#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 0.20 0.07 0.03 0.74 -1.26 -3.62 119.66 115.83 1v81 s GLN 2 Ca 0.00 0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.70 1v81 s GLN 2 Cb 0.00 0.06 -0.00 0.00 1.10 0.00 0.00 33.01 34.17 1v81 s GLN 2 CO 0.00 -0.05 0.04 0.44 -0.55 0.00 0.00 175.29 175.17 1v81 n ILE 3 N 3.18 0.00 -4.18 -2.34 -5.35 -0.64 0.37 119.36 110.40 1v81 n ILE 3 Ca -0.15 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.74 1v81 n ILE 3 Cb 0.58 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.58 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 -2.03 0.94 0.00 4.28 0.08 0.61 -1.62 117.98 120.25 1v81 s PHE 4 Ca 0.06 -0.91 0.03 0.00 0.12 0.00 0.00 56.93 56.22 1v81 s PHE 4 Cb 0.00 -0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.91 1v81 s PHE 4 CO 0.04 -0.14 -0.08 0.08 -0.10 0.00 0.00 175.22 175.02 1v81 s VAL 5 N -3.60 0.65 0.00 -0.44 1.01 -1.16 -2.56 120.40 114.30 1v81 s VAL 5 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1v81 s VAL 5 Cb 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1v81 s VAL 5 CO -0.04 0.09 0.00 1.17 0.00 0.00 0.00 175.10 176.33 1v81 n LYS 6 N 2.63 3.30 0.00 2.72 3.00 -0.69 -2.99 118.16 126.13 1v81 n LYS 6 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1v81 n LYS 6 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 1v81 n LYS 6 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1v81 n THR 7 N 0.00 0.00 0.31 3.15 5.66 -1.26 -3.70 114.28 118.44 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 0.70 0.00 -1.55 0.00 0.00 70.33 69.48 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 0.14 1.09 3.38 -1.83 0.42 115.31 118.52 1v81 h LEU 8 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1v81 h LEU 8 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v81 h LEU 8 CO 0.00 0.00 -1.37 0.71 0.09 0.00 0.00 178.44 177.87 1v81 h THR 9 N 0.00 1.12 -0.94 0.22 1.35 -1.94 -3.49 112.91 109.23 1v81 h THR 9 Ca 0.00 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1v81 h THR 9 Cb 0.75 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1v81 h THR 9 CO 0.00 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1v81 n GLY 10 N 1.75 0.51 3.82 5.82 0.00 0.15 -5.11 105.19 112.12 1v81 n GLY 10 Ca -0.22 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.36 2.41 -0.29 1.61 -2.85 -1.26 -4.93 119.74 113.07 1v81 s LYS 11 Ca 0.00 -1.67 0.01 0.00 -1.00 0.00 0.00 55.97 53.31 1v81 s LYS 11 Cb 0.00 -2.22 0.09 0.00 -2.06 0.00 0.00 37.83 33.64 1v81 s LYS 11 CO 0.00 -0.17 0.04 0.99 0.10 0.00 0.00 175.35 176.31 1v81 s THR 12 N -2.53 1.43 -0.22 3.79 2.01 -1.25 -3.70 115.64 115.18 1v81 s THR 12 Ca 0.45 -1.57 -0.12 0.00 0.31 0.00 0.00 61.69 60.77 1v81 s THR 12 Cb -0.00 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1v81 s THR 12 CO 0.26 -0.46 0.22 0.27 -0.69 0.00 