#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvs s GLU 2 N 0.00 4.07 -0.51 1.96 8.01 -1.26 -4.85 118.70 126.12 1tvs s GLU 2 Ca 0.00 -2.96 0.08 0.00 0.01 0.00 0.00 54.97 52.09 1tvs s GLU 2 Cb 0.00 -4.61 0.30 0.00 -4.31 0.00 0.00 34.13 25.51 1tvs s GLU 2 CO 0.00 -1.33 0.75 -3.47 0.01 0.00 0.00 175.26 171.22 1tvs n ASP 3 N 3.41 2.50 -1.25 -0.19 -0.08 -1.26 -4.90 116.55 114.78 1tvs n ASP 3 Ca 0.24 -3.24 -0.04 0.00 -1.51 0.00 0.00 54.79 50.23 1tvs n ASP 3 Cb 0.41 -0.62 0.10 0.00 2.34 0.00 0.00 41.12 43.35 1tvs n ASP 3 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1tvs n ARG 4 N 0.55 1.86 0.00 -0.67 5.12 -1.26 -3.99 116.66 118.27 1tvs n ARG 4 Ca 0.27 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.09 1tvs n ARG 4 Cb 0.49 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1tvs n ARG 4 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1tvs n ARG 5 N 0.05 0.00 -1.13 5.56 1.85 -1.26 -5.15 116.66 116.58 1tvs n ARG 5 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1tvs n ARG 5 Cb 0.78 -0.49 0.00 0.00 -1.05 0.00 0.00 32.46 31.70 1tvs n ARG 5 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1tvs n ILE 6 N -2.80 -6.49 -1.21 8.89 5.41 -1.26 -4.08 119.36 117.83 1tvs n ILE 6 Ca 0.00 1.32 -0.30 0.00 1.00 0.00 0.00 62.75 64.78 1tvs n ILE 6 Cb 0.40 -3.42 0.14 0.00 -0.71 0.00 0.00 39.64 36.04 1tvs n ILE 6 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1tvs s PRO 7 N -2.06 1.30 -1.02 0.38 0.04 -1.26 -0.74 135.00 131.64 1tvs s PRO 7 Ca 0.00 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1tvs s PRO 7 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1tvs s PRO 7 CO 0.00 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.24 1tvs n GLY 8 N -1.15 0.92 0.00 0.56 0.00 -1.26 -4.51 105.19 99.74 1tvs n GLY 8 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1tvs n GLY 8 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tvs n THR 9 N -2.97 0.00 0.08 2.61 5.66 -1.25 -1.87 114.28 116.55 1tvs n THR 9 Ca -0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.77 1tvs n THR 9 Cb 0.38 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.08 1tvs n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tvs h ALA 10 N 0.00 -0.25 -0.53 1.79 0.00 -1.08 0.83 119.26 120.02 1tvs h ALA 10 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1tvs h ALA 10 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1tvs h ALA 10 CO 0.00 -0.40 0.35 1.05 0.00 0.00 0.00 179.25 180.25 1tvs h GLU 11 N -0.74 0.66 -0.62 0.00 9.09 -1.92 0.81 114.58 121.87 1tvs h GLU 11 Ca -0.03 -0.04 0.02 0.00 0.05 0.00 0.00 59.36 59.36 1tvs h GLU 11 Cb 0.50 -0.15 -0.04 0.00 -1.65 0.00 0.00 28.75 27.42 1tvs h GLU 11 CO 0.04 0.44 0.39 0.93 0.05 0.00 0.00 179.01 180.86 1tvs h GLU 12 N 0.68 0.76 -0.91 1.06 4.39 -1.85 -0.00 114.58 118.71 1tvs h GLU 12 Ca 0.20 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1tvs h GLU 12 Cb -0.02 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 1tvs h GLU 12 CO -0.05 0.50 0.59 -0.91 -1.16 0.00 0.00 179.01 177.99 1tvs h ASN 13 N 0.78 1.05 -0.30 1.42 -0.26 0.30 0.21 115.58 118.78 1tvs h ASN 13 Ca 0.24 -0.04 -0.17 0.00 -0.56 0.00 0.00 56.30 55.78 1tvs h ASN 13 Cb -0.02 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 36.97 1tvs