#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5t h SER 2 N 0.00 0.00 -2.55 1.61 4.64 -2.12 -3.46 113.55 111.68 1v5t h SER 2 Ca 0.00 -0.68 -0.53 0.00 -0.47 0.00 0.00 61.79 60.11 1v5t h SER 2 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1v5t h SER 2 CO 0.00 1.24 1.10 -0.44 -0.87 0.00 0.00 176.83 177.86 1v5t s SER 3 N -6.53 6.46 -0.26 4.97 0.01 -1.26 -4.86 113.70 112.24 1v5t s SER 3 Ca -0.24 2.70 -0.28 0.00 1.31 0.00 0.00 55.95 59.44 1v5t s SER 3 Cb 0.02 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 1v5t s SER 3 CO 0.60 -0.99 2.25 0.61 0.41 0.00 0.00 173.24 176.12 1v5t n GLY 4 N 4.21 0.90 3.19 3.44 0.00 -1.26 -4.90 105.19 110.78 1v5t n GLY 4 Ca 0.18 0.78 -0.35 0.00 0.00 0.00 0.00 46.02 46.63 1v5t n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5t n SER 5 N 12.06 -4.19 -4.03 1.61 2.88 -1.26 -5.00 113.62 115.69 1v5t n SER 5 Ca 0.32 0.27 -0.20 0.00 -1.33 0.00 0.00 58.87 57.92 1v5t n SER 5 Cb 0.44 -0.96 -0.15 0.00 -0.75 0.00 0.00 64.21 62.79 1v5t n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5t s SER 6 N -1.44 1.28 0.21 -3.46 0.01 -1.26 -5.07 113.70 103.97 1v5t s SER 6 Ca 0.48 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1v5t s SER 6 Cb -0.21 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1v5t s SER 6 CO 0.75 0.10 0.00 0.61 0.41 0.00 0.00 173.24 175.12 1v5t n GLY 7 N 3.04 -0.06 2.71 3.44 0.00 -1.26 -4.61 105.19 108.45 1v5t n GLY 7 Ca -0.16 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1v5t n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v5t s LEU 8 N 0.00 2.20 0.46 0.99 2.96 -1.26 -5.04 118.68 118.99 1v5t s LEU 8 Ca 0.00 -1.85 -0.21 0.00 -0.22 0.00 0.00 54.13 51.85 1v5t s LEU 8 Cb 0.00 -0.85 -0.09 0.00 0.50 0.00 0.00 46.19 45.75 1v5t s LEU 8 CO 0.00 -0.38 1.04 -2.16 -1.32 0.00 0.00 176.35 173.53 1v5t s PRO 9 N 1.36 3.91 -0.19 0.98 0.04 -1.26 -4.76 135.00 135.09 1v5t s PRO 9 Ca 0.12 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.52 1v5t s PRO 9 Cb -0.19 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1v5t s PRO 9 CO -0.19 -0.35 0.12 0.42 0.04 0.00 0.00 177.00 177.04 1v5t s ILE 10 N -1.88 -0.14 0.11 0.56 1.01 0.13 -0.51 121.20 120.48 1v5t s ILE 10 Ca 0.64 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 1v5t s ILE 10 Cb -0.18 -0.62 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1v5t s ILE 10 CO 0.22 -0.30 0.76 -0.63 0.00 0.00 0.00 174.94 174.99 1v5t s ILE 11 N 2.18 4.55 -0.03 2.92 1.01 -1.15 0.12 121.20 130.80 1v5t s ILE 11 Ca 0.04 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.38 1v5t s ILE 11 Cb -0.16 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 1v5t s ILE 11 CO -0.12 0.46 -0.22 -0.69 0.00 0.00 0.00 174.94 174.37 1v5t s VAL 12 N -0.67 1.74 -0.15 2.92 1.01 0.13 0.37 120.40 125.75 1v5t s VAL 12 Ca 0.36 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1v5t s VAL 12 Cb -0.22 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1v5t s