0.00 174.62 174.21 1v81 s ILE 13 N 1.37 5.33 -0.30 1.82 -4.36 -1.16 -4.88 121.20 119.02 1v81 s ILE 13 Ca 0.05 0.33 -0.29 0.00 -0.26 0.00 0.00 60.65 60.48 1v81 s ILE 13 Cb -0.18 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 39.99 1v81 s ILE 13 CO -0.14 0.34 1.08 -0.89 0.24 0.00 0.00 174.94 175.57 1v81 s THR 14 N 0.94 4.53 0.43 8.37 2.01 -1.26 -2.96 115.64 127.71 1v81 s THR 14 Ca 0.11 1.78 0.04 0.00 0.31 0.00 0.00 61.69 63.93 1v81 s THR 14 Cb -0.13 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1v81 s THR 14 CO 0.04 -0.42 0.04 -0.76 -0.69 0.00 0.00 174.62 172.83 1v81 s LEU 15 N 3.58 2.36 -0.19 4.42 1.43 -0.64 -4.98 118.68 124.67 1v81 s LEU 15 Ca 0.46 -1.54 -0.05 0.00 -1.03 0.00 0.00 54.13 51.97 1v81 s LEU 15 Cb -0.13 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.57 1v81 s LEU 15 CO 0.14 -0.73 0.12 -1.61 0.23 0.00 0.00 176.35 174.50 1v81 s GLU 16 N -3.80 0.10 0.19 1.70 2.02 -1.26 -1.62 118.70 116.03 1v81 s GLU 16 Ca 0.22 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.13 1v81 s GLU 16 Cb 0.05 -1.63 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 1v81 s GLU 16 CO 0.11 -0.71 0.06 0.14 0.02 0.00 0.00 175.26 174.88 1v81 s VAL 17 N 2.17 0.40 0.39 2.63 -7.23 -1.24 -4.99 120.40 112.53 1v81 s VAL 17 Ca 0.04 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1v81 s VAL 17 Cb -0.16 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.49 1v81 s VAL 17 CO -0.13 -0.29 0.59 -1.61 -0.31 0.00 0.00 175.10 173.34 1v81 s GLU 18 N -4.01 3.19 0.30 4.82 2.02 -1.26 -4.56 118.70 119.19 1v81 s GLU 18 Ca 0.29 -0.57 0.15 0.00 0.02 0.00 0.00 54.97 54.86 1v81 s GLU 18 Cb 0.07 -2.65 0.37 0.00 0.10 0.00 0.00 34.13 32.02 1v81 s GLU 18 CO 0.07 -0.08 1.59 -1.00 0.02 0.00 0.00 175.26 175.86 1v81 h PRO 19 N 0.61 0.00 -0.63 0.39 0.13 -1.97 -2.82 132.00 127.71 1v81 h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.57 0.53 0.00 -1.13 -0.23 0.00 0.00 178.00 177.75 1v81 n SER 20 N -3.49 3.67 -4.83 1.44 3.41 -1.26 -0.50 113.62 112.06 1v81 n SER 20 Ca 0.00 -2.37 -0.37 0.00 -0.26 0.00 0.00 58.87 55.87 1v81 n SER 20 Cb 0.64 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.75 6.89 0.52 4.04 1.01 -1.07 -4.89 116.67 122.43 1v81 s ASP 21 Ca 0.37 1.09 -0.14 0.00 0.71 0.00 0.00 52.55 54.58 1v81 s ASP 21 Cb 0.25 -2.30 -0.07 0.00 1.01 0.00 0.00 42.92 41.81 1v81 s ASP 21 CO 0.17 0.22 0.96 0.28 0.21 0.00 0.00 175.17 177.01 1v81 s THR 22 N -1.25 4.63 0.24 -1.27 -1.32 -1.26 -2.01 115.64 113.39 1v81 s THR 22 Ca 0.31 1.01 -0.05 0.00 -1.21 0.00 0.00 61.69 61.75 1v81 s THR 22 Cb -0.17 -3.76 0.20 0.00 -1.51 0.00 0.00 72.50 67.25 1v81 s THR 22 CO 0.18 -0.79 1.78 0.40 -2.21 0.00 0.00 174.62 173.98 1v81 h ILE 23 N 0.61 0.82 -0.84 5.08 1.08 -1.64 0.22 117.51 122.84 1v81 h ILE 23 Ca -0.46 -0.21 0.14 0.00 -0.39 0.00 0.00 64.86 63.94 1v81 h ILE 23 Cb 