#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 0.00 -4.60 1.61 3.41 -1.26 -5.14 113.62 107.65 1v5t n SER 2 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1v5t n SER 2 Cb 0.00 0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1v5t n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v5t s SER 3 N -1.88 4.38 0.00 4.04 1.04 -1.26 -5.12 113.70 114.91 1v5t s SER 3 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1v5t s SER 3 Cb 0.00 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1v5t s SER 3 CO 0.00 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1v5t n GLY 4 N -0.14 0.35 3.83 7.32 0.00 -1.26 -5.12 105.19 110.17 1v5t n GLY 4 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1v5t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5t s SER 5 N -0.86 4.73 0.31 1.61 0.15 -1.26 -5.02 113.70 113.37 1v5t s SER 5 Ca 0.00 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1v5t s SER 5 Cb 0.00 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1v5t s SER 5 CO 0.00 -0.69 0.00 -1.20 1.20 0.00 0.00 173.24 172.55 1v5t n SER 6 N -1.46 -2.81 0.00 5.45 7.64 -1.26 -5.15 113.62 116.02 1v5t n SER 6 Ca 0.01 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1v5t n SER 6 Cb 0.63 2.76 0.00 0.00 -1.01 0.00 0.00 64.21 66.60 1v5t n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5t n GLY 7 N -1.35 4.42 2.74 0.23 0.00 -1.26 -5.11 105.19 104.85 1v5t n GLY 7 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 2.47 0.30 0.99 2.96 -1.26 -5.06 118.68 119.09 1v5t s LEU 8 Ca 0.00 -1.91 -0.28 0.00 -0.22 0.00 0.00 54.13 51.72 1v5t s LEU 8 Cb 0.00 -0.94 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 1v5t s LEU 8 CO 0.00 -0.38 1.07 -2.16 -1.32 0.00 0.00 176.35 173.57 1v5t s PRO 9 N 1.28 4.56 0.07 0.98 0.04 -1.26 -4.67 135.00 135.99 1v5t s PRO 9 Ca 0.12 1.71 0.05 0.00 0.04 0.00 0.00 61.00 62.93 1v5t s PRO 9 Cb -0.19 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1v5t s PRO 9 CO -0.18 0.16 -0.15 0.42 0.04 0.00 0.00 177.00 177.30 1v5t s ILE 10 N -1.27 1.16 -0.02 0.56 1.01 0.13 -1.39 121.20 121.38 1v5t s ILE 10 Ca 0.47 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1v5t s ILE 10 Cb -0.29 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1v5t s ILE 10 CO 0.37 -0.15 -0.10 -0.63 0.00 0.00 0.00 174.94 174.43 1v5t s ILE 11 N -1.15 0.83 0.11 2.92 1.01 -1.15 0.22 121.20 123.99 1v5t s ILE 11 Ca -0.00 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1v5t s ILE 11 Cb -0.09 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1v5t s ILE 11 CO 0.02 0.25 -0.20 -0.69 0.00 0.00 0.00 174.94 174.33 1v5t s VAL 12 N 0.07 1.65 -0.25 2.92 1.01 0.13 -0.79 120.40 125.14 1v5t s VAL 12 Ca -0.01 -1.56 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1v5t s VAL 12 Cb -0.07 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1v5t s VAL 12 CO 0.00 -0.11 -0.08 -0.54 0.00 0.00 0.00 175.10 