VAL 12 CO 0.24 0.49 -0.11 -0.54 0.00 0.00 0.00 175.10 175.19 1v5t s LYS 13 N -0.37 3.39 -0.31 2.72 1.02 -0.17 0.19 119.74 126.20 1v5t s LYS 13 Ca 0.05 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1v5t s LYS 13 Cb -0.10 -2.73 0.10 0.00 -0.52 0.00 0.00 37.83 34.58 1v5t s LYS 13 CO 0.00 0.10 0.08 -0.46 -0.92 0.00 0.00 175.35 174.16 1v5t s TRP 14 N 0.65 2.14 0.00 3.18 -0.00 0.11 0.16 118.94 125.18 1v5t s TRP 14 Ca -0.06 -1.99 0.00 0.00 -0.00 0.00 0.00 56.10 54.05 1v5t s TRP 14 Cb -0.15 -1.96 0.00 0.00 -0.00 0.00 0.00 33.47 31.36 1v5t s TRP 14 CO 0.03 -0.89 0.00 0.41 -0.00 0.00 0.00 176.95 176.50 1v5t n GLY 15 N 4.72 0.31 0.90 5.86 0.00 -1.26 0.23 105.19 115.96 1v5t n GLY 15 Ca -0.01 0.79 0.01 0.00 0.00 0.00 0.00 46.02 46.81 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 0.71 3.00 -0.02 0.00 -1.26 -5.06 105.19 102.56 1v5t n GLY 16 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 1.79 -0.06 1.61 -1.52 0.14 -5.13 119.66 116.48 1v5t s GLN 17 Ca 0.13 -0.40 -0.04 0.00 -1.95 0.00 0.00 55.36 53.10 1v5t s GLN 17 Cb 0.15 -1.60 -0.04 0.00 -0.22 0.00 0.00 33.01 31.31 1v5t s GLN 17 CO -0.07 -0.09 0.12 -1.21 -0.25 0.00 0.00 175.29 173.79 1v5t s GLU 18 N 1.09 3.31 -0.05 2.91 2.02 -1.26 0.10 118.70 126.81 1v5t s GLU 18 Ca -0.06 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.67 1v5t s GLU 18 Cb -0.14 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.04 1v5t s GLU 18 CO -0.02 0.72 -0.12 0.71 0.02 0.00 0.00 175.26 176.57 1v5t s TYR 19 N -1.12 1.36 -0.53 1.61 1.51 0.13 -4.95 117.35 115.36 1v5t s TYR 19 Ca 0.19 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 1v5t s TYR 19 Cb -0.12 -0.99 0.10 0.00 -0.11 0.00 0.00 41.96 40.84 1v5t s TYR 19 CO 0.10 -0.22 0.54 -1.54 -1.11 0.00 0.00 175.55 173.31 1v5t s SER 20 N 0.50 6.18 -0.28 2.29 1.04 -1.26 0.19 113.70 122.36 1v5t s SER 20 Ca -0.11 -1.46 -0.25 0.00 0.48 0.00 0.00 55.95 54.61 1v5t s SER 20 Cb -0.14 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1v5t s SER 20 CO 0.03 -0.87 0.87 -0.69 0.98 0.00 0.00 173.24 173.56 1v5t s VAL 21 N 2.02 4.75 -0.21 5.02 1.01 0.12 -4.85 120.40 128.26 1v5t s VAL 21 Ca 0.07 1.48 0.15 0.00 0.00 0.00 0.00 61.98 63.68 1v5t s VAL 21 Cb -0.26 -4.20 0.36 0.00 0.00 0.00 0.00 36.38 32.29 1v5t s VAL 21 CO 0.06 -0.23 1.27 0.35 0.00 0.00 0.00 175.10 176.55 1v5t n THR 22 N 5.49 0.35 -0.06 3.92 -2.24 -1.26 0.18 114.28 120.65 1v5t n THR 22 Ca 0.06 -1.33 -0.08 0.00 -2.27 0.00 0.00 64.05 60.43 1v5t n THR 22 Cb 0.48 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.72 0.77 -3.61 4.28 -1.04 -1.26 -5.02 114.28 107.68 1v5t n THR 23 Ca -0.10 -0.34 -0.20 0.00 -2.04 0.00 0.00 64.05 61.37 1v5t n THR 23 Cb 0.86 -0.92 -0.01 0.00 -1.82 0.00 0.00 70.33 68.44 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 -5.56 4.08 0.38 -4.42 2.34 -1.26 -5.13 118.68 109.10 1v5t s LEU 24 Ca -0.15 -0.04 0.04 0.00 0.06 0.00 0.00 54.13 54.04 1v5t s LEU 24 Cb 0.04 -2.84 -0.03 