#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 1.37 -4.69 1.61 7.64 -1.26 -4.98 113.62 113.31 1v5t n SER 2 Ca 0.00 0.21 -0.42 0.00 1.01 0.00 0.00 58.87 59.67 1v5t n SER 2 Cb 0.00 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 1v5t n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v5t s SER 3 N -5.98 6.87 0.35 6.43 0.01 -1.26 -4.76 113.70 115.37 1v5t s SER 3 Ca -0.13 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1v5t s SER 3 Cb 0.02 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1v5t s SER 3 CO 0.19 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1v5t n GLY 4 N 3.62 -0.84 3.21 3.44 0.00 -1.26 -5.10 105.19 108.26 1v5t n GLY 4 Ca 0.13 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.43 -6.66 -3.70 1.61 7.64 -1.26 -5.01 113.62 102.81 1v5t n SER 5 Ca 0.00 0.12 -0.02 0.00 1.01 0.00 0.00 58.87 59.99 1v5t n SER 5 Cb 0.00 -3.46 -0.01 0.00 -1.01 0.00 0.00 64.21 59.73 1v5t n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5t s SER 6 N -2.10 -0.13 0.00 6.43 0.15 -1.26 -5.17 113.70 111.62 1v5t s SER 6 Ca 0.30 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1v5t s SER 6 Cb -0.05 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1v5t s SER 6 CO 0.83 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1v5t n GLY 7 N -0.49 -2.24 3.02 9.45 0.00 -1.26 -4.97 105.19 108.70 1v5t n GLY 7 Ca -0.07 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 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 4.74 0.52 0.99 2.96 -1.26 -5.04 118.68 121.58 1v5t s LEU 8 Ca 0.00 -2.35 -0.19 0.00 -0.22 0.00 0.00 54.13 51.38 1v5t s LEU 8 Cb 0.00 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 1v5t s LEU 8 CO 0.00 -0.36 1.04 -2.16 -1.32 0.00 0.00 176.35 173.55 1v5t s PRO 9 N 0.65 3.66 -0.17 0.98 0.04 -1.26 -4.83 135.00 134.07 1v5t s PRO 9 Ca 0.12 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1v5t s PRO 9 Cb -0.21 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1v5t s PRO 9 CO -0.06 -0.54 0.04 0.42 0.04 0.00 0.00 177.00 176.91 1v5t s ILE 10 N -2.16 0.37 0.05 0.56 1.01 0.13 -2.23 121.20 118.93 1v5t s ILE 10 Ca 0.66 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 1v5t s ILE 10 Cb -0.16 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.39 1v5t s ILE 10 CO 0.26 -0.15 0.49 -0.63 0.00 0.00 0.00 174.94 174.91 1v5t s ILE 11 N 1.94 4.88 -0.03 2.92 1.01 -1.16 0.23 121.20 130.99 1v5t s ILE 11 Ca 0.01 1.01 0.06 0.00 0.00 0.00 0.00 60.65 61.72 1v5t s ILE 11 Cb -0.16 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1v5t s ILE 11 CO -0.08 0.54 -0.21 -0.69 0.00 0.00 0.00 174.94 174.50 1v5t s VAL 12 N -1.13 1.69 -0.16 2.92 1.01 0.12 -0.92 120.40 123.93 1v5t s VAL 12 Ca 0.27 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1v5t s VAL 12 Cb -0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1v5t s VAL 12 CO 0.16 0.48 0.01 -0.54 0.00 0.00 0.00 175.10 175.21 1v5t s LYS 13 N -0.29 3.75 -0.29 2.72 