44 1v81 n ARG 54 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1v81 n ARG 54 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 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 0.00 0.00 -0.15 0.55 -2.24 -1.26 -2.14 114.28 109.04 1v81 n THR 55 Ca 0.00 -1.34 -0.10 0.00 -2.27 0.00 0.00 64.05 60.34 1v81 n THR 55 Cb 0.00 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.80 -0.84 3.22 3.38 -1.50 0.35 115.31 120.71 1v81 h LEU 56 Ca -0.20 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1v81 h LEU 56 Cb 0.81 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1v81 h LEU 56 CO 0.31 0.94 0.52 -1.28 0.09 0.00 0.00 178.44 179.02 1v81 h SER 57 N 0.64 1.00 0.47 -0.43 0.87 -0.82 1.97 113.55 117.25 1v81 h SER 57 Ca 0.12 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1v81 h SER 57 Cb 0.56 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1v81 h SER 57 CO 0.03 0.77 -0.50 0.44 -0.53 0.00 0.00 176.83 177.04 1v81 h ASP 58 N 1.15 0.03 0.23 6.23 3.32 -1.73 -2.28 116.42 123.39 1v81 h ASP 58 Ca 0.30 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1v81 h ASP 58 Cb -0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1v81 h ASP 58 CO -0.06 0.53 -0.24 -1.22 -1.72 0.00 0.00 179.24 176.53 1v81 n TYR 59 N -3.95 0.00 -1.20 4.55 4.02 0.09 -4.91 117.16 115.76 1v81 n TYR 59 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 1v81 n TYR 59 Cb 0.52 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.68 1v81 n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1v81 n ASN 60 N -0.63 -3.95 -4.56 7.72 2.85 0.33 -4.93 115.26 112.09 1v81 n ASN 60 Ca 0.13 0.17 -0.41 0.00 -0.11 0.00 0.00 54.58 54.35 1v81 n ASN 60 Cb 0.34 -2.06 -0.03 0.00 1.24 0.00 0.00 39.78 39.28 1v81 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1v81 s ILE 61 N -2.21 3.88 0.00 -1.44 1.01 0.58 -4.95 121.20 118.07 1v81 s ILE 61 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1v81 s ILE 61 Cb 0.00 -5.03 0.00 0.00 0.01 0.00 0.00 42.46 37.44 1v81 s ILE 61 CO 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 174.94 173.02 1v81 n GLN 62 N 8.98 0.15 -1.08 2.79 1.13 -1.26 -4.39 117.38 123.70 1v81 n GLN 62 Ca 0.27 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 55.10 1v81 n GLN 62 Cb 0.51 0.00 0.18 0.00 0.11 0.00 0.00 30.24 31.04 1v81 n GLN 62 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1v81 n LYS 63 N -0.82 -1.99 -4.19 -1.09 5.02 -1.26 -3.95 118.16 109.88 1v81 n LYS 63 Ca 0.00 -1.46 -0.35 0.00 -2.02 0.00 0.00 58.31 54.49 1v81 n LYS 63 Cb 0.00 -1.19 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1v81 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1v81 n GLU 64 N -3.73 -0.82 -2.87 1.97 1.02 0.37 -4.88 120.64 111.71 1v81 n GLU 64 Ca 0.12 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 1v81 n GLU 64 Cb 0.45 -3.85 0.02 0.00 -0.02 0.00 0.00 31.44 28.04 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 -3.46 5.70 -0.20 1.62 0.01 -1.25 -4.81 113.70 111.31 1v81 s SER 65 Ca 0.48 0.26 -0.03 0.00 1.31 0.00 0.00 55.95 57.96 1v81 s SER 65 Cb -0.28 -1.41 0.06 0.00 0.21 0.00 0.00 66.02 64.60 1v81 s SER 65 CO 0.91 -0.82 0.06 -0.89 0.41 0.00 0.00 173.24 172.91 1v81 s THR 66 N -2.63 0.34 0.14 1.44 2.01 -1.23 0.16 115.64 115.86 1v81 s THR 66 Ca 0.51 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 1v81 s THR 66 Cb -0.10 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.42 1v81 s THR 66 CO 0.39 -0.28 0.44 -0.76 -0.69 0.00 0.00 174.62 173.72 1v81 s LEU 67 N 1.94 4.28 -0.29 4.42 2.01 -0.75 -4.73 118.68 125.55 1v81 s LEU 67 Ca 0.01 0.79 -0.08 0.00 0.01 0.00 0.00 54.13 54.86 1v81 s LEU 67 Cb -0.17 -3.29 -0.00 0.00 0.01 0.00 0.00 46.19 42.75 1v81 s LEU 67 CO -0.11 0.07 0.10 -1.00 1.01 0.00 0.00 176.35 176.42 1v81 s HIS 68 N -1.59 3.14 0.30 0.29 3.76 0.42 0.21 115.29 121.82 1v81 s HIS 68 Ca 0.39 -0.77 -0.15 0.00 -0.15 0.00 0.00 55.06 54.38 1v81 s HIS 68 Cb -0.13 -2.28 -0.09 0.00 1.11 0.00 0.00 32.58 31.20 1v81 s HIS 68 CO 0.21 -0.51 0.72 -1.17 -0.85 0.00 0.00 174.74 173.14 1v81 s LEU 69 N 1.55 4.11 0.00 0.89 2.96 0.53 0.10 118.68 128.83 1v81 s LEU 69 Ca 0.04 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1v81 s LEU 69 Cb -0.17 -3.97 0.06 0.00 0.50 0.00 0.00 46.19 42.61 1v81 s LEU 69 CO 0.04 -0.16 0.46 1.33 -1.32 0.00 0.00 176.35 176.70 1v81 n VAL 70 N -0.18 0.00 -1.58 1.68 0.24 -1.06 -3.66 118.33 113.78 1v81 n VAL 70 Ca 0.02 -0.88 -0.49 0.00 -2.04 0.00 0.00 64.34 60.95 1v81 n VAL 70 Cb 0.53 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.90 1v81 n VAL 70 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1v81 n LEU 71 N 0.00 1.51 0.00 1.34 4.32 -1.26 -4.62 117.00 118.29 1v81 n LEU 71 Ca 0.08 1.14 -0.17 0.00 -0.02 0.00 0.00 56.01 57.05 1v81 n LEU 71 Cb 0.30 -1.22 0.14 0.00 -1.62 0.00 0.00 43.42 41.02 1v81 n LEU 71 CO 0.20 -1.33 0.36 -2.11 -1.22 0.00 0.00 177.39 173.29 1v81 n ARG 72 N 1.67 -2.07 -2.69 3.23 1.85 -1.26 -4.84 116.66 112.56 1v81 n ARG 72 Ca 0.15 -1.00 -0.07 0.00 -1.00 0.00 0.00 57.85 55.93 1v81 n ARG 72 Cb 0.25 -0.91 -0.01 0.00 -1.05 0.00 0.00 32.46 30.74 1v81 n ARG 72 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1v81 n LEU 73 N 0.00 0.00 -4.64 2.89 4.32 -1.26 -5.00 117.00 113.31 1v81 n LEU 73 Ca 0.09 -1.39 -0.48 0.00 -0.02 0.00 0.00 56.01 54.21 1v81 n LEU 73 Cb 0.33 1.36 -0.04 0.00 -1.62 0.00 0.00 43.42 43.44 1v81 n LEU 73 CO 0.23 -0.34 1.05 0.54 -1.22 0.00 0.00 177.39 177.65 1v81 n ARG 74 N -0.28 1.77 0.00 3.23 3.00 -1.26 -4.77 116.66 118.35 1v81 n ARG 74 Ca -0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.85 58.47 1v81 n ARG 74 Cb 0.29 -2.33 0.00 0.00 0.00 0.00 0.00 32.46 30.42 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 2.86 3.74 0.00 -0.13 0.00 -1.26 -4.87 105.19 105.53 1v81 n GLY 75 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93