h ASN 13 CO -0.08 0.77 -0.44 -0.07 -1.06 0.00 0.00 177.43 176.55 1tvs h LEU 14 N 1.24 0.94 0.55 1.61 3.38 -0.70 -3.28 115.31 119.05 1tvs h LEU 14 Ca 0.33 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1tvs h LEU 14 Cb -0.12 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.36 1tvs h LEU 14 CO -0.07 1.24 -0.26 -0.61 0.09 0.00 0.00 178.44 178.83 1tvs h GLN 15 N 0.70 -0.71 -6.48 1.13 4.15 -0.53 -3.47 115.11 109.90 1tvs h GLN 15 Ca 0.04 0.05 -0.41 0.00 0.77 0.00 0.00 58.65 59.11 1tvs h GLN 15 Cb 1.03 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 28.77 1tvs h GLN 15 CO 0.10 -0.42 -0.64 1.63 -1.93 0.00 0.00 178.83 177.57 1tvs n LYS 16 N -5.28 -0.89 -0.07 1.69 4.76 0.68 -4.86 118.16 114.19 1tvs n LYS 16 Ca -0.10 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 1tvs n LYS 16 Cb 0.32 -2.19 -0.05 0.00 -1.84 0.00 0.00 35.03 31.27 1tvs n LYS 16 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1tvs h SER 17 N -0.81 0.44 -3.63 4.39 4.64 -1.86 -3.45 113.55 113.27 1tvs h SER 17 Ca -0.44 -0.40 -0.35 0.00 -0.47 0.00 0.00 61.79 60.13 1tvs h SER 17 Cb 0.92 -0.12 0.13 0.00 -0.31 0.00 0.00 62.40 63.02 1tvs h SER 17 CO 0.45 0.74 0.32 -0.24 -0.87 0.00 0.00 176.83 177.23 1tvs n SER 18 N -4.56 0.17 0.21 4.97 2.88 -1.26 -4.99 113.62 111.04 1tvs n SER 18 Ca -0.05 -1.44 -0.16 0.00 -1.33 0.00 0.00 58.87 55.90 1tvs n SER 18 Cb 0.32 -0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 62.90 1tvs n SER 18 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1tvs h GLY 19 N -1.32 -1.21 0.00 0.46 0.00 -2.03 -3.44 103.07 95.52 1tvs h GLY 19 Ca -0.34 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1tvs h GLY 19 CO 0.25 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1tvs n GLY 20 N -1.49 1.86 3.62 4.60 0.00 -1.26 -5.02 105.19 107.50 1tvs n GLY 20 Ca -0.10 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1tvs n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tvs s VAL 21 N 4.17 4.68 0.33 1.61 -7.23 -1.26 -4.64 120.40 118.06 1tvs s VAL 21 Ca 0.00 1.35 0.09 0.00 -1.81 0.00 0.00 61.98 61.61 1tvs s VAL 21 Cb 0.00 -4.26 0.07 0.00 0.56 0.00 0.00 36.38 32.75 1tvs s VAL 21 CO 0.00 -0.36 1.77 1.55 -0.31 0.00 0.00 175.10 177.75 1tvs h PRO 22 N 8.16 0.17 -1.16 4.82 0.13 -1.88 -2.96 132.00 139.27 1tvs h PRO 22 Ca -0.23 -0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 64.15 1tvs h PRO 22 Cb 1.08 -0.01 -0.30 0.00 0.13 0.00 0.00 31.00 31.91 1tvs h PRO 22 CO 0.94 0.51 0.79 0.41 -0.23 0.00 0.00 178.00 180.42 1tvs n GLY 23 N -0.37 5.85 0.34 1.56 0.00 -1.26 -4.73 105.19 106.58 1tvs n GLY 23 Ca -0.01 -2.37 0.18 0.00 0.00 0.00 0.00 46.02 43.82 1tvs n GLY 23 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1tvs h GLN 24 N 2.19 0.00 0.00 1.61 3.07 -1.76 -2.10 115.11 118.12 1tvs h GLN 24 Ca 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.31 1tvs h GLN 24 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.28 1tvs h GLN 24 CO 1.51 0.00 -0.09 -0.97 0.09 0.00 0.00 178.83 179.37 1tvs h ASN 25 N 0.00 0.00 0.02 0.06 -0.73 -1.85 -1.96 115.58 111.12 1tvs h ASN 25 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.22 1tvs h ASN 25 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1tvs h ASN 25 CO -0.00 0.09 -0.01 1.07 -0.37 0.00 0.00 177.43 