#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5t n SER 2 N 0.00 0.35 -4.40 1.61 2.88 -1.26 -5.10 113.62 107.70 1v5t n SER 2 Ca 0.00 0.30 -0.32 0.00 -1.33 0.00 0.00 58.87 57.53 1v5t n SER 2 Cb 0.00 0.07 0.17 0.00 -0.75 0.00 0.00 64.21 63.71 1v5t n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5t n SER 3 N -3.40 -1.83 0.00 -3.46 3.41 -1.26 -4.85 113.62 102.22 1v5t n SER 3 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1v5t n SER 3 Cb 0.03 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1v5t n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5t n GLY 4 N 1.45 -0.84 2.59 5.00 0.00 -1.26 -5.05 105.19 107.09 1v5t n GLY 4 Ca 0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 1v5t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5t n SER 5 N -0.73 -5.90 -4.67 1.61 7.64 -1.26 -4.86 113.62 105.44 1v5t n SER 5 Ca 0.00 1.31 -0.44 0.00 1.01 0.00 0.00 58.87 60.75 1v5t n SER 5 Cb 0.00 -4.98 -0.02 0.00 -1.01 0.00 0.00 64.21 58.20 1v5t n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v5t n SER 6 N 0.86 2.63 -3.53 6.43 2.88 -1.26 -4.98 113.62 116.65 1v5t n SER 6 Ca -0.09 1.17 -0.12 0.00 -1.33 0.00 0.00 58.87 58.50 1v5t n SER 6 Cb 0.14 -1.43 -0.04 0.00 -0.75 0.00 0.00 64.21 62.13 1v5t n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5t s GLY 7 N 0.02 -0.43 -0.46 0.46 0.00 -1.26 -5.12 107.32 100.53 1v5t s GLY 7 Ca 0.63 1.46 -0.02 0.00 0.00 0.00 0.00 44.72 46.79 1v5t s GLY 7 CO 0.55 0.76 0.25 -2.27 0.00 0.00 0.00 173.10 172.39 1v5t s LEU 8 N -1.62 5.19 0.36 0.66 0.20 -1.26 -5.06 118.68 117.15 1v5t s LEU 8 Ca -0.02 -2.26 -0.26 0.00 0.69 0.00 0.00 54.13 52.28 1v5t s LEU 8 Cb -0.01 -1.82 -0.09 0.00 -0.43 0.00 0.00 46.19 43.85 1v5t s LEU 8 CO -0.00 -0.48 1.06 -2.16 -0.29 0.00 0.00 176.35 174.48 1v5t s PRO 9 N 0.80 4.31 -0.17 0.98 0.04 -1.26 -4.73 135.00 134.97 1v5t s PRO 9 Ca 0.11 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1v5t s PRO 9 Cb -0.22 -2.74 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1v5t s PRO 9 CO -0.04 -0.03 0.07 0.42 0.04 0.00 0.00 177.00 177.45 1v5t s ILE 10 N -1.50 0.12 0.17 0.56 1.01 0.13 -2.51 121.20 119.18 1v5t s ILE 10 Ca 0.54 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.68 1v5t s ILE 10 Cb -0.25 -0.70 -0.08 0.00 0.01 0.00 0.00 42.46 41.44 1v5t s ILE 10 CO 0.32 -0.22 0.79 -0.63 0.00 0.00 0.00 174.94 175.19 1v5t s ILE 11 N 2.05 4.34 -0.30 2.92 1.01 -1.19 0.21 121.20 130.23 1v5t s ILE 11 Ca 0.01 1.74 0.01 0.00 0.00 0.00 0.00 60.65 62.42 1v5t s ILE 11 Cb -0.16 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.24 1v5t s ILE 11 CO -0.08 0.52 0.05 -0.69 0.00 0.00 0.00 174.94 174.74 1v5t s VAL 12 N -1.14 1.42 -0.08 2.92 1.01 0.12 -2.11 120.40 122.54 1v5t s VAL 12 Ca 0.36 -1.65 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 1v5t s VAL 12 Cb -0.23 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1v5t s VAL 12 CO 0.27 -0.54 0.90 -0.54 0.00 0.00 0.00 175.10 175.19 1v5t s LYS 13 N 1.36 4.44 -0.07 2.72 1.02 0.09 0.31 119.74 129.62 1v5t s