1.02 0.42 0.12 119.74 127.19 1v5t s LYS 13 Ca 0.03 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 1v5t s LYS 13 Cb -0.10 -3.03 0.10 0.00 -0.52 0.00 0.00 37.83 34.28 1v5t s LYS 13 CO 0.01 0.29 0.12 -0.46 -0.92 0.00 0.00 175.35 174.40 1v5t s TRP 14 N 0.26 0.47 0.00 3.18 -0.00 0.14 -0.15 118.94 122.84 1v5t s TRP 14 Ca 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 56.10 55.15 1v5t s TRP 14 Cb -0.13 -0.98 0.00 0.00 -0.00 0.00 0.00 33.47 32.36 1v5t s TRP 14 CO 0.02 -0.82 0.00 0.41 -0.00 0.00 0.00 176.95 176.55 1v5t n GLY 15 N 5.21 0.22 0.64 5.86 0.00 -1.26 0.20 105.19 116.06 1v5t n GLY 15 Ca -0.06 0.67 0.05 0.00 0.00 0.00 0.00 46.02 46.68 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 3.25 2.96 -0.02 0.00 -1.26 -5.03 105.19 105.09 1v5t n GLY 16 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.79 1.01 -0.16 1.61 -0.21 0.13 -5.13 119.66 115.12 1v5t s GLN 17 Ca 0.28 -0.24 -0.01 0.00 0.02 0.00 0.00 55.36 55.41 1v5t s GLN 17 Cb 0.28 -0.94 -0.01 0.00 1.00 0.00 0.00 33.01 33.34 1v5t s GLN 17 CO -0.05 0.02 -0.11 -1.21 -2.12 0.00 0.00 175.29 171.82 1v5t s GLU 18 N 0.53 3.35 -0.09 2.91 2.02 -1.26 0.23 118.70 126.40 1v5t s GLU 18 Ca -0.08 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.19 1v5t s GLU 18 Cb -0.12 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 1v5t s GLU 18 CO 0.01 0.05 0.06 0.71 0.02 0.00 0.00 175.26 176.11 1v5t s TYR 19 N 0.78 3.34 -0.28 1.61 1.51 0.12 -4.91 117.35 119.53 1v5t s TYR 19 Ca -0.04 0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 56.27 1v5t s TYR 19 Cb -0.15 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1v5t s TYR 19 CO 0.01 0.58 0.08 -1.54 -1.11 0.00 0.00 175.55 173.57 1v5t s SER 20 N -1.04 5.11 -0.42 2.29 1.04 -1.26 0.12 113.70 119.55 1v5t s SER 20 Ca 0.15 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 55.96 1v5t s SER 20 Cb -0.12 -1.90 0.04 0.00 0.10 0.00 0.00 66.02 64.15 1v5t s SER 20 CO 0.04 -0.13 0.29 -0.69 0.98 0.00 0.00 173.24 173.74 1v5t s VAL 21 N 1.55 4.89 -0.17 5.02 1.01 0.14 -4.87 120.40 127.96 1v5t s VAL 21 Ca 0.04 -0.94 0.22 0.00 0.00 0.00 0.00 61.98 61.30 1v5t s VAL 21 Cb -0.16 -3.81 0.45 0.00 0.00 0.00 0.00 36.38 32.85 1v5t s VAL 21 CO 0.03 -0.39 1.16 0.35 0.00 0.00 0.00 175.10 176.25 1v5t n THR 22 N 5.08 0.69 -0.07 3.92 -2.24 -1.26 0.21 114.28 120.61 1v5t n THR 22 Ca -0.11 -1.98 -0.09 0.00 -2.27 0.00 0.00 64.05 59.60 1v5t n THR 22 Cb 0.45 1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.30 0.93 -3.62 4.28 -1.04 -1.26 -5.01 114.28 108.26 1v5t n THR 23 Ca 0.03 -0.49 -0.20 0.00 -2.04 0.00 0.00 64.05 61.35 1v5t n THR 23 Cb 0.91 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.58 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 -5.38 3.99 0.00 -4.42 2.34 -1.26 -5.13 118.68 108.82 1v5t s LEU 24 Ca -0.13 -0.18 0.03 0.00 0.06 0.00 0.00 54.13 53.91 1v5t s LEU 24 Cb 0.05 -2.69 -0.01 0.00 -0.56 0.00 0.00 46.19 42.97 1v5t s LEU 24 CO 0.48 -0.34 