1.19 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 1v81 h ILE 23 CO 0.62 0.11 0.55 -0.08 -0.69 0.00 0.00 178.15 178.66 1v81 h GLU 24 N 0.62 0.58 0.24 2.37 4.22 -1.85 1.43 114.58 122.19 1v81 h GLU 24 Ca 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.77 1v81 h GLU 24 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1v81 h GLU 24 CO -0.29 0.39 -0.12 -0.97 -2.18 0.00 0.00 179.01 175.84 1v81 h ASN 25 N 0.60 -0.28 -0.95 1.04 -1.24 -1.00 0.51 115.58 114.26 1v81 h ASN 25 Ca 0.41 -0.25 0.05 0.00 0.71 0.00 0.00 56.30 57.22 1v81 h ASN 25 Cb 0.74 0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.80 1v81 h ASN 25 CO -0.17 0.20 0.61 0.58 -1.29 0.00 0.00 177.43 177.37 1v81 h VAL 26 N -0.86 1.12 0.00 2.57 2.07 -0.38 0.34 116.25 121.11 1v81 h VAL 26 Ca -0.03 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1v81 h VAL 26 Cb 0.51 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1v81 h VAL 26 CO 0.05 0.21 0.00 2.29 0.02 0.00 0.00 177.57 180.15 1v81 n LYS 27 N -4.51 0.25 0.16 1.57 2.85 0.48 -2.43 118.16 116.54 1v81 n LYS 27 Ca 0.13 0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.78 1v81 n LYS 27 Cb 0.13 -1.83 0.08 0.00 -0.65 0.00 0.00 35.03 32.77 1v81 n LYS 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v81 h ALA 28 N 2.44 0.76 0.00 0.58 0.00 0.38 0.14 119.26 123.56 1v81 h ALA 28 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v81 h ALA 28 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1v81 h ALA 28 CO 0.00 0.04 -0.13 1.63 0.00 0.00 0.00 179.25 180.79 1v81 n LYS 29 N -2.91 0.15 -0.06 0.00 5.02 0.06 -3.20 118.16 117.23 1v81 n LYS 29 Ca 0.02 0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 1v81 n LYS 29 Cb 0.55 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1v81 n LYS 29 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1v81 n ILE 30 N -1.92 1.26 -0.32 -0.18 -5.35 -1.19 -3.43 119.36 108.23 1v81 n ILE 30 Ca 0.06 0.07 0.35 0.00 -0.27 0.00 0.00 62.75 62.96 1v81 n ILE 30 Cb 0.39 -1.96 0.69 0.00 -1.74 0.00 0.00 39.64 37.01 1v81 n ILE 30 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1v81 h GLN 31 N -0.64 0.00 0.00 6.28 1.08 -1.12 0.31 115.11 121.02 1v81 h GLN 31 Ca -0.15 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.79 1v81 h GLN 31 Cb 0.90 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.29 1v81 h GLN 31 CO -0.09 0.00 -1.41 -3.47 -0.95 0.00 0.00 178.83 172.91 1v81 n ASP 32 N -3.79 1.88 -0.32 1.46 -0.08 -1.19 0.17 116.55 114.67 1v81 n ASP 32 Ca 0.27 0.40 -0.08 0.00 -1.51 0.00 0.00 54.79 53.87 1v81 n ASP 32 Cb 1.42 -0.95 -0.08 0.00 2.34 0.00 0.00 41.12 43.85 1v81 n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1v81 n LYS 33 N -4.38 -0.34 -0.06 -0.67 4.76 0.98 -1.92 118.16 116.53 1v81 n LYS 33 Ca -0.34 1.30 -0.13 0.00 -2.87 0.00 0.00 58.31 56.26 1v81 n LYS 33 Cb 