0.00 -0.56 0.00 0.00 46.19 42.80 1v5t s LEU 24 CO 0.34 -0.32 0.16 -0.44 -1.06 0.00 0.00 176.35 175.04 1v5t s SER 25 N -4.10 2.37 0.31 1.48 0.01 -1.26 -4.69 113.70 107.82 1v5t s SER 25 Ca 0.41 -1.67 0.03 0.00 1.31 0.00 0.00 55.95 56.02 1v5t s SER 25 Cb -0.09 0.50 0.77 0.00 0.21 0.00 0.00 66.02 67.40 1v5t s SER 25 CO 0.31 -0.95 1.53 -0.62 0.41 0.00 0.00 173.24 173.92 1v5t n GLU 26 N -0.80 -0.08 -0.29 12.44 1.02 -1.26 -0.01 120.64 131.66 1v5t n GLU 26 Ca -0.02 1.46 -0.10 0.00 -0.02 0.00 0.00 57.16 58.48 1v5t n GLU 26 Cb 0.64 -2.33 -0.08 0.00 -0.02 0.00 0.00 31.44 29.65 1v5t n GLU 26 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1v5t h ASP 27 N 0.00 -1.73 -3.30 1.62 3.58 -1.97 -3.28 116.42 111.35 1v5t h ASP 27 Ca 0.60 0.25 -0.57 0.00 0.42 0.00 0.00 57.03 57.74 1v5t h ASP 27 Cb 1.26 0.75 0.18 0.00 1.72 0.00 0.00 39.33 43.24 1v5t h ASP 27 CO -0.91 -0.23 -0.23 0.47 -2.88 0.00 0.00 179.24 175.46 1v5t n ASP 28 N -4.87 -0.55 -4.52 2.28 9.92 0.98 -4.78 116.55 115.01 1v5t n ASP 28 Ca 0.00 0.68 -0.17 0.00 -0.53 0.00 0.00 54.79 54.77 1v5t n ASP 28 Cb 0.23 -1.27 0.06 0.00 -0.64 0.00 0.00 41.12 39.51 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 -2.12 0.00 -0.31 -3.53 -2.24 -1.26 -3.58 114.28 101.25 1v5t n THR 29 Ca 0.12 -1.65 -0.04 0.00 -2.27 0.00 0.00 64.05 60.20 1v5t n THR 29 Cb 0.49 -0.61 0.08 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.04 1.24 -0.49 2.28 2.07 -1.04 -2.16 116.25 118.19 1v5t h VAL 30 Ca -0.24 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 66.82 1v5t h VAL 30 Cb 1.08 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1v5t h VAL 30 CO 0.33 0.26 0.06 0.25 0.02 0.00 0.00 177.57 178.49 1v5t h LEU 31 N 1.15 -0.09 -0.08 2.57 5.85 -1.42 0.24 115.31 123.54 1v5t h LEU 31 Ca 0.30 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.16 1v5t h LEU 31 Cb -0.02 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1v5t h LEU 31 CO -0.05 -0.01 -0.25 0.44 -0.34 0.00 0.00 178.44 178.23 1v5t h ASP 32 N 0.18 -0.75 0.14 1.25 3.32 -1.68 0.74 116.42 119.63 1v5t h ASP 32 Ca 0.25 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.43 1v5t h ASP 32 Cb 0.35 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1v5t h ASP 32 CO -0.36 -0.30 -0.38 0.25 -1.72 0.00 0.00 179.24 176.73 1v5t h LEU 33 N -0.34 -1.09 0.07 1.55 5.85 -0.89 0.10 115.31 120.56 1v5t h LEU 33 Ca 0.08 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1v5t h LEU 33 Cb 0.46 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1v5t h LEU 33 CO -0.27 -0.46 -0.26 0.11 -0.34 0.00 0.00 178.44 177.21 1v5t h LYS 34 N -0.62 -0.37 -1.00 1.25 1.57 -0.04 0.94 116.57 118.30 1v5t h LYS 34 Ca 0.02 0.03 0.36 0.00 -1.87 0.00 0.00 60.65 59.19 1v5t h LYS 34 Cb 0.64 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 32.86 1v5t h LYS 34 CO -0.21 -0.25 0.34 1.96 -0.57 0.00 0.00 179.45 180.73 1v5t h GLN 35 N -0.38 0.01 -0.13 3.15 4.20 0.68 1.25 115.11 123.88 1v5t h GLN 