0.10 -1.20 -1.06 0.00 0.00 176.35 174.33 1v5t n SER 25 N -1.55 1.81 -0.27 1.48 7.64 -1.26 -4.71 113.62 116.77 1v5t n SER 25 Ca -0.02 -3.09 0.07 0.00 1.01 0.00 0.00 58.87 56.84 1v5t n SER 25 Cb 0.58 0.81 0.19 0.00 -1.01 0.00 0.00 64.21 64.78 1v5t n SER 25 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1v5t h GLU 26 N 0.00 0.13 -0.80 1.43 5.08 -1.94 -0.10 114.58 118.38 1v5t h GLU 26 Ca -0.33 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1v5t h GLU 26 Cb 1.18 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 1v5t h GLU 26 CO 0.53 0.09 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.64 1v5t h ASP 27 N 0.13 -1.95 -3.24 1.42 3.32 -1.97 -3.27 116.42 110.86 1v5t h ASP 27 Ca 0.45 0.30 -0.51 0.00 0.02 0.00 0.00 57.03 57.28 1v5t h ASP 27 Cb 0.82 0.86 0.22 0.00 0.22 0.00 0.00 39.33 41.45 1v5t h ASP 27 CO -0.66 -0.29 -0.60 0.47 -1.72 0.00 0.00 179.24 176.44 1v5t n ASP 28 N -5.32 -1.93 -4.79 6.45 9.92 -0.05 -4.77 116.55 116.06 1v5t n ASP 28 Ca 0.01 0.22 -0.26 0.00 -0.53 0.00 0.00 54.79 54.23 1v5t n ASP 28 Cb 0.30 -1.18 -0.06 0.00 -0.64 0.00 0.00 41.12 39.55 1v5t n ASP 28 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1v5t s THR 29 N -2.38 1.98 0.23 -3.53 -4.23 -1.26 -3.31 115.64 103.15 1v5t s THR 29 Ca 0.58 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 59.34 1v5t s THR 29 Cb -0.19 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.20 1v5t s THR 29 CO 0.66 0.00 1.68 0.58 -0.54 0.00 0.00 174.62 177.01 1v5t h VAL 30 N 1.24 0.53 -0.95 2.29 2.07 -0.97 -0.92 116.25 119.54 1v5t h VAL 30 Ca -0.41 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.12 1v5t h VAL 30 Cb 1.27 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.18 1v5t h VAL 30 CO 0.67 0.04 -0.55 0.25 0.02 0.00 0.00 177.57 178.00 1v5t h LEU 31 N 0.24 -2.02 -0.49 2.57 5.85 -0.54 0.26 115.31 121.19 1v5t h LEU 31 Ca 0.39 0.32 0.05 0.00 0.84 0.00 0.00 57.88 59.48 1v5t h LEU 31 Cb 0.64 0.91 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 1v5t h LEU 31 CO -0.50 -0.25 -0.53 0.44 -0.34 0.00 0.00 178.44 177.26 1v5t h ASP 32 N -0.03 -1.79 -0.48 1.25 3.32 -1.43 0.96 116.42 118.22 1v5t h ASP 32 Ca 0.18 0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.54 1v5t h ASP 32 Cb 0.46 0.75 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1v5t h ASP 32 CO -0.92 -0.34 -0.53 0.25 -1.72 0.00 0.00 179.24 175.98 1v5t h LEU 33 N -0.30 -1.79 0.05 1.55 5.85 -0.57 0.36 115.31 120.46 1v5t h LEU 33 Ca 0.08 0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1v5t h LEU 33 Cb 0.52 0.75 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 1v5t h LEU 33 CO -0.62 -0.38 -0.50 0.11 -0.34 0.00 0.00 178.44 176.71 1v5t h LYS 34 N -0.34 -0.65 -1.27 1.25 1.57 0.95 1.26 116.57 119.34 1v5t h LYS 34 Ca 0.10 0.04 0.39 0.00 -1.87 0.00 0.00 60.65 59.31 1v5t h LYS 34 Cb 0.58 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.93 1v5t h LYS 34 CO -0.64 -0.43 0.84 1.96 -0.57 0.00 