174.37 1v5t s LYS 13 N -2.01 1.89 -0.32 2.72 1.02 0.27 0.05 119.74 123.36 1v5t s LYS 13 Ca 0.07 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 1v5t s LYS 13 Cb -0.09 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1v5t s LYS 13 CO 0.04 -0.59 0.07 -0.46 -0.92 0.00 0.00 175.35 173.49 1v5t s TRP 14 N 1.26 3.22 0.00 3.18 -0.00 0.13 0.76 118.94 127.48 1v5t s TRP 14 Ca -0.07 -1.40 0.00 0.00 -0.00 0.00 0.00 56.10 54.63 1v5t s TRP 14 Cb -0.19 -2.23 0.00 0.00 -0.00 0.00 0.00 33.47 31.05 1v5t s TRP 14 CO -0.06 -0.71 0.00 0.41 -0.00 0.00 0.00 176.95 176.59 1v5t n GLY 15 N 4.78 0.21 1.13 5.86 0.00 -1.26 0.25 105.19 116.15 1v5t n GLY 15 Ca -0.13 0.64 0.04 0.00 0.00 0.00 0.00 46.02 46.56 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 1.97 3.16 -0.02 0.00 -1.26 -5.07 105.19 103.98 1v5t n GLY 16 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.80 0.86 -0.12 1.61 -1.52 0.14 -5.14 119.66 114.68 1v5t s GLN 17 Ca 0.31 -0.89 0.02 0.00 -1.95 0.00 0.00 55.36 52.84 1v5t s GLN 17 Cb 0.33 -0.87 -0.01 0.00 -0.22 0.00 0.00 33.01 32.25 1v5t s GLN 17 CO -0.12 0.20 -0.18 -1.21 -0.25 0.00 0.00 175.29 173.73 1v5t s GLU 18 N -1.55 3.23 -0.09 2.91 2.02 -1.26 0.18 118.70 124.14 1v5t s GLU 18 Ca -0.01 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.23 1v5t s GLU 18 Cb -0.09 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1v5t s GLU 18 CO 0.02 0.18 -0.14 0.71 0.02 0.00 0.00 175.26 176.06 1v5t s TYR 19 N 0.38 2.75 -0.03 1.61 1.51 0.11 -4.93 117.35 118.75 1v5t s TYR 19 Ca -0.14 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1v5t s TYR 19 Cb -0.17 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1v5t s TYR 19 CO 0.07 -0.00 0.01 -1.54 -1.11 0.00 0.00 175.55 172.97 1v5t s SER 20 N -0.22 5.19 -0.09 2.29 1.04 -1.26 0.17 113.70 120.82 1v5t s SER 20 Ca 0.01 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1v5t s SER 20 Cb -0.13 -1.40 0.03 0.00 0.10 0.00 0.00 66.02 64.62 1v5t s SER 20 CO 0.03 0.31 -0.01 -0.69 0.98 0.00 0.00 173.24 173.86 1v5t s VAL 21 N -1.02 0.53 -0.19 5.02 1.01 0.13 -4.97 120.40 120.92 1v5t s VAL 21 Ca 0.18 -0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.37 1v5t s VAL 21 Cb -0.11 -0.68 0.46 0.00 0.00 0.00 0.00 36.38 36.04 1v5t s VAL 21 CO 0.08 0.26 1.16 0.35 0.00 0.00 0.00 175.10 176.95 1v5t n THR 22 N 5.10 0.75 -0.07 3.92 -2.24 -1.26 0.21 114.28 120.69 1v5t n THR 22 Ca -0.08 -2.09 -0.11 0.00 -2.27 0.00 0.00 64.05 59.50 1v5t n THR 22 Cb 0.50 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.37 0.81 -3.24 4.28 -1.04 -1.26 -4.95 114.28 108.51 1v5t n THR 23 Ca 0.03 -0.29 -0.21 0.00 -2.04 0.00 0.00 64.05 61.54 1v5t n THR 23 Cb 0.90 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 -5.97 3.82 0.00 -4.42 2.34 -1.26 -5.07 118.68 108.12 1v5t s LEU 24 Ca -0.19 0.06 0.00 0.00 0.06 0.00 0.00 54.13 54.05 1v5t s LEU 24 Cb 0.05 -2.96 0.00 0.00 -0.56 0.00 0.00 46.19 42.72 