35 Ca -0.01 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1v5t h GLN 35 Cb 0.38 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1v5t h GLN 35 CO -0.13 0.01 -0.20 0.35 -0.67 0.00 0.00 178.83 178.19 1v5t h PHE 36 N 0.01 0.46 -0.70 2.96 3.57 0.65 -3.09 116.94 120.81 1v5t h PHE 36 Ca 0.75 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 62.09 1v5t h PHE 36 Cb 1.83 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.45 1v5t h PHE 36 CO -0.20 0.81 0.40 -0.07 -2.23 0.00 0.00 178.31 177.01 1v5t h LEU 37 N -0.03 0.85 -2.47 0.59 3.38 0.82 0.17 115.31 118.62 1v5t h LEU 37 Ca 0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1v5t h LEU 37 Cb 0.76 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1v5t h LEU 37 CO 0.05 0.67 0.08 0.50 0.09 0.00 0.00 178.44 179.83 1v5t h LYS 38 N 0.97 0.00 0.08 1.13 3.64 0.12 0.15 116.57 122.64 1v5t h LYS 38 Ca 0.25 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.27 1v5t h LYS 38 Cb -0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1v5t h LYS 38 CO -0.04 0.00 -2.07 2.41 -2.27 0.00 0.00 179.45 177.47 1v5t n THR 39 N -3.63 1.68 -0.12 1.00 -1.04 0.22 -0.68 114.28 111.71 1v5t n THR 39 Ca -0.02 -0.67 -0.08 0.00 -2.04 0.00 0.00 64.05 61.24 1v5t n THR 39 Cb 0.17 -1.50 -0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 0.04 0.44 0.00 -4.42 3.38 0.42 -3.31 115.31 111.87 1v5t h LEU 40 Ca -0.44 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.28 1v5t h LEU 40 Cb 2.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.62 1v5t h LEU 40 CO 0.05 0.33 -1.38 0.35 0.09 0.00 0.00 178.44 177.88 1v5t n THR 41 N -4.81 1.51 0.00 0.22 -2.24 0.39 -5.03 114.28 104.32 1v5t n THR 41 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1v5t n THR 41 Cb 0.03 -2.09 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 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 1.43 1.79 3.31 3.38 0.00 0.15 -5.07 105.19 110.17 1v5t n GLY 42 Ca -0.32 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 2.09 0.58 1.61 1.01 -1.02 -4.75 120.40 117.92 1v5t s VAL 43 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 1v5t s VAL 43 Cb 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 36.38 34.50 1v5t s VAL 43 CO 0.00 0.58 -0.21 0.18 0.00 0.00 0.00 175.10 175.65 1v5t n LEU 44 N 2.56 -3.90 0.16 3.92 4.77 -1.26 -4.22 117.00 119.04 1v5t n LEU 44 Ca -0.16 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 1v5t n LEU 44 Cb 0.51 -0.84 0.21 0.00 -2.33 0.00 0.00 43.42 40.97 1v5t n LEU 44 CO 0.24 -4.93 0.58 1.55 -1.33 0.00 0.00 177.39 173.50 1v5t h PRO 45 N -0.15 0.00 -0.04 3.23 0.13 -1.93 -1.61 132.00 131.64 1v5t h PRO 45 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1v5t h PRO 45 Cb 1.43 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.56 1v5t h PRO 45 CO 0.39 0.46 -0.43 1.05 -0.23 0.00 0.00 178.00 179.24 1v5t h GLU 46 N 0.00 0.37 -0.35 0.86 4.11 -1.99 -3.29 114.58 114.29 1v5t h GLU 46 Ca -0.00 -0.34 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 1v5t h GLU 46 Cb 1.11 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1v5t h GLU 46 CO 0.06 1.00 -0.09 0.00 0.07 0.00 0.00 179.01 180.04 1v5t h ARG 47 N -0.15 0.68 -6.02 1.06 2.47 -1.91 -3.43 114.38 107.09 1v5t h ARG 47 Ca -0.04 -0.26 -0.72 0.00 -1.26 0.00 0.00 59.98 57.69 1v5t h ARG 47 Cb 1.11 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 1v5t h ARG 47 CO 0.09 0.85 1.27 1.04 0.56 0.00 0.00 179.97 183.77 1v5t n GLN 48 N -4.40 0.72 -3.43 0.04 6.02 -0.61 -4.67 117.38 111.05 1v5t n GLN 48 Ca -0.02 0.21 -0.41 0.00 -0.01 0.00 0.00 57.00 56.77 1v5t n GLN 48 Cb 0.35 -2.06 -0.10 0.00 1.02 0.00 0.00 30.24 29.45 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 5.56 3.44 -0.08 -1.09 2.36 0.14 -4.92 119.74 125.14 1v5t s LYS 49 Ca 1.11 -0.56 -0.17 0.00 -2.55 0.00 0.00 55.97 53.79 1v5t s LYS 49 Cb -1.12 -3.84 -0.05 0.00 -1.05 0.00 0.00 37.83 31.77 1v5t s LYS 49 CO 0.59 -0.56 0.46 -0.51 1.55 0.00 0.00 175.35 176.87 1v5t s LEU 50 N 1.93 4.33 -0.25 5.43 1.43 -1.26 0.23 118.68 130.53 1v5t s LEU 50 Ca 0.10 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1v5t s LEU 50 Cb -0.17 -2.67 0.06 0.00 0.03 0.00 0.00 46.19 43.44 1v5t s LEU 50 CO 0.11 0.09 -0.07 -0.22 0.23 0.00 0.00 176.35 176.50 1v5t s LEU 51 N 0.17 3.01 0.00 1.79 2.96 0.13 -4.74 118.68 122.00 1v5t s LEU 51 Ca 0.25 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 1v5t s LEU 51 Cb -0.16 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1v5t s LEU 51 CO 0.11 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1v5t n GLY 52 N 4.56 1.44 3.00 7.98 0.00 -1.26 0.19 105.19 121.11 1v5t n GLY 52 Ca -0.12 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1v5t n GLY 52 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1v5t s LEU 53 N 0.00 2.06 0.24 0.99 2.34 -1.26 -5.10 118.68 117.95 1v5t s LEU 53 Ca 0.00 -0.74 0.01 0.00 0.06 0.00 0.00 54.13 53.46 1v5t s LEU 53 Cb 0.00 -1.21 -0.05 0.00 -0.56 0.00 0.00 46.19 44.37 1v5t s LEU 53 CO 0.00 -0.11 0.10 -0.54 -1.06 0.00 0.00 176.35 174.74 1v5t s LYS 54 N 1.43 1.33 -0.31 1.48 1.02 -1.26 -4.59 119.74 118.84 1v5t s LYS 54 Ca 0.01 -1.71 -0.03 0.00 0.02 0.00 0.00 55.97 54.27 1v5t s LYS 54 Cb -0.15 -0.11 0.10 0.00 -0.52 0.00 0.00 37.83 37.15 1v5t s LYS 54 CO -0.09 -0.31 0.13 0.08 -0.92 0.00 0.00 175.35 174.24 1v5t s VAL 55 N -3.86 0.27 -1.30 3.17 1.01 0.25 -4.76 120.40 115.18 1v5t s VAL 55 Ca 0.37 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 1v5t s VAL 55 Cb 0.08 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1v5t s VAL 55 CO 0.12 -0.74 0.53 0.29 0.00 0.00 0.00 175.10 175.30 1v5t n LYS 56 N 4.97 -1.11 0.00 2.72 5.02 -1.26 -2.75 118.16 125.75 1v5t n LYS 56 Ca -0.03 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1v5t n LYS 56 Cb 0.41 -3.