0.00 179.45 180.61 1v5t h GLN 35 N -0.67 0.15 0.24 3.15 1.08 0.20 0.82 115.11 120.08 1v5t h GLN 35 Ca 0.00 -0.01 -0.33 0.00 -1.45 0.00 0.00 58.65 56.86 1v5t h GLN 35 Cb 0.70 -0.03 0.03 0.00 -0.05 0.00 0.00 27.48 28.13 1v5t h GLN 35 CO -0.31 0.10 -1.49 0.35 -0.95 0.00 0.00 178.83 176.53 1v5t h PHE 36 N 0.16 0.90 0.00 2.96 3.57 0.27 -3.19 116.94 121.61 1v5t h PHE 36 Ca 0.73 -0.66 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1v5t h PHE 36 Cb 2.32 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 41.02 1v5t h PHE 36 CO -0.00 1.55 0.00 -0.07 -2.23 0.00 0.00 178.31 177.55 1v5t h LEU 37 N 0.14 0.00 -0.48 0.59 3.38 0.81 0.26 115.31 120.01 1v5t h LEU 37 Ca -0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1v5t h LEU 37 Cb 2.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.88 1v5t h LEU 37 CO 0.26 0.00 -0.53 0.50 0.09 0.00 0.00 178.44 178.75 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 -0.81 -1.94 116.57 118.59 1v5t h LYS 38 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1v5t h LYS 38 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1v5t h LYS 38 CO 0.00 0.53 -1.62 -2.37 -2.27 0.00 0.00 179.45 173.72 1v5t n THR 39 N -3.43 0.55 0.05 1.00 5.66 0.67 -2.21 114.28 116.58 1v5t n THR 39 Ca 0.00 -0.59 -0.09 0.00 -3.05 0.00 0.00 64.05 60.33 1v5t n THR 39 Cb 0.66 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.09 1v5t n THR 39 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1v5t h LEU 40 N 0.00 -0.19 0.00 1.09 3.38 -0.84 -3.41 115.31 115.35 1v5t h LEU 40 Ca -0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1v5t h LEU 40 Cb 1.24 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1v5t h LEU 40 CO 0.01 0.38 -0.42 0.71 0.09 0.00 0.00 178.44 179.21 1v5t h THR 41 N -0.94 0.00 0.00 0.22 1.35 -1.55 -3.50 112.91 108.49 1v5t h THR 41 Ca -0.02 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1v5t h THR 41 Cb 0.47 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1v5t h THR 41 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1v5t n GLY 42 N 1.64 1.12 3.06 5.82 0.00 -0.94 -5.06 105.19 110.84 1v5t n GLY 42 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.92 0.79 0.71 1.61 1.01 -1.23 -4.67 120.40 116.71 1v5t s VAL 43 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1v5t s VAL 43 Cb 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1v5t s VAL 43 CO 0.00 0.08 0.40 0.18 0.00 0.00 0.00 175.10 175.76 1v5t n LEU 44 N 2.44 0.05 0.03 3.92 4.77 -1.26 -4.22 117.00 122.74 1v5t n LEU 44 Ca -0.16 0.58 -0.17 0.00 -0.03 0.00 0.00 56.01 56.23 1v5t n LEU 44 Cb 0.56 -1.16 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 1v5t n LEU 44 CO 0.24 -3.42 0.18 1.55 -1.33 0.00 0.00 177.39 174.61 1v5t h PRO 45 N -0.35 0.64 -0.69 3.23 0.13 -1.91 0.89 132.00 133.94 1v5t h PRO 45 Ca -0.45 -0.62 -0.07 0.00 -0.87 0.00 0.00 66.00 63.99 1v5t h PRO 45 Cb 1.36 0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.62 