178.21 1tvs n THR 26 N -3.49 0.00 0.00 -3.57 5.66 -0.79 -4.83 114.28 107.25 1tvs n THR 26 Ca -0.02 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1tvs n THR 26 Cb 0.23 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 1tvs n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tvs n GLY 27 N 1.10 -0.10 2.64 1.09 0.00 -0.78 -4.46 105.19 104.68 1tvs n GLY 27 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1tvs n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvs n GLY 28 N 0.00 4.32 1.02 -0.02 0.00 -0.77 -3.07 105.19 106.67 1tvs n GLY 28 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1tvs n GLY 28 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1tvs n GLN 29 N 5.52 0.00 -0.07 1.61 7.27 -1.26 -4.54 117.38 125.91 1tvs n GLN 29 Ca 0.58 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.49 1tvs n GLN 29 Cb 0.35 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.87 1tvs n GLN 29 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1tvs h GLU 30 N 0.00 0.02 -0.74 3.69 3.07 -1.91 -3.29 114.58 115.43 1tvs h GLU 30 Ca 0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1tvs h GLU 30 Cb 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1tvs h GLU 30 CO 0.00 1.02 0.33 0.00 -1.40 0.00 0.00 179.01 178.96 1tvs h ALA 31 N -0.10 0.96 -3.21 3.43 0.00 -1.92 -3.35 119.26 115.08 1tvs h ALA 31 Ca -0.09 -0.17 -0.69 0.00 0.00 0.00 0.00 54.91 53.97 1tvs h ALA 31 Cb 1.12 -0.29 -0.36 0.00 0.00 0.00 0.00 17.79 18.26 1tvs h ALA 31 CO -0.03 0.55 -0.41 1.03 0.00 0.00 0.00 179.25 180.38 1tvs s ARG 32 N -5.64 2.46 0.50 0.00 1.81 -1.26 -5.10 118.95 111.73 1tvs s ARG 32 Ca -0.13 -2.53 -0.18 0.00 -1.72 0.00 0.00 55.73 51.18 1tvs s ARG 32 Cb 0.15 -3.66 -0.08 0.00 -0.45 0.00 0.00 34.95 30.91 1tvs s ARG 32 CO 0.82 -1.16 0.99 -1.25 -0.68 0.00 0.00 175.30 174.02 1tvs s PRO 33 N -0.07 3.91 -1.72 3.54 0.04 -1.24 -3.87 135.00 135.59 1tvs s PRO 33 Ca 0.17 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1tvs s PRO 33 Cb -0.21 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1tvs s PRO 33 CO -0.03 -0.30 0.00 -1.71 0.04 0.00 0.00 177.00 175.00 1tvs n ASN 34 N -1.35 -4.74 -0.00 6.66 5.15 -1.26 -4.86 115.26 114.84 1tvs n ASN 34 Ca 0.07 0.31 -0.17 0.00 -0.60 0.00 0.00 54.58 54.19 1tvs n ASN 34 Cb 0.54 -4.17 -0.10 0.00 -0.53 0.00 0.00 39.78 35.52 1tvs n ASN 34 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1tvs h TYR 35 N 0.00 0.72 -2.87 1.20 -0.00 -1.92 -3.43 116.97 110.66 1tvs h TYR 35 Ca -0.37 -0.36 -0.45 0.00 -0.00 0.00 0.00 58.73 57.55 1tvs h TYR 35 Cb 1.19 -0.09 0.05 0.00 -0.00 0.00 0.00 36.73 37.88 1tvs h TYR 35 CO 0.53 1.17 0.03 -3.38 -0.00 0.00 0.00 178.16 176.51 1tvs s HIS 36 N -3.40 2.94 -2.03 0.10 -3.43 -1.26 -4.94 115.29 103.28 1tvs s HIS 36 Ca -0.12 0.16 0.24 0.00 -0.80 0.00 0.00 55.06 54.53 1tvs s HIS 36 Cb 0.05 -2.79 1.38 0.00 -1.43 0.00 0.00 32.58 29.80 1tvs s HIS 36 CO 0.84 -0.91 1.90 0.00 -2.00 0.00 0.00 174.74 174.56 1tvs h GLN 38 N 0.16 0.05 -0.16 0.00 4.15 -1.96 0.88 115.11 118.21 1tvs h GLN 38 Ca 0.00 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 1tvs h GLN 38 Cb 0.03 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1tvs h GLN 38 CO 0.00 1.04 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.50 1tvs