1v5t s LEU 24 CO 0.31 -0.56 0.00 -1.54 -1.06 0.00 0.00 176.35 173.50 1v5t n SER 25 N -1.86 0.60 -0.30 1.48 3.41 -1.26 -4.38 113.62 111.32 1v5t n SER 25 Ca 0.00 -0.97 0.06 0.00 -0.26 0.00 0.00 58.87 57.71 1v5t n SER 25 Cb 0.58 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.68 -0.28 4.33 5.08 -1.95 -1.58 114.58 120.86 1v5t h GLU 26 Ca 0.00 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1v5t h GLU 26 Cb 0.00 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.02 1v5t h GLU 26 CO 0.00 0.45 -0.40 0.22 -1.00 0.00 0.00 179.01 178.28 1v5t h ASP 27 N 0.70 -1.30 -3.24 1.42 3.58 -1.99 -3.28 116.42 112.31 1v5t h ASP 27 Ca 0.45 0.19 -0.55 0.00 0.42 0.00 0.00 57.03 57.55 1v5t h ASP 27 Cb 0.58 0.56 0.20 0.00 1.72 0.00 0.00 39.33 42.39 1v5t h ASP 27 CO -0.33 -0.38 -0.54 0.47 -2.88 0.00 0.00 179.24 175.58 1v5t n ASP 28 N -5.42 -1.79 -4.96 2.28 9.92 -0.59 -4.87 116.55 111.12 1v5t n ASP 28 Ca -0.02 0.46 -0.20 0.00 -0.53 0.00 0.00 54.79 54.51 1v5t n ASP 28 Cb 0.35 -1.19 -0.01 0.00 -0.64 0.00 0.00 41.12 39.63 1v5t n ASP 28 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1v5t s THR 29 N -2.12 4.36 0.33 -3.53 2.01 -1.26 -3.95 115.64 111.48 1v5t s THR 29 Ca 0.61 -1.06 0.11 0.00 0.31 0.00 0.00 61.69 61.65 1v5t s THR 29 Cb -0.28 -3.51 0.32 0.00 0.01 0.00 0.00 72.50 69.04 1v5t s THR 29 CO 0.63 -0.22 1.73 0.58 -0.69 0.00 0.00 174.62 176.65 1v5t h VAL 30 N 1.05 0.53 -0.24 3.82 2.07 -1.63 0.17 116.25 122.00 1v5t h VAL 30 Ca -0.48 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1v5t h VAL 30 Cb 1.25 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1v5t h VAL 30 CO 0.56 0.10 -0.30 0.25 0.02 0.00 0.00 177.57 178.20 1v5t h LEU 31 N 0.55 -0.96 -0.70 2.57 5.85 -1.80 0.33 115.31 121.14 1v5t h LEU 31 Ca 0.64 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.66 1v5t h LEU 31 Cb 1.28 0.43 -0.13 0.00 0.37 0.00 0.00 40.66 42.61 1v5t h LEU 31 CO -0.46 -0.33 -0.20 0.44 -0.34 0.00 0.00 178.44 177.55 1v5t h ASP 32 N -0.31 -0.74 0.28 1.25 3.32 -1.00 1.53 116.42 120.75 1v5t h ASP 32 Ca 0.13 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1v5t h ASP 32 Cb 0.52 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1v5t h ASP 32 CO -0.42 -0.25 -0.18 0.25 -1.72 0.00 0.00 179.24 176.92 1v5t h LEU 33 N -0.02 -0.46 -0.08 1.55 5.85 -0.88 0.89 115.31 122.16 1v5t h LEU 33 Ca 0.33 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1v5t h LEU 33 Cb 0.53 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1v5t h LEU 33 CO -0.73 -0.29 -0.23 0.11 -0.34 0.00 0.00 178.44 176.96 1v5t h LYS 34 N -0.46 -0.31 -0.89 1.25 1.57 0.21 0.74 116.57 118.69 1v5t h LYS 34 Ca -0.03 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.94 1v5t h LYS 34 Cb 0.38 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.66 1v5t h LYS 34 CO 0.02 -0.20 0.46 1.96 -0.57 0.00 0.00 179.45 181.12 1v5t h GLN 35 N -0.32 0.59 0.00 3.15 4.20 0.23 0.57 115.11 123.53 1v5t h GLN 35 Ca 0.08 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1v5t h GLN 35 Cb 0.44 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1v5t h GLN 35 CO -0.26 0.39 -0.31 0.35 -0.67 0.00 0.00 178.83 178.33 1v5t h PHE 36 N 0.61 0.00 0.00 2.96 3.57 0.72 -2.64 116.94 122.16 1v5t h PHE 36 Ca 0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.01 1v5t h PHE 36 Cb 0.