0.72 -1.91 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 1v81 n LYS 33 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1v81 h GLU 34 N 0.00 -0.00 0.00 1.97 9.09 -1.47 -3.49 114.58 120.67 1v81 h GLU 34 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1v81 h GLU 34 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1v81 h GLU 34 CO -0.72 0.88 0.00 0.41 0.05 0.00 0.00 179.01 179.63 1v81 n GLY 35 N 1.36 0.78 2.93 1.06 0.00 -0.71 -5.10 105.19 105.50 1v81 n GLY 35 Ca -0.09 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 1v81 n GLY 35 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v81 s ILE 36 N -0.34 0.25 0.28 -0.61 2.07 0.44 -4.98 121.20 118.32 1v81 s ILE 36 Ca 0.00 -0.22 -0.29 0.00 -1.41 0.00 0.00 60.65 58.73 1v81 s ILE 36 Cb 0.00 -0.23 -0.09 0.00 0.13 0.00 0.00 42.46 42.26 1v81 s ILE 36 CO 0.00 0.02 1.08 -2.16 -1.91 0.00 0.00 174.94 171.97 1v81 s PRO 37 N -0.22 4.64 0.38 3.50 0.04 -1.26 -4.18 135.00 137.89 1v81 s PRO 37 Ca -0.00 1.76 0.20 0.00 0.04 0.00 0.00 61.00 63.00 1v81 s PRO 37 Cb -0.02 -3.17 0.56 0.00 0.04 0.00 0.00 34.50 31.91 1v81 s PRO 37 CO -0.00 0.23 1.67 -1.00 0.04 0.00 0.00 177.00 177.93 1v81 h PRO 38 N 3.78 0.00 -0.49 0.56 0.13 -1.90 -3.10 132.00 130.99 1v81 h PRO 38 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 1v81 h PRO 38 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1v81 h PRO 38 CO 0.67 0.33 0.72 0.22 -0.23 0.00 0.00 178.00 179.71 1v81 h ASP 39 N 0.00 0.00 0.00 1.44 3.58 -2.00 -1.67 116.42 117.77 1v81 h ASP 39 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1v81 h ASP 39 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1v81 h ASP 39 CO 0.04 0.00 -0.13 1.56 -2.88 0.00 0.00 179.24 177.83 1v81 h GLN 40 N 0.00 0.00 -6.18 0.28 7.50 -1.95 -3.48 115.11 111.28 1v81 h GLN 40 Ca 0.23 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.73 1v81 h GLN 40 Cb 1.68 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 29.08 1v81 h GLN 40 CO -0.00 0.00 -0.63 1.14 -1.50 0.00 0.00 178.83 177.84 1v81 s GLN 41 N -1.42 2.79 0.46 1.46 -2.07 -0.63 -4.74 119.66 115.51 1v81 s GLN 41 Ca -0.04 -0.65 0.03 0.00 -1.82 0.00 0.00 55.36 52.88 1v81 s GLN 41 Cb 0.01 -2.68 -0.03 0.00 -1.09 0.00 0.00 33.01 29.22 1v81 s GLN 41 CO 0.06 0.60 0.02 1.03 -1.32 0.00 0.00 175.29 175.68 1v81 s ARG 42 N -1.85 2.07 0.01 9.60 3.00 -1.26 -4.42 118.95 126.10 1v81 s ARG 42 Ca 0.23 -2.28 -0.02 0.00 0.00 0.00 0.00 55.73 53.66 1v81 s ARG 42 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 34.95 33.40 1v81 s ARG 42 CO 0.14 -0.30 0.18 -0.51 0.00 0.00 0.00 175.30 174.81 1v81 s LEU 43 N -3.78 4.31 0.09 2.53 2.01 -1.26 -3.53 118.68 119.05 1v81 s LEU 43 Ca 0.17 0.30 0.07 0.00 0.01 0.00 0.00 54.13 54.68 1v81 s LEU 43 Cb 0.04 -2.66 -0.03 0.00 0.01 0.00 0.00 46.19 43.55 1v81 s LEU 43 CO 0.09 0.24 -0.19 -0.63 1.01 0.00 0.00 176.35 176.87 1v81 s ILE 44 N -1.36 1.54 -0.21 -0.59 -1.09 -0.29 -2.23 121.20 116.98 1v81 s ILE 44 Ca 0.29 -1.