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.00 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v5t n GLY 57 N -2.08 1.92 3.85 0.72 0.00 -1.26 -5.00 105.19 103.34 1v5t n GLY 57 Ca -0.18 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1v5t n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v5t s LYS 58 N 0.00 3.95 0.79 1.61 -2.85 -1.11 -4.90 119.74 117.23 1v5t s LYS 58 Ca 0.00 0.67 -0.11 0.00 -1.00 0.00 0.00 55.97 55.53 1v5t s LYS 58 Cb 0.00 -2.37 0.07 0.00 -2.06 0.00 0.00 37.83 33.47 1v5t s LYS 58 CO 0.00 0.04 1.10 -1.25 0.10 0.00 0.00 175.35 175.34 1v5t s PRO 59 N -3.37 2.12 0.99 1.78 0.04 -1.26 0.88 135.00 136.18 1v5t s PRO 59 Ca 0.54 0.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1v5t s PRO 59 Cb -0.10 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1v5t s PRO 59 CO 0.23 -1.60 -0.14 0.00 0.04 0.00 0.00 177.00 175.53 1v5t n ALA 60 N -3.42 -3.89 -0.48 8.56 0.00 -1.26 -4.67 120.51 115.35 1v5t n ALA 60 Ca 0.07 -0.80 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1v5t n ALA 60 Cb 0.56 -1.50 0.26 0.00 0.00 0.00 0.00 19.45 18.77 1v5t n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v5t n GLU 61 N -0.29 -2.56 -0.02 0.00 1.02 -1.26 -4.94 120.64 112.59 1v5t n GLU 61 Ca 0.03 -0.72 -0.17 0.00 -0.02 0.00 0.00 57.16 56.28 1v5t n GLU 61 Cb 0.57 -2.10 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 1v5t n GLU 61 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1v5t h ASN 62 N -2.70 0.78 -0.89 1.62 -1.07 -1.96 -3.26 115.58 108.10 1v5t h ASN 62 Ca -0.62 -0.65 -0.60 0.00 0.07 0.00 0.00 56.30 54.50 1v5t h ASN 62 Cb 1.34 -0.23 -0.12 0.00 -2.07 0.00 0.00 38.32 37.24 1v5t h ASN 62 CO 0.48 1.30 1.66 -0.67 0.07 0.00 0.00 177.43 180.27 1v5t n ASP 63 N -4.09 7.36 -4.32 6.14 -0.08 -1.26 -1.12 116.55 119.19 1v5t n ASP 63 Ca -0.08 -3.04 -0.30 0.00 -1.51 0.00 0.00 54.79 49.87 1v5t n ASP 63 Cb 0.68 -1.35 -0.15 0.00 2.34 0.00 0.00 41.12 42.64 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1v5t s VAL 64 N -0.94 2.03 -0.47 5.18 1.01 -1.23 -4.98 120.40 121.00 1v5t s VAL 64 Ca 0.59 -1.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1v5t s VAL 64 Cb 0.26 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1v5t s VAL 64 CO -0.12 0.41 0.98 -0.54 0.00 0.00 0.00 175.10 175.83 1v5t s LYS 65 N -1.01 3.57 0.56 2.72 -0.14 -1.26 -1.62 119.74 122.55 1v5t s LYS 65 Ca 0.11 0.24 0.36 0.00 -1.36 0.00 0.00 55.97 55.32 1v5t s LYS 65 Cb -0.10 -3.93 1.50 0.00 -1.68 0.00 0.00 37.83 33.63 1v5t s LYS 65 CO 0.01 -1.27 1.75 -0.07 -0.76 0.00 0.00 175.35 175.00 1v5t h LEU 66 N 10.75 0.00 -0.28 3.17 3.38 -1.62 0.89 115.31 131.59 1v5t h LEU 66 Ca -0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1v5t h LEU 66 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1v5t h LEU 66 CO 1.05 0.00 -0.23 1.23 0.09 0.00 0.00 178.44 180.58 1v5t h GLY 67 N 0.00 0.72 0.20 0.83 0.00 -1.84 -2.70 103.07 100.28 1v5t h GLY 67 Ca 0.54 -0.71 0.24 0.00 0.00 0.00 0.00 47.33 47.41 1v5t h GLY 67 CO -0.01 0.64 0.63 0.00 0.00 0.00 0.00 176.54 177.81 1v5t h ALA 68 