LYS 13 Ca 0.07 1.22 -0.01 0.00 0.02 0.00 0.00 55.97 57.27 1v5t s LYS 13 Cb -0.18 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1v5t s LYS 13 CO -0.16 -0.16 0.01 -0.46 -0.92 0.00 0.00 175.35 173.66 1v5t s TRP 14 N 1.48 0.55 0.00 3.18 -0.00 0.14 0.16 118.94 124.46 1v5t s TRP 14 Ca 0.45 -0.09 0.00 0.00 -0.00 0.00 0.00 56.10 56.46 1v5t s TRP 14 Cb -0.19 -0.74 0.00 0.00 -0.00 0.00 0.00 33.47 32.54 1v5t s TRP 14 CO 0.20 -0.30 0.00 0.41 -0.00 0.00 0.00 176.95 177.26 1v5t n GLY 15 N 5.18 0.54 0.01 5.86 0.00 -1.26 0.20 105.19 115.72 1v5t n GLY 15 Ca -0.06 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1v5t n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5t n GLY 16 N 0.00 -0.98 3.18 -0.02 0.00 -1.26 -5.01 105.19 101.10 1v5t n GLY 16 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1v5t n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v5t s GLN 17 N -0.23 1.46 0.29 1.61 -0.21 0.13 -5.15 119.66 117.57 1v5t s GLN 17 Ca 0.00 -0.65 0.11 0.00 0.02 0.00 0.00 55.36 54.84 1v5t s GLN 17 Cb 0.00 -1.42 -0.05 0.00 1.00 0.00 0.00 33.01 32.54 1v5t s GLN 17 CO 0.01 0.39 -0.16 -1.83 -2.12 0.00 0.00 175.29 171.58 1v5t s GLU 18 N -0.44 1.69 0.19 2.91 -1.05 -1.26 0.25 118.70 120.99 1v5t s GLU 18 Ca 0.07 -1.81 0.11 0.00 -0.15 0.00 0.00 54.97 53.20 1v5t s GLU 18 Cb -0.07 -1.67 -0.04 0.00 -0.44 0.00 0.00 34.13 31.90 1v5t s GLU 18 CO -0.01 0.25 -0.24 0.71 0.95 0.00 0.00 175.26 176.92 1v5t s TYR 19 N -2.60 2.31 -0.61 4.83 1.51 0.15 -4.90 117.35 118.03 1v5t s TYR 19 Ca 0.30 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.96 1v5t s TYR 19 Cb -0.02 -1.15 0.16 0.00 -0.11 0.00 0.00 41.96 40.84 1v5t s TYR 19 CO 0.15 0.49 0.44 -1.54 -1.11 0.00 0.00 175.55 173.98 1v5t s SER 20 N -2.63 5.44 -0.33 2.29 1.04 -1.26 0.13 113.70 118.39 1v5t s SER 20 Ca 0.20 -2.68 -0.29 0.00 0.48 0.00 0.00 55.95 53.66 1v5t s SER 20 Cb -0.08 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1v5t s SER 20 CO 0.10 -0.43 1.35 -0.69 0.98 0.00 0.00 173.24 174.54 1v5t s VAL 21 N 0.19 4.05 -0.21 5.02 1.01 0.13 -4.82 120.40 125.77 1v5t s VAL 21 Ca 0.15 1.16 0.21 0.00 0.00 0.00 0.00 61.98 63.49 1v5t s VAL 21 Cb -0.20 -4.14 0.45 0.00 0.00 0.00 0.00 36.38 32.49 1v5t s VAL 21 CO -0.04 -0.54 1.19 0.35 0.00 0.00 0.00 175.10 176.06 1v5t n THR 22 N 6.45 0.76 -0.08 3.92 -2.24 -1.26 0.21 114.28 122.04 1v5t n THR 22 Ca 0.15 -2.10 -0.12 0.00 -2.27 0.00 0.00 64.05 59.72 1v5t n THR 22 Cb 0.47 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.79 1v5t n THR 22 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1v5t n THR 23 N -0.54 0.86 -2.82 4.28 -1.04 -1.26 -5.00 114.28 108.76 1v5t n THR 23 Ca 0.01 -0.30 -0.24 0.00 -2.04 0.00 0.00 64.05 61.47 1v5t n THR 23 Cb 0.87 -1.19 0.01 0.00 -1.82 0.00 0.00 70.33 68.20 1v5t n THR 23 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1v5t s LEU 24 N -6.11 3.56 0.00 -4.42 2.34 -1.26 -5.11 118.68 107.68 1v5t s LEU 24 Ca -0.21 0.46 0.02 0.00 0.06 0.00 0.00 54.13 54.47 1v5t s LEU 24 Cb 0.06 -3.33 -0.01 0.00 -0.56 0.00 