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1v5t h PHE 36 CO -0.08 0.31 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.15 1v5t h LEU 37 N 0.00 0.00 -0.29 0.59 3.38 0.54 -1.40 115.31 118.13 1v5t h LEU 37 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1v5t h LEU 37 Cb 0.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1v5t h LEU 37 CO 0.04 0.01 -0.68 0.50 0.09 0.00 0.00 178.44 178.40 1v5t h LYS 38 N 0.00 0.00 0.01 1.13 3.64 -0.17 -2.71 116.57 118.47 1v5t h LYS 38 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1v5t h LYS 38 Cb 0.76 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1v5t h LYS 38 CO 0.00 0.68 -2.07 -2.37 -2.27 0.00 0.00 179.45 173.42 1v5t n THR 39 N -3.41 1.53 0.37 1.00 5.66 -1.16 -1.89 114.28 116.37 1v5t n THR 39 Ca 0.00 -0.79 -0.17 0.00 -3.05 0.00 0.00 64.05 60.04 1v5t n THR 39 Cb 0.75 -0.91 -0.09 0.00 -1.55 0.00 0.00 70.33 68.54 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 0.01 -0.79 0.00 1.09 3.38 -1.30 -3.36 115.31 114.33 1v5t h LEU 40 Ca -0.43 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 1v5t h LEU 40 Cb 2.10 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 43.04 1v5t h LEU 40 CO 0.05 -0.52 -0.59 0.71 0.09 0.00 0.00 178.44 178.18 1v5t h THR 41 N -1.00 0.41 0.00 0.22 1.35 -1.69 -3.50 112.91 108.71 1v5t h THR 41 Ca -0.09 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 1v5t h THR 41 Cb 0.73 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1v5t h THR 41 CO 0.16 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1v5t n GLY 42 N 1.59 1.76 3.21 5.82 0.00 -0.79 -5.07 105.19 111.71 1v5t n GLY 42 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 1.42 0.74 1.61 1.01 -1.16 -4.59 120.40 117.44 1v5t s VAL 43 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 1v5t s VAL 43 Cb 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1v5t s VAL 43 CO 0.00 0.02 0.73 0.18 0.00 0.00 0.00 175.10 176.03 1v5t n LEU 44 N 1.60 2.00 -0.02 3.92 4.77 -1.26 -4.06 117.00 123.95 1v5t n LEU 44 Ca -0.19 0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1v5t n LEU 44 Cb 0.54 -1.