N 0.71 2.62 0.00 3.60 0.00 0.48 1.44 119.26 128.11 1v5t h ALA 68 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1v5t h ALA 68 Cb 0.79 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1v5t h ALA 68 CO 0.06 -0.90 -0.68 -0.07 0.00 0.00 0.00 179.25 177.67 1v5t h LEU 69 N 0.15 0.00 -3.16 0.00 -0.00 -1.34 -3.48 115.31 107.48 1v5t h LEU 69 Ca 0.45 0.00 -0.43 0.00 -0.00 0.00 0.00 57.88 57.90 1v5t h LEU 69 Cb 1.54 0.00 0.09 0.00 -0.00 0.00 0.00 40.66 42.29 1v5t h LEU 69 CO -0.08 0.68 -0.94 0.29 -0.00 0.00 0.00 178.44 178.39 1v5t n LYS 70 N -3.34 -1.32 -1.63 1.13 4.76 0.49 -4.96 118.16 113.30 1v5t n LYS 70 Ca 0.01 0.47 -0.29 0.00 -2.87 0.00 0.00 58.31 55.62 1v5t n LYS 70 Cb 0.78 -4.18 0.22 0.00 -1.84 0.00 0.00 35.03 30.01 1v5t n LYS 70 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1v5t n LEU 71 N -4.17 0.00 -4.86 -0.35 4.77 -1.26 -5.04 117.00 106.09 1v5t n LEU 71 Ca -0.10 -1.36 -0.31 0.00 -0.03 0.00 0.00 56.01 54.21 1v5t n LEU 71 Cb 0.59 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1v5t n LEU 71 CO 0.67 -1.65 0.68 -0.54 -1.33 0.00 0.00 177.39 175.22 1v5t s LYS 72 N -5.75 3.74 0.67 3.23 1.02 -1.26 -5.05 119.74 116.34 1v5t s LYS 72 Ca 0.73 0.80 -0.12 0.00 0.02 0.00 0.00 55.97 57.40 1v5t s LYS 72 Cb -0.03 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1v5t s LYS 72 CO 0.53 -0.42 1.06 -1.25 -0.92 0.00 0.00 175.35 174.35 1v5t s PRO 73 N -4.68 3.05 -0.85 -1.68 0.04 -1.26 -3.38 135.00 126.24 1v5t s PRO 73 Ca 0.56 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.51 1v5t s PRO 73 Cb -0.11 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.52 1v5t s PRO 73 CO 0.44 -1.01 0.27 0.27 0.04 0.00 0.00 177.00 177.01 1v5t n ASN 74 N -2.86 -1.68 -4.55 6.66 6.94 0.34 -4.69 115.26 115.41 1v5t n ASN 74 Ca 0.08 -0.23 -0.37 0.00 -0.02 0.00 0.00 54.58 54.04 1v5t n ASN 74 Cb 0.53 -1.51 -0.03 0.00 -2.36 0.00 0.00 39.78 36.41 1v5t n ASN 74 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1v5t n THR 75 N -3.24 -0.06 -2.17 5.53 -1.04 -1.22 -4.35 114.28 107.74 1v5t n THR 75 Ca 0.04 -0.78 -0.40 0.00 -2.04 0.00 0.00 64.05 60.87 1v5t n THR 75 Cb 0.49 -2.77 -0.03 0.00 -1.82 0.00 0.00 70.33 66.20 1v5t n THR 75 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1v5t s LYS 76 N 8.19 2.97 0.50 -2.82 1.02 -1.26 -2.92 119.74 125.42 1v5t s LYS 76 Ca 0.99 0.65 0.05 0.00 0.02 0.00 0.00 55.97 57.68 1v5t s LYS 76 Cb -0.20 -4.27 0.03 0.00 -0.52 0.00 0.00 37.83 32.88 1v5t s LYS 76 CO 0.27 -2.33 0.68 0.96 -0.92 0.00 0.00 175.35 174.02 1v5t s ILE 77 N 7.65 2.76 0.13 2.17 -5.25 0.16 -4.95 121.20 123.87 1v5t s ILE 77 Ca 0.63 -0.86 0.08 0.00 -0.99 0.00 0.00 60.65 59.52 1v5t s ILE 77 Cb -0.13 -2.90 -0.04 0.00 2.95 0.00 0.00 42.46 42.33 1v5t s ILE 77 CO 0.24 0.00 -0.13 -0.32 -1.79 0.00 0.00 174.94 172.93 1v5t s MET 78 N -4.57 1.96 -0.09 0.37 -2.45 0.13 -1.00 119.30 113.65 1v5t s MET 78 Ca 0.57 -1.17 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 