1v5t h PRO 45 CO 0.42 1.23 0.17 1.05 -0.23 0.00 0.00 178.00 180.63 1v5t h GLU 46 N 0.39 1.10 0.04 0.86 4.11 -1.98 -2.82 114.58 116.28 1v5t h GLU 46 Ca -0.09 -0.27 -0.23 0.00 0.07 0.00 0.00 59.36 58.85 1v5t h GLU 46 Cb 1.56 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1v5t h GLU 46 CO 0.18 0.98 -1.01 0.00 0.07 0.00 0.00 179.01 179.22 1v5t h ARG 47 N 1.04 0.25 -6.32 1.06 2.47 -1.92 -3.45 114.38 107.50 1v5t h ARG 47 Ca 0.22 -0.32 -0.62 0.00 -1.26 0.00 0.00 59.98 57.99 1v5t h ARG 47 Cb 0.37 0.10 0.03 0.00 -1.65 0.00 0.00 29.97 28.82 1v5t h ARG 47 CO 0.00 1.07 0.98 1.04 0.56 0.00 0.00 179.97 183.62 1v5t n GLN 48 N -3.61 2.03 -3.59 0.04 6.02 0.30 -4.74 117.38 113.84 1v5t n GLN 48 Ca -0.05 0.74 -0.40 0.00 -0.01 0.00 0.00 57.00 57.27 1v5t n GLN 48 Cb 0.89 -2.54 -0.11 0.00 1.02 0.00 0.00 30.24 29.50 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 3.07 3.08 -0.47 -1.09 2.36 0.14 -4.93 119.74 121.89 1v5t s LYS 49 Ca 0.89 -0.91 -0.19 0.00 -2.55 0.00 0.00 55.97 53.21 1v5t s LYS 49 Cb -0.74 -3.72 0.04 0.00 -1.05 0.00 0.00 37.83 32.36 1v5t s LYS 49 CO 0.49 -0.59 0.60 -0.51 1.55 0.00 0.00 175.35 176.89 1v5t s LEU 50 N 1.61 4.79 -0.38 5.43 1.43 -1.26 0.22 118.68 130.52 1v5t s LEU 50 Ca 0.04 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 1v5t s LEU 50 Cb -0.18 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1v5t s LEU 50 CO 0.07 -0.80 0.35 -0.76 0.23 0.00 0.00 176.35 175.45 1v5t s LEU 51 N 2.62 4.70 0.00 1.79 1.02 0.14 -4.31 118.68 124.63 1v5t s LEU 51 Ca 0.17 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.80 1v5t s LEU 51 Cb -0.17 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.75 1v5t s LEU 51 CO 0.15 -0.42 0.00 0.61 0.02 0.00 0.00 176.35 176.71 1v5t n GLY 52 N 5.06 3.67 3.50 -3.19 0.00 -1.26 0.18 105.19 113.15 1v5t n GLY 52 Ca -0.09 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 4.16 0.23 0.99 1.43 -1.26 -4.95 118.68 119.28 1v5t s LEU 53 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 1v5t s LEU 53 Cb 0.00 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1v5t s LEU 53 CO 0.00 -1.41 0.18 -1.59 0.23 0.00 0.00 176.35 173.76 1v5t s LYS 54 N 4.16 1.35 -0.39 1.70 -2.85 -1.26 -4.63 119.74 117.81 1v5t s LYS 54 Ca 0.34 -1.70 0.02 0.00 -1.00 0.00 0.00 55.97 53.62 1v5t s LYS 54 Cb -0.07 0.29 0.12 0.00 -2.06 0.00 0.00 37.83 36.11 1v5t s LYS 54 CO -0.00 -0.46 0.17 0.08 0.10 0.00 0.00 175.35 175.23 1v5t s VAL 55 N -3.98 1.45 -1.02 1.79 1.01 0.84 -4.83 120.40 115.66 1v5t s VAL 55 Ca 0.39 -2.21 -0.19 0.00 0.00 0.00 0.00 61.98 59.97 1v5t s VAL 55 Cb 0.06 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1v5t s VAL 55 CO 0.15 -0.78 0.63 0.29 0.00 0.00 0.00 175.10 175.40 1v5t n LYS 56 N 4.03 -0.83 0.00 2.72 5.02 -1.26 -2.91 118.16 124.93 1v5t n LYS 56 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1v5t n LYS 56 Cb 0.38 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 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 -1.88 1.68 3.86 0.72 0.00 -1.26 -5.00 105.19 103.31 1v5t n GLY 57 Ca -0.21 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 3.84 0.96 1.61 1.02 -1.15 -4.93 119.74 121.10 1v5t s LYS 58 Ca 0.00 0.30 -0.14 0.00 0.02 0.00 0.00 55.97 56.15 1v5t s LYS 58 Cb 0.00 -2.92 0.17 0.00 -0.52 0.00 0.00 37.83 34.56 1v5t s LYS 58 CO 0.00 0.49 1.16 -1.25 -0.92 0.00 0.00 175.35 174.83 1v5t s PRO 59 N -2.09 0.72 0.72 -1.68 0.04 -1.26 -0.11 135.00 131.34 1v5t s PRO 59 Ca 0.37 0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.44 1v5t s PRO 59 Cb -0.14 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1v5t s PRO 59 CO 0.19 -2.45 1.08 0.00 0.04 0.00 0.00 177.00 175.86 1v5t s ALA 60 N -3.34 2.92 1.16 8.56 0.00 -1.26 -4.66 121.76 125.15 1v5t s ALA 60 Ca 0.66 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1v5t s ALA 60 Cb -0.12 -2.88 0.26 0.00 0.00 0.00 0.00 23.12 20.38 1v5t s ALA 60 CO 0.54 -1.28 0.89 0.39 0.00 0.00 0.00 175.76 176.29 1v5t n GLU 61 N -3.03 -2.32 0.08 0.00 -0.58 -1.26 -4.92 120.64 108.62 1v5t n GLU 61 Ca 0.07 -0.65 -0.09 0.00 -0.42 0.00 0.00 57.16 56.07 1v5t n GLU 61 Cb 0.59 -2.11 -0.04 0.00 -0.57 0.00 0.00 31.44 29.30 1v5t n GLU 61 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 1v5t h ASN 62 N -2.60 0.23 -0.68 1.62 7.08 -1.96 -3.21 115.58 116.07 1v5t h ASN 62 Ca -0.60 -0.20 -0.39 0.00 -3.08 0.00 0.00 56.30 52.03 1v5t h ASN 62 Cb 1.33 -0.07 -0.15 0.00 -2.08 0.00 0.00 38.32 37.35 1v5t h ASN 62 CO 0.47 1.05 0.38 -0.67 -2.08 0.00 0.00 177.43 176.59 1v5t n ASP 63 N -3.59 6.44 -4.62 6.14 -0.08 -1.26 0.20 116.55 119.78 1v5t n ASP 63 Ca -0.04 -3.10 -0.30 0.00 -1.51 0.00 0.00 54.79 49.84 1v5t n ASP 63 Cb 0.86 -1.13 -0.09 0.00 2.34 0.00 0.00 41.12 43.09 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 -2.18 3.65 -0.39 5.18 1.01 -1.21 -4.97 120.40 121.48 1v5t s VAL 64 Ca 0.43 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 1v5t s VAL 64 Cb 0.30 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1v5t s VAL 64 CO -0.08 0.13 1.10 -0.54 0.00 0.00 0.00 175.10 175.70 1v5t s LYS 65 N -2.21 3.90 0.63 2.72 -0.14 -1.26 -2.13 119.74 121.25 1v5t s LYS 65 Ca 0.23 0.82 0.30 0.00 -1.36 0.00 0.00 55.97 55.96 1v5t s LYS 65 Cb -0.11 -3.82 1.65 0.00 -1.68 0.00 0.00 37.83 33.86 1v5t s LYS 65 CO 0.15 -1.12 1.98 -0.07 -0.76 0.00 0.00 175.35 175.53 1v5t h LEU 66 N 10.60 0.00 -0.03 3.17 3.38 -1.60 0.14 115.31 130.97 1v5t h LEU 66 Ca -0.22 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1v5t h LEU 66 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1v5t h LEU 66 CO 1.07 0.00 -0.52 1.23 0.09 0.00 0.00 178.44 180.31 1v5t h GLY 67 N 0.00 0.46 0.01 0.83 0.00 -1.83 -3.14 103.07 99.41 1v5t h GLY 67 Ca 0.08 -0.74 0.23 0.00 0.00 0.00 0.00 47.33 46.89 1v5t h GLY 67 CO -0.00 0.66 0.63 0.00 0.00 0.00 0.00 176.54 177.83 1v5t h ALA 68 N 0.37 2.01 -0.03 3.60 0.00 -1.04 1.36 119.26 125.52 1v5t h ALA 68 Ca -0.06 