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.22 1v5t n LEU 44 CO 0.23 -2.65 0.36 1.55 -1.33 0.00 0.00 177.39 175.54 1v5t h PRO 45 N -0.44 0.31 -0.06 3.23 0.13 -1.92 0.94 132.00 134.20 1v5t h PRO 45 Ca -0.46 -0.30 0.02 0.00 -0.87 0.00 0.00 66.00 64.38 1v5t h PRO 45 Cb 1.34 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.54 1v5t h PRO 45 CO 0.44 0.98 0.04 1.05 -0.23 0.00 0.00 178.00 180.29 1v5t h GLU 46 N -0.24 0.00 0.15 0.86 4.11 -1.97 -2.18 114.58 115.31 1v5t h GLU 46 Ca -0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.07 1v5t h GLU 46 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1v5t h GLU 46 CO 0.08 0.00 -1.57 0.00 0.07 0.00 0.00 179.01 177.59 1v5t h ARG 47 N 0.00 0.32 -6.24 1.06 2.47 -1.92 -3.46 114.38 106.61 1v5t h ARG 47 Ca 0.03 -0.55 -0.69 0.00 -1.26 0.00 0.00 59.98 57.51 1v5t h ARG 47 Cb 0.12 0.20 0.04 0.00 -1.65 0.00 0.00 29.97 28.68 1v5t h ARG 47 CO -0.00 1.26 0.60 1.04 0.56 0.00 0.00 179.97 183.43 1v5t n GLN 48 N -3.76 1.20 -3.95 0.04 6.02 0.32 -4.76 117.38 112.48 1v5t n GLN 48 Ca -0.25 0.44 -0.35 0.00 -0.01 0.00 0.00 57.00 56.83 1v5t n GLN 48 Cb 0.99 -2.10 -0.13 0.00 1.02 0.00 0.00 30.24 30.02 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 1.42 3.54 -0.43 -1.09 2.36 0.14 -4.94 119.74 120.74 1v5t s LYS 49 Ca 0.88 -0.55 -0.18 0.00 -2.55 0.00 0.00 55.97 53.58 1v5t s LYS 49 Cb -0.97 -3.11 0.02 0.00 -1.05 0.00 0.00 37.83 32.73 1v5t s LYS 49 CO 0.52 -0.10 0.48 -0.51 1.55 0.00 0.00 175.35 177.28 1v5t s LEU 50 N 1.30 4.83 -0.30 5.43 1.43 -1.26 0.24 118.68 130.35 1v5t s LEU 50 Ca 0.04 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1v5t s LEU 50 Cb -0.15 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 1v5t s LEU 50 CO 0.01 -0.63 0.13 -0.22 0.23 0.00 0.00 176.35 175.87 1v5t s LEU 51 N 2.25 3.95 0.00 1.79 2.96 0.14 -4.55 118.68 125.22 1v5t s LEU 51 Ca 0.14 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1v5t s LEU 51 Cb -0.17 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.54 1v5t s LEU 51 CO 0.14 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1v5t n GLY 52 N 4.97 1.64 3.27 7.98 0.00 -1.26 0.18 105.19 121.96 1v5t n GLY 52 Ca -0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 5.30 0.33 0.99 2.34 -1.26 -5.06 118.68 121.31 1v5t s LEU 53 Ca 0.00 -1.57 0.07 0.00 0.06 0.00 0.00 54.13 52.69 1v5t s LEU 53 Cb 0.00 -2.01 -0.02 0.00 -0.56 0.00 0.00 46.19 43.60 1v5t s LEU 53 CO 0.00 -0.58 0.31 -0.54 -1.06 0.00 0.00 176.35 174.49 1v5t s LYS 54 N 1.43 2.83 -0.28 1.48 1.02 -1.26 -3.95 119.74 121.00 1v5t s LYS 54 Ca 0.04 -1.21 -0.03 0.00 0.02 0.00 0.00 55.97 54.78 1v5t s LYS 54 Cb -0.24 -2.55 0.10 0.00 -0.52 0.00 0.00 37.83 34.62 1v5t s LYS 54 CO 0.02 0.13 0.12 0.08 -0.92 0.00 0.00 175.35 174.77 1v5t s VAL 55 N -2.26 0.16 -1.39 3.17 1.01 0.21 -4.75 120.40 116.56 1v5t s VAL 55 Ca 0.41 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1v5t s VAL 55 Cb -0.07 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1v5t s VAL 55 CO 0.27 -0.68 0.33 2.29 0.00 0.00 0.00 175.10 177.32 1v5t n LYS 56 N 5.16 -0.57 0.00 2.72 2.85 -1.26 -2.35 118.16 124.71 1v5t n LYS 56 Ca -0.05 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1v5t n LYS 56 Cb 0.43 -3.02 0.00 0.00 -0.65 0.00 0.00 35.03 31.79 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 -2.36 2.00 3.83 2.58 0.00 -1.26 -5.01 105.19 104.96 1v5t n GLY 57 Ca -0.22 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 4.14 0.80 1.61 0.00 -0.99 -4.91 119.74 120.39 1v5t s LYS 58 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 55.97 56.72 1v5t s LYS 58 Cb 0.00 -2.47 0.07 0.00 0.00 0.00 0.00 37.83 35.43 1v5t s LYS 58 CO 0.00 0.16 1.10 -1.25 0.00 0.00 0.00 175.35 175.36 1v5t s PRO 59 N -2.80 2.03 1.00 1.78 0.04 -1.26 0.67 135.00 136.46 1v5t s PRO 59 Ca 0.54 0.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 1v5t s PRO 59 Cb -0.12 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1v5t s PRO 59 CO 0.17 -1.65 -0.78 0.00 0.04 0.00 0.00 177.00 174.78 1v5t n ALA 60 N -3.45 -5.15 -3.51 8.56 0.00 -1.25 -4.68 120.51 111.03 1v5t n ALA 60 Ca 0.07 -0.87 -0.27 0.00 0.00 0.00 0.00 53.44 52.37 1v5t n ALA 60 Cb 0.56 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 1.72 0.63 0.10 0.00 1.02 -1.26 -5.01 120.64 117.84 1v5t n GLU 61 Ca -0.01 -3.36 0.12 0.00 -0.02 0.00 0.00 57.16 53.90 1v5t n GLU 61 Cb 0.61 0.09 0.27 0.00 -0.02 0.00 0.00 31.44 32.39 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 0.41 0.00 -0.54 1.62 -1.07 -1.94 -3.12 115.58 110.94 1v5t h ASN 62 Ca -0.32 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 55.97 1v5t h ASN 62 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1v5t h ASN 62 CO 0.48 0.04 0.00 0.47 0.07 0.00 0.00 177.43 178.49 1v5t n ASP 63 N -2.32 5.47 -4.46 6.14 9.92 -1.26 -3.12 116.55 126.94 1v5t n ASP 63 Ca 0.04 -2.92 -0.31 0.00 -0.53 0.00 0.00 54.79 51.07 1v5t n ASP 63 Cb 0.45 -0.66 -0.13 0.00 -0.64 0.00 0.00 41.12 40.14 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1v5t s VAL 64 N -2.72 2.82 0.11 2.53 1.01 -1.18 -5.04 120.40 117.92 1v5t s VAL 64 Ca 0.53 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1v5t s VAL 64 Cb 0.40 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1v5t s VAL 64 CO 0.16 0.38 0.99 -0.54 0.00 0.00 0.00 175.10 176.09 1v5t s LYS 65 N -1.31 4.66 0.39 2.72 -0.14 -1.26 -2.29 119.74 122.51 1v5t s LYS 65 Ca 0.14 1.49 0.12 0.00 -1.36 0.00 0.00 55.97 56.37 1v5t s LYS 65 Cb -0.10 -3.37 0.78 0.00 -1.68 0.00 0.00 37.83 33.45 1v5t s LYS 65 CO 0.04 0.15 1.87 -0.07 -0.76 0.00 0.00 175.35 176.59 1v5t h LEU 66 N 5.67 0.03 -0.24 3.17 3.38 -1.73 -2.80 115.31 122.80 1v5t h LEU 66 Ca -0.43 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1v5t h LEU 66 Cb 1.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1v5t h LEU 66 CO 0.72 0.34 -0.01 1.23 0.09 0.00 0.00 178.44 180.81 1v5t h GLY 67 N 0.95 0.46 -0.03 0.83 0.00 -1.83 -2.78 103.07 100.68 1v5t h GLY 67 Ca 0.00 -0.35 0.22 0.00 0.00 0.00 0.00 47.33 47.21 1v5t h GLY 67 CO 0.04 0.32 0.61 0.00 0.00 0.00 0.00 176.54 177.51 1v5t h ALA 68 N 0.80 1.78 0.00 3.60 0.00 -1.83 1.43 119.26 125.04 1v5t h ALA 68 Ca 0.07 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1v5t