h LEU 39 N -0.88 0.36 -1.10 -2.39 -0.00 -1.92 0.74 115.31 110.13 1tvs h LEU 39 Ca -0.19 -0.14 -0.09 0.00 -0.00 0.00 0.00 57.88 57.45 1tvs h LEU 39 Cb 1.26 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 1tvs h LEU 39 CO -0.07 0.70 -0.44 0.00 -0.00 0.00 0.00 178.44 178.63 1tvs h PHE 41 N 0.00 0.11 0.00 0.00 3.57 0.71 -0.97 116.94 120.35 1tvs h PHE 41 Ca -0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1tvs h PHE 41 Cb 0.81 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1tvs h PHE 41 CO 0.00 0.35 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.34 1tvs h LEU 42 N -0.17 0.00 -0.98 0.59 4.07 -0.44 0.65 115.31 119.02 1tvs h LEU 42 Ca 0.02 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 1tvs h LEU 42 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1tvs h LEU 42 CO 0.00 0.02 -0.45 -0.09 -1.08 0.00 0.00 178.44 176.84 1tvs h ARG 43 N 0.00 0.00 -0.51 1.13 9.65 0.28 -3.37 114.38 121.55 1tvs h ARG 43 Ca -0.00 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 1tvs h ARG 43 Cb 0.05 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 28.27 1tvs h ARG 43 CO 0.00 0.45 -0.99 -1.13 2.80 0.00 0.00 179.97 181.11 1tvs n SER 44 N -3.75 0.93 -3.68 -3.80 3.41 0.45 -4.88 113.62 102.30 1tvs n SER 44 Ca -0.01 -2.27 -0.40 0.00 -0.26 0.00 0.00 58.87 55.93 1tvs n SER 44 Cb 0.51 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.09 1tvs n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tvs n LEU 45 N -0.57 1.15 -0.54 1.04 4.32 0.20 -3.35 117.00 119.25 1tvs n LEU 45 Ca 0.04 -1.71 -0.07 0.00 -0.02 0.00 0.00 56.01 54.26 1tvs n LEU 45 Cb 0.82 -0.72 -0.03 0.00 -1.62 0.00 0.00 43.42 41.87 1tvs n LEU 45 CO 0.09 -2.22 -0.06 0.61 -1.22 0.00 0.00 177.39 174.58 1tvs n GLY 46 N 5.17 0.64 4.63 -0.72 0.00 -1.26 -2.79 105.19 110.86 1tvs n GLY 46 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1tvs n GLY 46 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tvs n ILE 47 N -1.99 0.00 0.24 -0.61 -0.00 -1.21 -4.58 119.36 111.20 1tvs n ILE 47 Ca -0.07 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.79 1tvs n ILE 47 Cb 0.52 0.00 0.57 0.00 -0.00 0.00 0.00 39.64 40.73 1tvs n ILE 47 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 1tvs h ASP 48 N 0.00 0.00 1.02 7.28 3.58 -1.93 0.12 116.42 126.49 1tvs h ASP 48 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tvs h ASP 48 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1tvs h ASP 48 CO 0.00 0.20 0.00 0.22 -2.88 0.00 0.00 179.24 176.78 1tvs h TYR 49 N 0.00 0.00 0.00 0.28 3.20 -1.77 0.14 116.97 118.82 1tvs h TYR 49 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tvs h TYR 49 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1tvs h TYR 49 CO 0.00 0.00 -0.57 -0.07 -1.64 0.00 0.00 178.16 175.88 1tvs h LEU 50 N 0.00 0.00 -0.61 2.82 -0.00 -1.04 0.69 115.31 117.16 1tvs h LEU 50 Ca 0.00 -0.05 -0.13 0.00 -0.00 0.00 0.00 57.88 57.70 1tvs h LEU 50 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 1tvs h LEU 50 CO 0.00 0.02 -0.30 -0.78 -0.00 0.00 0.00 178.44 177.38 1tvs h ASP 51 N 0.00 0.80 0.05 -0.43 1.82 -0.94 -2.24 116.42 115.48 1tvs h ASP 51 Ca 0.00 -0.32 0.01 0.00 -0.39 0.00 0.00 57.03 56.33 1tvs h ASP 51 Cb 0.93 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 1tvs h