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1v5t h ALA 68 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1v5t h ALA 68 CO 0.11 -0.39 -0.35 -0.07 0.00 0.00 0.00 179.25 178.54 1v5t h LEU 69 N 0.53 0.06 -2.90 0.00 -0.00 -1.51 -3.47 115.31 108.01 1v5t h LEU 69 Ca 0.58 -0.02 -0.36 0.00 -0.00 0.00 0.00 57.88 58.07 1v5t h LEU 69 Cb 1.24 -0.02 0.13 0.00 -0.00 0.00 0.00 40.66 42.01 1v5t h LEU 69 CO -0.32 0.41 -0.91 0.29 -0.00 0.00 0.00 178.44 177.91 1v5t n LYS 70 N -4.10 -1.67 -1.90 1.13 4.76 0.47 -4.98 118.16 111.86 1v5t n LYS 70 Ca -0.02 0.61 -0.30 0.00 -2.87 0.00 0.00 58.31 55.74 1v5t n LYS 70 Cb 0.40 -4.78 0.20 0.00 -1.84 0.00 0.00 35.03 29.02 1v5t n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v5t s LEU 71 N -6.08 2.66 0.43 -0.35 1.43 -1.26 -5.06 118.68 110.44 1v5t s LEU 71 Ca 0.46 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.72 1v5t s LEU 71 Cb -0.13 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1v5t s LEU 71 CO 0.82 -2.88 0.74 -0.54 0.23 0.00 0.00 176.35 174.72 1v5t s LYS 72 N -5.91 3.63 0.64 1.70 1.02 -1.26 -5.07 119.74 114.49 1v5t s LYS 72 Ca 0.75 0.25 -0.13 0.00 0.02 0.00 0.00 55.97 56.85 1v5t s LYS 72 Cb -0.03 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1v5t s LYS 72 CO 0.54 -0.08 1.05 -1.25 -0.92 0.00 0.00 175.35 174.69 1v5t s PRO 73 N -4.28 3.18 -0.78 -1.68 0.04 -1.26 -3.34 135.00 126.87 1v5t s PRO 73 Ca 0.48 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 1v5t s PRO 73 Cb -0.10 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.50 1v5t s PRO 73 CO 0.38 -0.91 0.24 0.27 0.04 0.00 0.00 177.00 177.02 1v5t n ASN 74 N -2.52 -1.78 -4.55 6.66 6.94 -0.95 -4.72 115.26 114.35 1v5t n ASN 74 Ca 0.08 -0.14 -0.37 0.00 -0.02 0.00 0.00 54.58 54.12 1v5t n ASN 74 Cb 0.53 -1.59 -0.03 0.00 -2.36 0.00 0.00 39.78 36.33 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 -2.52 3.15 -0.59 5.53 2.01 -1.21 -4.57 115.64 117.43 1v5t s THR 75 Ca 0.30 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.12 1v5t s THR 75 Cb -0.17 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 1v5t s THR 75 CO 0.36 -0.36 1.71 -0.54 -0.69 0.00 0.00 174.62 175.10 1v5t s LYS 76 N 7.72 2.89 0.26 4.92 1.02 -1.26 -2.99 119.74 132.30 1v5t s LYS 76 Ca 0.86 0.57 0.06 0.00 0.02 0.00 0.00 55.97 57.48 1v5t s LYS 76 Cb -0.16 -4.30 -0.03 0.00 -0.52 0.00 0.00 37.83 32.83 1v5t s LYS 76 CO 0.24 -2.43 0.33 0.96 -0.92 0.00 0.00 175.35 173.54 1v5t s ILE 77 N 7.91 4.76 0.22 2.17 -5.25 -0.10 -4.92 121.20 125.98 1v5t s ILE 77 Ca 0.62 -1.12 0.04 0.00 -0.99 0.00 0.00 60.65 59.20 1v5t s ILE 77 Cb -0.13 -3.63 -0.03 0.00 2.95 0.00 0.00 42.46 41.62 1v5t s ILE 77 CO 0.22 -0.30 0.34 -0.32 -1.79 0.00 0.00 174.94 173.09 1v5t s MET 78 N -3.97 3.42 0.03 0.37 -2.45 0.13 0.16 119.30 116.99 1v5t s MET 78 Ca 0.36 -0.73 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 1v5t s MET 78 Cb -0.09 -2.90 -0.02 0.00 1.25 0.00 0.00 34.83 33.08 1v5t s MET 78 CO 0.28 0.45 -0.09 1.41 1.05 0.00 0.00 175.02 178.12 1v5t s MET 79 N -3.81 0.63 0.01 4.11 1.75 0.79 0.25 119.30 123.03 1v5t s MET 79 Ca 0.34 -0.65 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1v5t s MET 79 Cb -0.09 -0.52 -0.01 0.00 2.84 0.00 0.00 34.83 37.05 1v5t s MET 79 CO 0.29 0.12 -0.02 -1.64 -0.65 0.00 0.00 175.02 173.12 1v5t s MET 80 N -1.18 0.19 0.00 4.11 -1.94 0.13 -4.66 119.30 115.96 1v5t s MET 80 Ca -0.04 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 53.57 1v5t s MET 80 Cb -0.08 0.07 0.00 0.00 2.01 0.00 0.00 34.83 36.83 1v5t s MET 80 CO 0.01 -0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 1v5t n GLY 81 N 2.18 0.41 3.58 -0.03 0.00 -1.26 0.23 105.19 110.30 1v5t n GLY 81 Ca -0.19 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 1v5t n GLY 81 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v5t s THR 82 N -3.79 0.00 0.37 2.61 -1.32 -1.26 -5.07 115.64 107.18 1v5t s THR 82 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 1v5t s THR 82 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1v5t s THR 82 CO 0.00 0.00 0.70 0.00 -2.21 0.00 0.00 174.62 173.11 1v5t s ARG 83 N -2.42 3.73 0.47 7.08 1.70 -1.26 -4.76 118.95 123.48 1v5t s ARG 83 Ca 0.08 0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 1v5t s ARG 83 Cb -0.01 -2.48 0.00 0.00 -0.57 0.00 0.00 34.95 31.89 1v5t s ARG 83 CO -0.05 0.05 0.00 0.39 -1.08 0.00 0.00 175.30 174.60 1v5t n GLU 84 N -1.19 -2.73 -3.16 3.89 1.02 -1.26 -4.99 120.64 112.21 1v5t n GLU 84 Ca 0.01 2.20 0.01 0.00 -0.02 0.00 0.00 57.16 59.36 1v5t n GLU 84 Cb 0.54 -3.01 -0.01 0.00 -0.02 0.00 0.00 31.44 28.94 1v5t n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1v5t s SER 85 N -6.01 -1.43 0.00 1.62 0.15 -1.26 -5.11 113.70 101.66 1v5t s SER 85 Ca 0.00 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1v5t s SER 85 Cb 0.00 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 1v5t s SER 85 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1v5t n GLY 86 N 4.33 2.64 3.74 9.45 0.00 -1.26 -5.14 105.19 118.95 1v5t n GLY 86 Ca 0.11 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 3.43 4.56 0.18 1.61 0.04 -1.26 -4.87 135.00 138.70 1v5t s PRO 87 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1v5t s PRO 87 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1v5t s PRO 87 CO 0.00 0.02 0.00 0.43 0.04 0.00 0.00 177.00 177.49 1v5t n SER 88 N 2.52 -0.32 -2.94 6.66 7.64 -1.26 -5.12 113.62 120.80 1v5t n SER 88 Ca 0.03 0.32 -0.01 0.00 1.01 0.00 0.00 58.87 60.23 1v5t n SER 88 Cb 0.46 0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 64.11 1v5t n SER 88 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5t n SER 89 N -3.08 -6.56 0.00 6.43 7.64 -1.26 -5.32 113.62 111.47 1v5t n SER 89 Ca 0.00 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1v5t n SER 89 Cb 0.00 -3.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.83 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64