0.00 46.19 42.35 1v5t s LEU 24 CO 0.33 -0.76 0.09 -1.54 -1.06 0.00 0.00 176.35 173.40 1v5t n SER 25 N -2.21 1.27 -0.33 1.48 3.41 -1.26 -4.59 113.62 111.39 1v5t n SER 25 Ca 0.02 -2.40 0.18 0.00 -0.26 0.00 0.00 58.87 56.41 1v5t n SER 25 Cb 0.57 0.63 0.39 0.00 -0.26 0.00 0.00 64.21 65.54 1v5t n SER 25 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1v5t h GLU 26 N 0.00 0.44 -0.04 4.33 5.08 -1.95 -1.38 114.58 121.06 1v5t h GLU 26 Ca -0.21 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1v5t h GLU 26 Cb 0.79 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1v5t h GLU 26 CO 0.33 0.29 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.01 1v5t h ASP 27 N 0.45 -0.59 -2.58 1.42 5.19 -1.99 -3.28 116.42 115.05 1v5t h ASP 27 Ca 0.65 0.07 -0.55 0.00 -0.62 0.00 0.00 57.03 56.58 1v5t h ASP 27 Cb 1.31 0.23 0.22 0.00 0.18 0.00 0.00 39.33 41.27 1v5t h ASP 27 CO -0.53 -0.16 -1.21 0.47 -3.12 0.00 0.00 179.24 174.68 1v5t n ASP 28 N -3.54 -3.97 -4.62 6.45 9.92 -0.52 -4.74 116.55 115.53 1v5t n ASP 28 Ca -0.02 0.33 -0.21 0.00 -0.53 0.00 0.00 54.79 54.36 1v5t n ASP 28 Cb 0.13 -0.96 0.03 0.00 -0.64 0.00 0.00 41.12 39.67 1v5t n ASP 28 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1v5t n THR 29 N -2.71 0.00 -0.09 -3.53 -2.24 -1.26 -3.67 114.28 100.79 1v5t n THR 29 Ca 0.03 -1.89 -0.09 0.00 -2.27 0.00 0.00 64.05 59.83 1v5t n THR 29 Cb 0.54 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1v5t n THR 29 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1v5t h VAL 30 N 0.41 1.08 -0.64 2.28 2.07 -1.18 -2.61 116.25 117.67 1v5t h VAL 30 Ca -0.29 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.19 1v5t h VAL 30 Cb 1.15 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 31.41 1v5t h VAL 30 CO 0.44 0.08 -0.37 0.25 0.02 0.00 0.00 177.57 177.98 1v5t h LEU 31 N 0.43 -1.29 -0.57 2.57 5.85 -1.15 0.19 115.31 121.34 1v5t h LEU 31 Ca 0.12 0.24 0.09 0.00 0.84 0.00 0.00 57.88 59.17 1v5t h LEU 31 Cb -0.05 0.63 -0.11 0.00 0.37 0.00 0.00 40.66 41.50 1v5t h LEU 31 CO -0.03 -0.31 -0.40 0.44 -0.34 0.00 0.00 178.44 177.81 1v5t h ASP 32 N -0.16 -1.36 0.02 1.25 3.32 -1.75 1.07 116.42 118.80 1v5t h ASP 32 Ca 0.23 0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.54 1v5t h ASP 32 Cb 0.56 0.64 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1v5t h ASP 32 CO -0.72 -0.33 -0.49 0.25 -1.72 0.00 0.00 179.24 176.24 1v5t h LEU 33 N -0.21 -1.49 0.08 1.55 5.85 -0.58 0.28 115.31 120.78 1v5t h LEU 33 Ca 0.19 0.17 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1v5t h LEU 33 Cb 0.56 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1v5t h LEU 33 CO -0.67 -0.51 -0.31 0.11 -0.34 0.00 0.00 178.44 176.72 1v5t h LYS 34 N -0.65 -0.43 -1.00 1.25 1.57 0.76 1.19 116.57 119.26 1v5t h LYS 34 Ca 0.03 0.03 0.39 0.00 -1.87 0.00 0.00 60.65 59.23 1v5t h LYS 34 Cb 0.71 0.10 -0.17 0.00 0.08 0.00 0.00 32.23 32.94 1v5t h LYS 34 CO -0.33 -0.29 0.55 1.96 -0.57 0.00 0.00 179.45 180.77 1v5t h GLN 35 N -0.45 0.08 -0.00 3.15 1.08 0.14 1.54 115.11 