ASP 51 CO 0.00 1.05 -0.12 0.00 -1.61 0.00 0.00 179.24 178.55 1tvs h ALA 52 N 1.00 -0.18 -0.63 -0.78 0.00 0.11 0.65 119.26 119.43 1tvs h ALA 52 Ca 0.08 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1tvs h ALA 52 Cb 0.83 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1tvs h ALA 52 CO 0.07 -0.63 0.74 0.66 0.00 0.00 0.00 179.25 180.09 1tvs h SER 53 N -0.23 0.00 -0.05 0.00 4.64 0.89 -1.98 113.55 116.82 1tvs h SER 53 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1tvs h SER 53 Cb 0.26 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.05 1tvs h SER 53 CO -0.09 0.00 -0.92 0.00 -0.87 0.00 0.00 176.83 174.95 1tvs n LEU 54 N -3.48 1.51 -0.06 5.97 -0.00 -0.45 -4.92 117.00 115.58 1tvs n LEU 54 Ca 0.13 -2.56 0.24 0.00 -0.00 0.00 0.00 56.01 53.82 1tvs n LEU 54 Cb 0.97 -0.09 0.72 0.00 -0.00 0.00 0.00 43.42 45.01 1tvs n LEU 54 CO 0.25 0.78 1.22 0.03 -0.00 0.00 0.00 177.39 179.67 1tvs h ARG 55 N 1.14 0.00 -0.97 1.47 2.47 0.10 -0.19 114.38 118.41 1tvs h ARG 55 Ca -0.16 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.68 1tvs h ARG 55 Cb 1.65 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.89 1tvs h ARG 55 CO 0.10 0.00 0.62 -0.22 0.56 0.00 0.00 179.97 181.02 1tvs h LYS 56 N 0.00 0.92 -0.14 0.04 3.64 -1.85 0.80 116.57 119.97 1tvs h LYS 56 Ca 0.32 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 1tvs h LYS 56 Cb 1.41 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1tvs h LYS 56 CO -0.00 0.61 -0.73 0.87 -2.27 0.00 0.00 179.45 177.92 1tvs h LYS 57 N 0.95 0.75 0.00 1.90 1.57 -1.41 -3.10 116.57 117.23 1tvs h LYS 57 Ca 0.47 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1tvs h LYS 57 Cb 0.49 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1tvs h LYS 57 CO -0.24 1.22 0.00 -0.97 -0.57 0.00 0.00 179.45 178.90 1tvs h ASN 58 N 0.47 0.00 -0.93 0.86 -1.24 -0.88 -2.55 115.58 111.30 1tvs h ASN 58 Ca -0.05 0.00 0.19 0.00 0.71 0.00 0.00 56.30 57.15 1tvs h ASN 58 Cb 1.37 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.34 1tvs h ASN 58 CO 0.15 0.00 0.60 0.50 -1.29 0.00 0.00 177.43 177.39 1tvs h LYS 59 N 0.00 0.52 -0.09 6.67 1.63 -0.84 -0.43 116.57 124.02 1tvs h LYS 59 Ca 0.00 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1tvs h LYS 59 Cb 0.19 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1tvs h LYS 59 CO 0.00 0.34 -0.45 1.04 -3.45 0.00 0.00 179.45 176.94 1tvs n GLN 60 N -4.58 1.73 -1.07 1.90 1.13 -0.97 -4.85 117.38 110.67 1tvs n GLN 60 Ca 0.20 -3.34 -0.17 0.00 -1.94 0.00 0.00 57.00 51.75 1tvs n GLN 60 Cb 0.64 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 29.27 1tvs n GLN 60 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1tvs n ARG 61 N -1.10 1.95 0.29 -1.09 1.74 -0.17 -4.56 116.66 113.71 1tvs n ARG 61 Ca 0.23 -1.55 -0.13 0.00 -0.77 0.00 0.00 57.85 55.62 1tvs n ARG 61 Cb 0.76 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 1tvs n ARG 61 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1tvs h LEU 62 N 3.49 -0.66 0.00 0.55 5.85 -1.88 0.56 115.31 123.22 1tvs h LEU 62 Ca 0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1tvs h LEU 62 Cb 0.96 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1tvs h LEU 62 CO 0.62 -0.26 -0.57 0.50 -0.34 0.00 0.00 178.44 178.39 1tvs h LYS 63 N -1.16 