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.20 1v81 s ILE 44 Cb -0.13 -1.41 0.10 0.00 -1.58 0.00 0.00 42.46 39.44 1v81 s ILE 44 CO 0.20 -0.08 0.42 0.12 -1.23 0.00 0.00 174.94 174.37 1v81 s PHE 45 N -1.16 -0.82 -1.61 3.97 5.36 -0.94 -0.15 117.98 122.63 1v81 s PHE 45 Ca 0.04 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 1v81 s PHE 45 Cb -0.10 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1v81 s PHE 45 CO 0.03 -0.52 0.00 0.00 -1.46 0.00 0.00 175.22 173.28 1v81 n ALA 46 N 5.39 -0.41 -2.77 11.12 0.00 -1.26 -1.73 120.51 130.85 1v81 n ALA 46 Ca -0.08 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 1v81 n ALA 46 Cb 0.49 -1.85 0.02 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.96 0.32 3.19 0.00 0.00 -1.26 -5.04 105.19 101.44 1v81 n GLY 47 Ca -0.19 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1v81 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v81 s LYS 48 N -5.29 1.14 -0.98 1.61 3.01 -0.70 -5.08 119.74 113.45 1v81 s LYS 48 Ca 0.18 -0.84 -0.24 0.00 -1.01 0.00 0.00 55.97 54.07 1v81 s LYS 48 Cb -0.08 -1.20 0.05 0.00 -1.01 0.00 0.00 37.83 35.58 1v81 s LYS 48 CO 0.23 0.30 1.44 -1.14 0.51 0.00 0.00 175.35 176.69 1v81 s GLN 49 N -1.14 3.52 -0.49 1.68 0.74 -1.26 -2.21 119.66 120.49 1v81 s GLN 49 Ca 0.04 -0.99 -0.28 0.00 0.05 0.00 0.00 55.36 54.18 1v81 s GLN 49 Cb -0.08 -5.21 -0.09 0.00 1.10 0.00 0.00 33.01 28.73 1v81 s GLN 49 CO 0.01 -2.23 2.39 1.28 -0.55 0.00 0.00 175.29 176.20 1v81 n LEU 50 N 9.07 2.19 -4.78 3.68 4.32 -0.95 -4.91 117.00 125.63 1v81 n LEU 50 Ca 0.30 -0.18 -0.38 0.00 -0.02 0.00 0.00 56.01 55.73 1v81 n LEU 50 Cb 0.51 -1.45 -0.06 0.00 -1.62 0.00 0.00 43.42 40.79 1v81 n LEU 50 CO 0.66 -1.20 0.13 -0.70 -1.22 0.00 0.00 177.39 175.06 1v81 s GLU 51 N 7.78 4.14 0.62 3.23 2.12 -1.26 -4.56 118.70 130.78 1v81 s GLU 51 Ca 1.05 0.42 0.27 0.00 0.36 0.00 0.00 54.97 57.07 1v81 s GLU 51 Cb -0.43 -3.33 1.39 0.00 0.26 0.00 0.00 34.13 32.02 1v81 s GLU 51 CO 0.34 0.43 1.80 0.22 -0.54 0.00 0.00 175.26 177.50 1v81 h ASP 52 N 5.71 0.00 0.25 -1.70 3.58 -1.93 1.08 116.42 123.41 1v81 h ASP 52 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1v81 h ASP 52 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1v81 h ASP 52 CO 0.69 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.66 1v81 n GLY 53 N -1.41 -0.73 3.33 -0.78 0.00 -1.26 -4.33 105.19 100.01 1v81 n GLY 53 Ca 0.05 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1v81 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v81 s ARG 54 N -2.93 1.31 0.00 1.61 1.81 0.37 -5.08 118.95 116.04 1v81 s ARG 54 Ca 0.04 -1.61 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1v81 s ARG 54 Cb 0.05 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 