1v5t s MET 78 Cb -0.10 -2.18 0.01 0.00 1.25 0.00 0.00 34.83 33.82 1v5t s MET 78 CO 0.36 0.47 -0.15 1.41 1.05 0.00 0.00 175.02 178.17 1v5t s MET 79 N -2.38 2.09 -0.06 4.11 1.75 0.43 0.19 119.30 125.43 1v5t s MET 79 Ca 0.21 -0.53 0.03 0.00 -1.25 0.00 0.00 55.69 54.15 1v5t s MET 79 Cb -0.10 -1.75 0.01 0.00 2.84 0.00 0.00 34.83 35.83 1v5t s MET 79 CO 0.13 -0.02 -0.13 -1.64 -0.65 0.00 0.00 175.02 172.71 1v5t s MET 80 N 0.85 1.72 0.00 4.11 -1.94 0.14 -4.13 119.30 120.05 1v5t s MET 80 Ca -0.10 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1v5t s MET 80 Cb -0.15 -1.43 0.00 0.00 2.01 0.00 0.00 34.83 35.26 1v5t s MET 80 CO 0.01 0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.49 1v5t n GLY 81 N 3.72 1.94 3.47 -0.03 0.00 -1.26 0.23 105.19 113.26 1v5t n GLY 81 Ca -0.22 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.96 1.74 0.13 2.61 -4.23 -1.26 -5.04 115.64 107.63 1v5t s THR 82 Ca 0.00 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 1v5t s THR 82 Cb 0.00 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1v5t s THR 82 CO 0.00 -0.21 0.27 0.00 -0.54 0.00 0.00 174.62 174.13 1v5t s ARG 83 N -3.72 3.43 0.00 3.99 3.03 -1.26 -4.64 118.95 119.78 1v5t s ARG 83 Ca 0.32 -0.57 0.00 0.00 2.03 0.00 0.00 55.73 57.51 1v5t s ARG 83 Cb 0.05 -2.98 0.00 0.00 -1.03 0.00 0.00 34.95 30.99 1v5t s ARG 83 CO 0.14 0.54 0.00 0.39 -1.13 0.00 0.00 175.30 175.24 1v5t n GLU 84 N -0.35 0.00 -0.35 3.89 -0.58 -1.26 -4.84 120.64 117.14 1v5t n GLU 84 Ca -0.07 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.68 1v5t n GLU 84 Cb 0.53 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.40 1v5t n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1v5t n SER 85 N 1.95 -1.89 0.00 1.62 2.88 -1.26 -5.11 113.62 111.81 1v5t n SER 85 Ca 0.00 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1v5t n SER 85 Cb 0.00 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1v5t n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5t n GLY 86 N -1.95 1.66 0.07 0.46 0.00 -1.26 -4.85 105.19 99.32 1v5t n GLY 86 Ca -0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1v5t n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5t h PRO 87 N 0.00 0.03 0.00 1.61 0.13 -1.99 -3.39 132.00 128.39 1v5t h PRO 87 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1v5t h PRO 87 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1v5t h PRO 87 CO 0.00 0.77 -0.26 0.66 -0.23 0.00 0.00 178.00 178.94 1v5t h SER 88 N -0.70 0.00 0.00 1.44 4.64 -2.07 -3.49 113.55 113.38 1v5t h SER 88 Ca -0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1v5t h SER 88 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1v5t h SER 88 CO 0.01 0.82 0.00 -1.20 -0.87 0.00 0.00 176.83 175.58 1v5t n SER 89 N -4.66 0.00 0.00 4.97 7.64 -1.26 -5.25 113.62 115.06 1v5t n SER 89 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1v5t n SER 89 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64