120.65 1v5t h GLN 35 Ca -0.01 -0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.94 1v5t h GLN 35 Cb 0.45 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1v5t h GLN 35 CO -0.16 0.05 -0.99 0.35 -0.95 0.00 0.00 178.83 177.13 1v5t h PHE 36 N 0.09 0.85 -0.69 2.96 3.57 0.13 -3.18 116.94 120.66 1v5t h PHE 36 Ca 0.82 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1v5t h PHE 36 Cb 2.10 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.71 1v5t h PHE 36 CO -0.01 1.29 0.35 -0.07 -2.23 0.00 0.00 178.31 177.64 1v5t h LEU 37 N 0.32 0.88 -2.05 0.59 3.38 1.11 0.46 115.31 120.00 1v5t h LEU 37 Ca -0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1v5t h LEU 37 Cb 1.63 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1v5t h LEU 37 CO 0.18 0.74 -0.05 0.50 0.09 0.00 0.00 178.44 179.90 1v5t h LYS 38 N 0.98 0.00 0.00 1.13 3.64 -0.24 0.63 116.57 122.71 1v5t h LYS 38 Ca 0.24 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.51 1v5t h LYS 38 Cb 0.08 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1v5t h LYS 38 CO -0.03 0.05 -1.43 2.41 -2.27 0.00 0.00 179.45 178.18 1v5t n THR 39 N -4.22 0.92 -0.05 1.00 -1.04 -0.12 -1.08 114.28 109.71 1v5t n THR 39 Ca -0.03 -0.64 -0.14 0.00 -2.04 0.00 0.00 64.05 61.19 1v5t n THR 39 Cb 0.13 -0.54 -0.12 0.00 -1.82 0.00 0.00 70.33 67.98 1v5t n THR 39 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1v5t h LEU 40 N 0.00 0.07 0.00 -4.42 3.38 0.13 -3.40 115.31 111.08 1v5t h LEU 40 Ca -0.13 -0.88 -0.13 0.00 0.09 0.00 0.00 57.88 56.84 1v5t h LEU 40 Cb 1.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1v5t h LEU 40 CO 0.03 0.94 -0.93 0.35 0.09 0.00 0.00 178.44 178.92 1v5t n THR 41 N -4.59 1.48 0.00 0.22 -2.24 0.20 -5.02 114.28 104.33 1v5t n THR 41 Ca -0.10 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1v5t n THR 41 Cb 0.47 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.50 1v5t n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5t n GLY 42 N 1.52 1.72 3.52 3.38 0.00 -0.24 -5.05 105.19 110.04 1v5t n GLY 42 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1v5t n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v5t s VAL 43 N -2.00 3.26 0.71 1.61 1.01 -1.20 -4.50 120.40 119.29 1v5t s VAL 43 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1v5t s VAL 43 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1v5t s VAL 43 CO 0.00 0.49 0.52 0.18 0.00 0.00 0.00 175.10 176.28 1v5t n LEU 44 N 1.93 0.76 0.20 3.92 4.77 -1.26 -4.05 117.00 123.27 1v5t n LEU 44 Ca -0.17 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.50 1v5t n LEU 44 Cb 0.52 -1.21 0.31 0.00 -2.33 0.00 0.00 43.42 40.72 1v5t n LEU 44 CO 0.27 -3.14 0.72 1.55 -1.33 0.00 0.00 177.39 175.47 1v5t h PRO 45 N -0.33 0.00 -0.00 3.23 0.13 -1.93 -1.86 132.00 131.24 1v5t h PRO 45 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1v5t h PRO 45 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1v5t h PRO 45 CO 0.43 0.25 -0.17 1.05 -0.23 0.00 0.00 178.00 179.33 1v5t h GLU 46 N 0.00 0.12 -0.20 