0.00 -0.64 1.25 3.64 -2.00 -3.31 116.57 114.35 1tvs h LYS 63 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1tvs h LYS 63 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1tvs h LYS 63 CO 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 1tvs n ALA 64 N -1.85 2.41 -0.23 5.00 0.00 -1.23 -3.66 120.51 120.95 1tvs n ALA 64 Ca 0.03 -1.12 0.03 0.00 0.00 0.00 0.00 53.44 52.38 1tvs n ALA 64 Cb 0.45 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 19.09 1tvs n ALA 64 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1tvs h ILE 65 N 3.71 0.70 0.00 0.00 6.09 -0.97 -3.22 117.51 123.82 1tvs h ILE 65 Ca 0.00 -0.14 -0.22 0.00 -1.37 0.00 0.00 64.86 63.13 1tvs h ILE 65 Cb 0.86 0.25 -0.04 0.00 0.47 0.00 0.00 36.82 38.36 1tvs h ILE 65 CO 0.00 0.08 -1.82 0.00 -3.07 0.00 0.00 178.15 173.34 1tvs n GLN 66 N -5.01 0.57 0.00 2.19 3.00 -1.26 -5.07 117.38 111.80 1tvs n GLN 66 Ca 0.12 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1tvs n GLN 66 Cb 0.35 -1.29 0.00 0.00 0.00 0.00 0.00 30.24 29.30 1tvs n GLN 66 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1tvs n GLN 67 N -2.87 0.00 0.00 -1.09 0.00 -1.22 -4.93 117.38 107.27 1tvs n GLN 67 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.75 1tvs n GLN 67 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.02 1tvs n GLN 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tvs n GLY 68 N 0.00 3.61 1.68 1.69 0.00 -1.26 -4.88 105.19 106.03 1tvs n GLY 68 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1tvs n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvs n ARG 69 N 0.00 0.00 -3.57 1.61 5.12 -1.26 -5.06 116.66 113.50 1tvs n ARG 69 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1tvs n ARG 69 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1tvs n ARG 69 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1tvs n GLN 70 N -2.26 -0.85 -1.00 5.56 3.00 -1.26 -4.77 117.38 115.79 1tvs n GLN 70 Ca 0.00 -0.20 -0.38 0.00 -0.01 0.00 0.00 57.00 56.41 1tvs n GLN 70 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 30.24 29.63 1tvs n GLN 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1tvs n PRO 71 N -2.28 1.50 -0.41 -1.09 -0.04 -1.26 -4.47 135.00 126.94 1tvs n PRO 71 Ca -0.06 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1tvs n PRO 71 Cb 0.20 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1tvs n PRO 71 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1tvs n GLN 72 N 6.45 -0.65 -0.06 0.54 6.02 -1.26 -4.62 117.38 123.80 1tvs n GLN 72 Ca 0.47 0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.53 1tvs n GLN 72 Cb 0.34 -3.47 -0.15 0.00 1.02 0.00 0.00 30.24 27.97 1tvs n GLN 72 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1tvs n TYR 73 N -1.00 0.14 -1.82 1.08 4.11 -1.26 -4.57 117.16 113.83 1tvs n TYR 73 Ca 0.00 0.05 -0.40 0.00 -0.00 0.00 0.00 57.90 57.54 1tvs n TYR 73 Cb 0.10 -0.88 -0.01 0.00 -0.00 0.00 0.00 39.34 38.56 1tvs n TYR 73 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1tvs n LEU 74 N -2.64 7.92 -0.17 -3.48 -0.00 -1.26 -5.14 117.00 112.23 1tvs n LEU 74 Ca -0.22 -4.62 0.15 0.00 -0.00 0.00 0.00 56.01 51.32 1tvs n LEU 74 Cb 0.96 -1.47 0.80 0.00 -0.00 0.00 0.00 43.42 43.71 1tvs n LEU 74 CO 0.44 1.86 1.03 0.18 -0.00 0.00 0.00 177.39 180.89