h ALA 68 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1v5t h ALA 68 CO 0.01 -0.20 -0.27 -0.07 0.00 0.00 0.00 179.25 178.72 1v5t h LEU 69 N 0.64 0.00 -3.02 0.00 -0.00 -1.46 -3.47 115.31 108.01 1v5t h LEU 69 Ca 0.61 0.00 -0.40 0.00 -0.00 0.00 0.00 57.88 58.09 1v5t h LEU 69 Cb 1.11 0.00 0.11 0.00 -0.00 0.00 0.00 40.66 41.87 1v5t h LEU 69 CO -0.42 0.27 -0.92 0.29 -0.00 0.00 0.00 178.44 177.66 1v5t n LYS 70 N -4.11 -1.53 -1.63 1.13 4.76 0.49 -4.96 118.16 112.31 1v5t n LYS 70 Ca -0.02 0.53 -0.30 0.00 -2.87 0.00 0.00 58.31 55.65 1v5t n LYS 70 Cb 0.33 -4.47 0.22 0.00 -1.84 0.00 0.00 35.03 29.28 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 -6.29 1.98 0.34 -0.35 1.43 -1.26 -5.06 118.68 109.46 1v5t s LEU 71 Ca 0.46 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1v5t s LEU 71 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1v5t s LEU 71 CO 0.84 -3.38 0.57 -0.54 0.23 0.00 0.00 176.35 174.07 1v5t s LYS 72 N -5.79 3.55 0.63 1.70 1.02 -1.26 -5.08 119.74 114.51 1v5t s LYS 72 Ca 0.75 -0.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.45 1v5t s LYS 72 Cb -0.04 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1v5t s LYS 72 CO 0.54 0.14 1.05 -1.25 -0.92 0.00 0.00 175.35 174.92 1v5t s PRO 73 N -4.05 3.19 -0.55 -1.68 0.04 -1.26 -3.32 135.00 127.37 1v5t s PRO 73 Ca 0.42 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1v5t s PRO 73 Cb -0.10 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1v5t s PRO 73 CO 0.35 -0.91 0.15 0.27 0.04 0.00 0.00 177.00 176.90 1v5t n ASN 74 N -2.51 -1.66 -4.57 6.66 6.94 -0.49 -4.75 115.26 114.88 1v5t n ASN 74 Ca 0.08 0.08 -0.40 0.00 -0.02 0.00 0.00 54.58 54.32 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 -0.89 -1.03 0.00 0.00 177.26 175.34 1v5t s THR 75 N -2.36 3.36 -0.77 5.53 2.01 -1.21 -4.68 115.64 117.51 1v5t s THR 75 Ca 0.18 0.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 1v5t s THR 75 Cb -0.10 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1v5t s THR 75 CO 0.22 -0.57 1.53 -0.54 -0.69 0.00 0.00 174.62 174.58 1v5t s LYS 76 N 6.58 3.04 0.37 4.92 1.02 -1.26 -2.92 119.74 131.50 1v5t s LYS 76 Ca 0.77 -0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.66 1v5t s LYS 76 Cb -0.18 -4.53 -0.00 0.00 -0.52 0.00 0.00 37.83 32.60 1v5t s LYS 76 CO 0.27 -2.44 0.50 0.96 -0.92 0.00 0.00 175.35 173.72 1v5t s ILE 77 N 6.94 3.58 0.25 2.17 -5.25 0.03 -4.94 121.20 123.99 1v5t s ILE 77 Ca 0.49 -1.03 0.07 0.00 -0.99 0.00 0.00 60.65 59.20 1v5t s ILE 77 Cb -0.08 -3.23 -0.04 0.00 2.95 0.00 0.00 42.46 42.07 1v5t s ILE 77 CO 0.11 -0.09 0.17 -0.32 -1.79 0.00 0.00 174.94 173.02 1v5t s MET 78 N -4.23 2.85 0.09 0.37 -2.45 0.13 0.95 119.30 117.01 1v5t s MET 78 Ca 0.49 -1.10 0.04 0.00 -1.25 0.00 0.00 55.69 53.87 1v5t s MET 78 Cb -0.09 -2.52 -0.03 0.00 1.25 0.00 0.00 34.83 33.44 1v5t s MET 78 CO 0.31 0.39 -0.11 1.41 1.05 0.00 0.00 175.02 