0.86 4.11 -2.00 -3.32 114.58 114.15 1v5t h GLU 46 Ca -0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1v5t h GLU 46 Cb 0.95 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1v5t h GLU 46 CO 0.03 0.88 0.04 -0.09 0.07 0.00 0.00 179.01 179.94 1v5t h ARG 47 N -0.58 0.32 -6.09 1.06 2.43 -1.93 -3.44 114.38 106.16 1v5t h ARG 47 Ca -0.02 -0.08 -0.76 0.00 -0.81 0.00 0.00 59.98 58.31 1v5t h ARG 47 Cb 0.93 -0.04 0.05 0.00 -0.42 0.00 0.00 29.97 30.49 1v5t h ARG 47 CO 0.03 0.46 0.27 1.04 -1.51 0.00 0.00 179.97 180.26 1v5t n GLN 48 N -4.76 0.42 -4.00 0.20 6.02 -0.70 -4.57 117.38 109.99 1v5t n GLN 48 Ca -0.04 0.15 -0.33 0.00 -0.01 0.00 0.00 57.00 56.77 1v5t n GLN 48 Cb 0.18 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 29.59 1v5t n GLN 48 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1v5t s LYS 49 N 0.53 2.38 -0.41 -1.09 2.36 0.12 -4.92 119.74 118.72 1v5t s LYS 49 Ca 0.90 -1.28 -0.24 0.00 -2.55 0.00 0.00 55.97 52.81 1v5t s LYS 49 Cb -1.18 -3.01 0.02 0.00 -1.05 0.00 0.00 37.83 32.61 1v5t s LYS 49 CO 0.56 -0.57 0.83 -0.51 1.55 0.00 0.00 175.35 177.21 1v5t s LEU 50 N 1.18 4.12 -0.34 5.43 1.43 -1.26 0.21 118.68 129.45 1v5t s LEU 50 Ca -0.06 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1v5t s LEU 50 Cb -0.19 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1v5t s LEU 50 CO -0.04 -0.86 0.21 -0.22 0.23 0.00 0.00 176.35 175.67 1v5t s LEU 51 N 3.33 4.47 0.00 1.79 2.96 0.12 -4.31 118.68 127.05 1v5t s LEU 51 Ca 0.33 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1v5t s LEU 51 Cb -0.12 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1v5t s LEU 51 CO 0.21 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1v5t n GLY 52 N 5.04 3.76 3.50 7.98 0.00 -1.26 0.25 105.19 124.46 1v5t n GLY 52 Ca -0.13 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1v5t n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v5t s LEU 53 N 0.00 4.60 0.14 0.99 1.02 -1.26 -5.02 118.68 119.15 1v5t s LEU 53 Ca 0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 54.13 53.66 1v5t s LEU 53 Cb 0.00 -2.65 -0.04 0.00 0.02 0.00 0.00 46.19 43.52 1v5t s LEU 53 CO 0.00 -0.81 0.06 -0.54 0.02 0.00 0.00 176.35 175.08 1v5t s LYS 54 N 2.79 0.96 -0.30 1.70 1.02 -1.26 -4.55 119.74 120.09 1v5t s LYS 54 Ca 0.21 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 54.71 1v5t s LYS 54 Cb -0.15 0.20 0.10 0.00 -0.52 0.00 0.00 37.83 37.46 1v5t s LYS 54 CO 0.17 -0.26 0.11 0.08 -0.92 0.00 0.00 175.35 174.54 1v5t s VAL 55 N -4.02 0.40 -1.47 3.17 1.01 0.30 -4.74 120.40 115.05 1v5t s VAL 55 Ca 0.25 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1v5t s VAL 55 Cb 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1v5t s VAL 55 CO 0.03 -0.69 0.01 2.29 0.00 0.00 0.00 175.10 176.74 1v5t n LYS 56 N 5.05 -0.93 0.00 2.72 2.85 -1.26 -2.47 118.16 124.13 1v5t n LYS 56 Ca -0.04 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1v5t n LYS 56 Cb 0.42 -3.38 0.00 0.00 -0.65 0.00 0.00 35.03 31.42 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v5t