1v81 s ARG 54 CO 0.14 0.07 0.00 0.25 -0.68 0.00 0.00 175.30 175.08 1v81 n THR 55 N -0.38 0.00 -0.03 0.02 -2.24 -1.26 -2.26 114.28 108.13 1v81 n THR 55 Ca -0.07 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1v81 n THR 55 Cb 0.62 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.76 -1.00 3.22 3.38 -1.21 -2.77 115.31 117.69 1v81 h LEU 56 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1v81 h LEU 56 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1v81 h LEU 56 CO 0.00 1.28 0.00 -0.24 0.09 0.00 0.00 178.44 179.57 1v81 n SER 57 N -4.11 0.65 0.13 -0.43 2.88 0.35 0.17 113.62 113.25 1v81 n SER 57 Ca -0.08 0.71 -0.24 0.00 -1.33 0.00 0.00 58.87 57.93 1v81 n SER 57 Cb 0.66 -0.83 -0.16 0.00 -0.75 0.00 0.00 64.21 63.14 1v81 n SER 57 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1v81 h ASP 58 N 0.00 0.78 -0.53 -3.46 3.32 -1.77 -3.29 116.42 111.47 1v81 h ASP 58 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1v81 h ASP 58 Cb 0.23 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1v81 h ASP 58 CO 0.00 1.73 0.00 -1.22 -1.72 0.00 0.00 179.24 178.03 1v81 n TYR 59 N -3.68 0.69 -3.23 4.55 4.01 -0.70 -4.93 117.16 113.87 1v81 n TYR 59 Ca -0.19 -0.35 -0.20 0.00 -0.16 0.00 0.00 57.90 57.01 1v81 n TYR 59 Cb 1.10 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.18 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 1.58 -5.58 -4.53 7.72 3.02 0.21 -4.90 115.26 112.78 1v81 n ASN 60 Ca 0.22 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 1v81 n ASN 60 Cb 0.62 -4.27 -0.02 0.00 -0.61 0.00 0.00 39.78 35.50 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 -3.20 4.20 0.00 2.41 1.01 0.44 -4.97 121.20 121.09 1v81 s ILE 61 Ca 0.41 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1v81 s ILE 61 Cb -0.18 -4.99 0.00 0.00 0.01 0.00 0.00 42.46 37.30 1v81 s ILE 61 CO 0.50 -1.82 0.00 0.00 0.00 0.00 0.00 174.94 173.62 1v81 n GLN 62 N 8.09 0.59 -1.20 2.79 10.64 -1.26 -4.62 117.38 132.41 1v81 n GLN 62 Ca 0.32 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 55.20 1v81 n GLN 62 Cb 0.50 0.00 0.20 0.00 -0.86 0.00 0.00 30.24 30.08 1v81 n GLN 62 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1v81 s LYS 63 N -1.14 -0.25 -1.46 2.61 1.02 -1.26 -3.76 119.74 115.49 1v81 s LYS 63 Ca 0.00 0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.14 1v81 s LYS 63 Cb 0.00 -1.69 0.04 0.00 -0.52 0.00 0.00 37.83 35.66 1v81 s LYS 63 CO 0.00 -3.12 0.10 0.39 -0.92 0.00 0.00 175.35 171.80 1v81 n GLU 64 N -4.39 -0.91 -3.44 1.68 1.02 0.16 -4.88 120.64 109.89 1v81 n GLU 64 Ca 0.09 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 1v81 n GLU 64 Cb 0.59 -3.43 -0.05 0.00 -0.02 0.00 0.00 31.44 28.53 1v81 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1v81 s SER 65 N -4.04 6.57 -0.28 1.62 1.04 -1.25 -4.80 113.70 