178.08 1v5t s MET 79 N -3.82 0.84 0.01 4.11 1.75 0.23 0.24 119.30 122.65 1v5t s MET 79 Ca 0.33 -1.10 -0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1v5t s MET 79 Cb -0.08 -0.61 -0.01 0.00 2.84 0.00 0.00 34.83 36.98 1v5t s MET 79 CO 0.24 0.11 0.02 -1.64 -0.65 0.00 0.00 175.02 173.10 1v5t s MET 80 N -2.50 0.25 0.00 4.11 -1.94 0.14 -4.36 119.30 114.99 1v5t s MET 80 Ca 0.03 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 1v5t s MET 80 Cb -0.05 0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.88 1v5t s MET 80 CO 0.01 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.38 1v5t n GLY 81 N 2.06 0.18 3.25 -0.03 0.00 -1.26 0.25 105.19 109.64 1v5t n GLY 81 Ca -0.20 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.73 0.11 0.27 2.61 -4.23 -1.26 -5.07 115.64 105.34 1v5t s THR 82 Ca 0.00 -0.88 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 1v5t s THR 82 Cb 0.00 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 1v5t s THR 82 CO 0.00 -0.49 0.16 0.00 -0.54 0.00 0.00 174.62 173.75 1v5t s ARG 83 N -3.63 2.72 0.24 3.99 1.70 -1.26 -4.74 118.95 117.97 1v5t s ARG 83 Ca 0.03 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.09 1v5t s ARG 83 Cb 0.03 -2.44 0.00 0.00 -0.57 0.00 0.00 34.95 31.97 1v5t s ARG 83 CO -0.10 0.33 0.00 0.39 -1.08 0.00 0.00 175.30 174.84 1v5t n GLU 84 N -1.14 -1.63 -2.79 3.89 1.02 -1.26 -4.90 120.64 113.83 1v5t n GLU 84 Ca -0.06 1.27 -0.39 0.00 -0.02 0.00 0.00 57.16 57.96 1v5t n GLU 84 Cb 0.59 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 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 -4.10 7.49 0.00 1.62 0.15 -1.26 -4.91 113.70 112.70 1v5t s SER 85 Ca 0.00 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.52 1v5t s SER 85 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1v5t s SER 85 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1v5t n GLY 86 N 1.10 2.30 0.19 9.45 0.00 -1.26 -4.84 105.19 112.13 1v5t n GLY 86 Ca -0.01 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 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 0.63 -5.63 1.61 0.13 -1.97 -3.43 132.00 123.34 1v5t h PRO 87 Ca 0.00 -0.61 -0.59 0.00 -0.87 0.00 0.00 66.00 63.94 1v5t h PRO 87 Cb 0.00 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 31.19 1v5t h PRO 87 CO 0.00 1.22 -0.09 -1.54 -0.23 0.00 0.00 178.00 177.35 1v5t s SER 88 N -7.16 6.61 -0.12 1.44 1.04 -1.26 -4.98 113.70 109.28 1v5t s SER 88 Ca -0.08 0.73 -0.07 0.00 0.48 0.00 0.00 55.95 57.01 1v5t s SER 88 Cb 0.08 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 1v5t s SER 88 CO 0.90 -0.09 0.08 -1.28 0.98 0.00 0.00 173.24 173.83 1v5t h SER 89 N 7.11 0.00 0.00 7.02 0.87 -1.92 -3.49 113.55 123.14 1v5t h SER 89 Ca -0.37 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1v5t h SER 89 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1v5t h SER 89 CO 0.75 0.66 0.00 0.61 -0.53 0.00 0.00 176.83 178.32