n GLY 57 N -2.50 2.05 3.85 2.58 0.00 -1.26 -5.04 105.19 104.86 1v5t n GLY 57 Ca -0.31 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1v5t n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5t s LYS 58 N 0.00 3.97 0.71 1.61 -0.14 -1.03 -4.89 119.74 119.97 1v5t s LYS 58 Ca 0.00 0.86 -0.11 0.00 -1.36 0.00 0.00 55.97 55.36 1v5t s LYS 58 Cb 0.00 -2.23 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1v5t s LYS 58 CO 0.00 -0.13 1.06 -1.25 -0.76 0.00 0.00 175.35 174.27 1v5t s PRO 59 N -3.74 2.82 0.87 -1.68 0.04 -1.26 0.11 135.00 132.16 1v5t s PRO 59 Ca 0.57 0.91 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 1v5t s PRO 59 Cb -0.10 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.58 1v5t s PRO 59 CO 0.26 -1.17 1.13 0.00 0.04 0.00 0.00 177.00 177.26 1v5t s ALA 60 N -3.06 1.73 1.27 8.56 0.00 -1.26 -4.70 121.76 124.29 1v5t s ALA 60 Ca 0.58 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1v5t s ALA 60 Cb -0.14 -3.40 0.31 0.00 0.00 0.00 0.00 23.12 19.90 1v5t s ALA 60 CO 0.55 -2.44 1.09 -1.21 0.00 0.00 0.00 175.76 173.74 1v5t s GLU 61 N -4.72 -1.76 -0.03 0.00 0.41 -1.26 -4.98 118.70 106.35 1v5t s GLU 61 Ca 0.65 -0.14 -0.14 0.00 -0.41 0.00 0.00 54.97 54.93 1v5t s GLU 61 Cb -0.21 -1.54 -0.32 0.00 -1.78 0.00 0.00 34.13 30.28 1v5t s GLU 61 CO 0.57 -4.05 0.77 -0.91 -0.49 0.00 0.00 175.26 171.15 1v5t h ASN 62 N -2.82 0.65 -0.65 -0.19 4.21 -1.96 -3.33 115.58 111.49 1v5t h ASN 62 Ca -0.43 -0.92 -0.37 0.00 1.21 0.00 0.00 56.30 55.79 1v5t h ASN 62 Cb 1.29 -0.21 -0.13 0.00 -1.12 0.00 0.00 38.32 38.15 1v5t h ASN 62 CO 0.29 1.71 0.17 0.47 -1.29 0.00 0.00 177.43 178.78 1v5t n ASP 63 N -3.72 6.09 -4.57 5.81 8.00 -1.26 -0.62 116.55 126.28 1v5t n ASP 63 Ca -0.22 -2.96 -0.26 0.00 0.71 0.00 0.00 54.79 52.07 1v5t n ASP 63 Cb 1.04 -1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 40.80 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1v5t s VAL 64 N -1.28 3.15 -0.31 2.53 1.01 -1.25 -4.98 120.40 119.27 1v5t s VAL 64 Ca 0.55 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1v5t s VAL 64 Cb 0.33 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1v5t s VAL 64 CO -0.12 -0.20 0.67 -0.54 0.00 0.00 0.00 175.10 174.91 1v5t s LYS 65 N -3.09 3.90 0.55 2.72 -0.14 -1.26 -1.92 119.74 120.49 1v5t s LYS 65 Ca 0.27 0.36 0.25 0.00 -1.36 0.00 0.00 55.97 55.49 1v5t s LYS 65 Cb -0.08 -3.73 1.44 0.00 -1.68 0.00 0.00 37.83 33.78 1v5t s LYS 65 CO 0.16 -0.61 2.03 -0.07 -0.76 0.00 0.00 175.35 176.10 1v5t h LEU 66 N 9.25 0.00 -0.09 3.17 3.38 -1.67 0.25 115.31 129.60 1v5t h LEU 66 Ca -0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.52 1v5t h LEU 66 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1v5t h LEU 66 CO 0.83 0.00 -0.67 1.23 0.09 0.00 0.00 178.44 179.91 1v5t h GLY 67 N 0.00 0.68 -0.03 0.83 0.00 -1.84 -2.93 103.07 99.79 1v5t h GLY 67 Ca 0.19 -1.02 0.29 0.00 0.00 0.00 0.00 47.33 46.79 1v5t h GLY 67 CO -0.00 0.91 0.73 0.00 0.00 0.00 0.00 176.54 178.17 1v5t h ALA 68 N 0.47 2.93 0.11 3.60 0.00 -1.26 1.14 119.26 126.24 1v5t h ALA 68 Ca -0.06 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1v5t h ALA 68 Cb 1.