112.55 1v81 s SER 65 Ca 0.13 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.41 1v81 s SER 65 Cb -0.08 -2.19 0.08 0.00 0.10 0.00 0.00 66.02 63.93 1v81 s SER 65 CO 0.91 -0.08 0.03 -0.89 0.98 0.00 0.00 173.24 174.19 1v81 s THR 66 N -1.85 1.43 0.80 2.02 2.01 -1.25 0.22 115.64 119.03 1v81 s THR 66 Ca 0.46 -1.52 -0.07 0.00 0.31 0.00 0.00 61.69 60.87 1v81 s THR 66 Cb -0.11 -1.92 0.14 0.00 0.01 0.00 0.00 72.50 70.61 1v81 s THR 66 CO 0.23 -0.42 1.12 -0.76 -0.69 0.00 0.00 174.62 174.10 1v81 s LEU 67 N 1.38 2.85 -0.11 4.42 1.02 -1.06 -4.80 118.68 122.37 1v81 s LEU 67 Ca 0.04 0.04 -0.00 0.00 0.02 0.00 0.00 54.13 54.22 1v81 s LEU 67 Cb -0.18 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.71 1v81 s LEU 67 CO -0.13 -2.12 -0.08 -1.00 0.02 0.00 0.00 176.35 173.04 1v81 s HIS 68 N -3.43 1.51 0.13 0.29 3.76 0.78 -1.70 115.29 116.63 1v81 s HIS 68 Ca 0.68 -0.75 -0.26 0.00 -0.15 0.00 0.00 55.06 54.57 1v81 s HIS 68 Cb -0.06 -1.24 -0.07 0.00 1.11 0.00 0.00 32.58 32.32 1v81 s HIS 68 CO 0.47 -0.51 0.82 -1.17 -0.85 0.00 0.00 174.74 173.50 1v81 s LEU 69 N 1.67 4.55 0.00 0.89 0.20 -1.24 -1.13 118.68 123.62 1v81 s LEU 69 Ca 0.05 1.65 -0.02 0.00 0.69 0.00 0.00 54.13 56.49 1v81 s LEU 69 Cb -0.13 -3.35 0.05 0.00 -0.43 0.00 0.00 46.19 42.33 1v81 s LEU 69 CO -0.08 0.11 0.34 1.33 -0.29 0.00 0.00 176.35 177.76 1v81 n VAL 70 N 2.08 0.00 -1.17 1.68 0.24 -1.23 -3.91 118.33 116.02 1v81 n VAL 70 Ca -0.03 -0.41 -0.38 0.00 -2.04 0.00 0.00 64.34 61.48 1v81 n VAL 70 Cb 0.49 -1.46 0.02 0.00 -1.47 0.00 0.00 33.84 31.42 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 -4.39 -4.10 1.34 7.99 -1.26 -4.65 117.00 111.93 1v81 n LEU 71 Ca 0.05 0.50 -0.36 0.00 -0.01 0.00 0.00 56.01 56.19 1v81 n LEU 71 Cb 0.18 -0.82 -0.10 0.00 -0.11 0.00 0.00 43.42 42.56 1v81 n LEU 71 CO 0.12 -5.18 0.00 -0.13 -1.51 0.00 0.00 177.39 170.69 1v81 s ARG 72 N -1.35 2.47 0.43 3.23 0.52 -1.26 -4.53 118.95 118.46 1v81 s ARG 72 Ca 0.51 -2.41 -0.06 0.00 -0.52 0.00 0.00 55.73 53.25 1v81 s ARG 72 Cb -0.39 -3.71 0.10 0.00 0.52 0.00 0.00 34.95 31.47 1v81 s ARG 72 CO 0.72 -1.16 0.22 1.28 0.02 0.00 0.00 175.30 176.38 1v81 n LEU 73 N 3.68 0.00 -4.10 2.53 4.77 -1.26 -5.06 117.00 117.56 1v81 n LEU 73 Ca 0.06 -0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1v81 n LEU 73 Cb 0.38 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1v81 n LEU 73 CO 0.34 -1.80 -0.01 0.00 -1.33 0.00 0.00 177.39 174.59 1v81 s ARG 74 N -2.83 1.42 0.27 3.23 3.03 -1.26 -5.04 118.95 117.77 1v81 s ARG 74 Ca 0.17 -1.46 0.00 0.00 2.03 0.00 0.00 55.73 56.47 1v81 s ARG 74 Cb -0.03 0.38 0.00 0.00 -1.03 0.00 0.00 34.95 34.27 1v81 s ARG 74 CO 0.14 -0.54 0.00 0.41 -1.13 0.00 0.00 175.30 174.18 1v81 n GLY 75 N -0.35 -0.65 0.00 3.88 0.00 -1.26 -5.14 105.19 101.67 1v81 n GLY 75 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93