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1v5t h ALA 68 CO 0.14 -1.22 -1.21 -0.07 0.00 0.00 0.00 179.25 176.89 1v5t h LEU 69 N 0.02 0.39 -2.84 0.00 -0.00 -1.42 -3.48 115.31 107.98 1v5t h LEU 69 Ca 0.49 -0.42 -0.40 0.00 -0.00 0.00 0.00 57.88 57.55 1v5t h LEU 69 Cb 1.91 -0.13 0.10 0.00 -0.00 0.00 0.00 40.66 42.54 1v5t h LEU 69 CO -0.02 1.32 -0.91 0.29 -0.00 0.00 0.00 178.44 179.12 1v5t n LYS 70 N -3.53 -1.95 -0.70 1.13 5.02 0.39 -4.97 118.16 113.56 1v5t n LYS 70 Ca -0.08 0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 56.62 1v5t n LYS 70 Cb 1.01 -4.60 0.12 0.00 -0.02 0.00 0.00 35.03 31.53 1v5t n LYS 70 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v5t n LEU 71 N -4.02 0.00 -4.87 -0.35 4.77 -1.26 -5.04 117.00 106.23 1v5t n LEU 71 Ca -0.12 -0.64 -0.30 0.00 -0.03 0.00 0.00 56.01 54.91 1v5t n LEU 71 Cb 0.61 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1v5t n LEU 71 CO 0.66 -1.34 0.64 -0.54 -1.33 0.00 0.00 177.39 175.48 1v5t s LYS 72 N -4.33 3.64 0.50 3.23 1.02 -1.26 -5.04 119.74 117.50 1v5t s LYS 72 Ca 0.37 0.65 -0.20 0.00 0.02 0.00 0.00 55.97 56.81 1v5t s LYS 72 Cb -0.02 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1v5t s LYS 72 CO 0.27 -0.43 1.04 -1.25 -0.92 0.00 0.00 175.35 174.06 1v5t s PRO 73 N -4.87 3.74 -1.75 -1.68 0.04 -1.26 -3.45 135.00 125.78 1v5t s PRO 73 Ca 0.54 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 1v5t s PRO 73 Cb -0.11 -2.09 0.16 0.00 0.04 0.00 0.00 34.50 32.50 1v5t s PRO 73 CO 0.48 -0.48 0.52 0.27 0.04 0.00 0.00 177.00 177.83 1v5t n ASN 74 N -1.12 -1.53 -4.59 6.66 6.94 -1.04 -4.76 115.26 115.82 1v5t n ASN 74 Ca 0.09 -1.18 -0.42 0.00 -0.02 0.00 0.00 54.58 53.05 1v5t n ASN 74 Cb 0.53 -1.97 -0.03 0.00 -2.36 0.00 0.00 39.78 35.95 1v5t n ASN 74 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1v5t s THR 75 N -3.53 3.47 -0.57 5.53 2.01 -1.22 -4.66 115.64 116.67 1v5t s THR 75 Ca 0.60 0.45 -0.27 0.00 0.31 0.00 0.00 61.69 62.77 1v5t s THR 75 Cb -0.34 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1v5t s THR 75 CO 0.99 -0.51 1.56 -0.54 -0.69 0.00 0.00 174.62 175.43 1v5t s LYS 76 N 5.91 3.12 0.45 4.92 1.02 -1.26 -3.19 119.74 130.70 1v5t s LYS 76 Ca 0.77 0.52 0.07 0.00 0.02 0.00 0.00 55.97 57.36 1v5t s LYS 76 Cb -0.20 -4.21 0.02 0.00 -0.52 0.00 0.00 37.83 32.92 1v5t s LYS 76 CO 0.31 -2.16 0.62 0.96 -0.92 0.00 0.00 175.35 174.16 1v5t s ILE 77 N 6.91 2.87 0.06 2.17 -5.25 -0.90 -4.95 121.20 122.11 1v5t s ILE 77 Ca 0.57 -0.96 0.03 0.00 -0.99 0.00 0.00 60.65 59.30 1v5t s ILE 77 Cb -0.12 -2.90 -0.04 0.00 2.95 0.00 0.00 42.46 42.35 1v5t s ILE 77 CO 0.24 0.00 0.01 -0.32 -1.79 0.00 0.00 174.94 173.08 1v5t s MET 78 N -4.43 2.68 -0.09 0.37 1.75 0.14 -0.73 119.30 118.99 1v5t s MET 78 Ca 0.56 -0.74 -0.00 0.00 -1.25 0.00 0.00 55.69 54.26 1v5t s MET 78 Cb -0.10 -2.61 0.02 0.00 2.84 0.00 0.00 34.83 34.98 1v5t s MET 78 CO 0.34 0.57 -0.05 1.41 -0.65 0.00 0.00 175.02 176.64 1v5t s MET 79 N -2.07 1.16 0.38 4.11 1.75 0.43 0.14 119.30 125.19 1v5t s MET 79 Ca 0.24 -0.13 0.07 0.00 -1.25 0.00 0.00 55.69 54.62 1v5t s MET 79 Cb -0.12 -1.27 -0.07 0.00 2.84 0.00 0.00 34.83 36.21 1v5t s MET 79 CO 0.16 -0.23 -0.01 -1.64 -0.65 0.00 0.00 175.02 172.66 1v5t s MET 80 N 1.59 1.86 0.00 4.11 -1.94 0.13 -4.07 119.30 120.99 1v5t s MET 80 Ca 0.01 -2.03 0.00 0.00 -1.71 0.00 0.00 55.69 51.96 1v5t s MET 80 Cb -0.13 -1.50 0.00 0.00 2.01 0.00 0.00 34.83 35.21 1v5t s MET 80 CO -0.05 -0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.34 1v5t n GLY 81 N -0.87 1.67 3.17 -0.03 0.00 -1.26 0.13 105.19 107.99 1v5t n GLY 81 Ca -0.05 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.55 1v5t n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5t s THR 82 N -1.46 1.16 0.00 2.61 -4.23 -1.26 -5.02 115.64 107.45 1v5t s THR 82 Ca 0.00 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1v5t s THR 82 Cb 0.00 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1v5t s THR 82 CO 0.00 -0.09 0.00 -2.11 -0.54 0.00 0.00 174.62 171.88 1v5t n ARG 83 N 1.58 1.45 -1.16 3.99 1.85 -1.26 -4.71 116.66 118.40 1v5t n ARG 83 Ca -0.19 0.00 -0.52 0.00 -1.00 0.00 0.00 57.85 56.13 1v5t n ARG 83 Cb 0.54 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.84 1v5t n ARG 83 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1v5t n GLU 84 N -0.03 0.00 -0.93 2.89 -0.58 -1.26 -4.84 120.64 115.89 1v5t n GLU 84 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 1v5t n GLU 84 Cb 0.00 -1.36 0.17 0.00 -0.57 0.00 0.00 31.44 29.68 1v5t n GLU 84 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1v5t s SER 85 N 5.74 2.79 0.00 1.62 0.01 -1.26 -4.86 113.70 117.74 1v5t s SER 85 Ca 1.10 1.67 0.00 0.00 1.31 0.00 0.00 55.95 60.03 1v5t s SER 85 Cb -1.33 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 62.59 1v5t s SER 85 CO 0.58 -3.10 0.00 0.61 0.41 0.00 0.00 173.24 171.74 1v5t n GLY 86 N -0.36 -0.29 3.56 3.44 0.00 -1.26 -4.90 105.19 105.37 1v5t n GLY 86 Ca 0.07 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 1v5t n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5t s PRO 87 N -0.43 3.08 -0.96 1.61 0.04 -1.26 -4.90 135.00 132.18 1v5t s PRO 87 Ca 0.00 -0.68 -0.11 0.00 0.04 0.00 0.00 61.00 60.24 1v5t s PRO 87 Cb 0.00 -5.18 0.25 0.00 0.04 0.00 0.00 34.50 29.61 1v5t s PRO 87 CO 0.00 -2.76 0.93 0.45 0.04 0.00 0.00 177.00 175.66 1v5t s SER 88 N 6.43 6.99 0.05 6.66 0.15 -1.26 -5.03 113.70 127.70 1v5t s SER 88 Ca 0.57 -3.15 -0.31 0.00 0.70 0.00 0.00 55.95 53.76 1v5t s SER 88 Cb -0.03 -2.20 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1v5t s SER 88 CO -0.05 -0.42 1.44 -0.94 1.20 0.00 0.00 173.24 174.47 1v5t s SER 89 N 1.68 6.80 0.00 5.45 1.04 -1.26 -5.23 113.70 122.18 1v5t s SER 89 Ca 0.24 2.26 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1v5t s SER 89 Cb -0.10 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1v5t s SER 89 CO -0.09 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.02