#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5t s SER 2 N 0.00 0.13 0.52 1.61 0.15 -1.26 -5.13 113.70 109.71 1v5t s SER 2 Ca 0.00 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.40 1v5t s SER 2 Cb 0.00 -0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.24 1v5t s SER 2 CO 0.00 0.01 1.36 -1.20 1.20 0.00 0.00 173.24 174.62 1v5t n SER 3 N 3.05 2.78 0.00 5.45 7.64 -1.26 -4.91 113.62 126.38 1v5t n SER 3 Ca -0.12 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1v5t n SER 3 Cb 0.60 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1v5t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5t n GLY 4 N 0.73 1.91 3.43 0.23 0.00 -1.26 -5.14 105.19 105.09 1v5t n GLY 4 Ca 0.09 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 1.00 -0.52 0.47 1.61 0.15 -1.26 -5.14 113.70 110.01 1v5t s SER 5 Ca 0.00 -0.07 -0.19 0.00 0.70 0.00 0.00 55.95 56.39 1v5t s SER 5 Cb 0.00 0.59 -0.14 0.00 -1.71 0.00 0.00 66.02 64.76 1v5t s SER 5 CO 0.00 -0.98 0.04 -1.20 1.20 0.00 0.00 173.24 172.30 1v5t n SER 6 N -0.37 -3.03 0.00 5.45 7.64 -1.26 -4.64 113.62 117.42 1v5t n SER 6 Ca -0.16 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1v5t n SER 6 Cb 0.65 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 2.35 -1.80 2.76 0.23 0.00 -1.26 -4.84 105.19 102.62 1v5t n GLY 7 Ca 0.09 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 2.60 0.23 0.99 2.96 -1.26 -5.07 118.68 119.13 1v5t s LEU 8 Ca 0.00 -1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 51.68 1v5t s LEU 8 Cb 0.00 -0.98 -0.09 0.00 0.50 0.00 0.00 46.19 45.62 1v5t s LEU 8 CO 0.00 -0.38 1.10 -2.16 -1.32 0.00 0.00 176.35 173.59 1v5t s PRO 9 N 1.24 4.62 -0.19 0.98 0.04 -1.26 -4.68 135.00 135.75 1v5t s PRO 9 Ca 0.12 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1v5t s PRO 9 Cb -0.19 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.17 1v5t s PRO 9 CO -0.17 0.15 -0.01 0.42 0.04 0.00 0.00 177.00 177.42 1v5t s ILE 10 N -0.67 0.94 0.02 0.56 1.01 0.12 -1.77 121.20 121.40 1v5t s ILE 10 Ca 0.47 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 1v5t s ILE 10 Cb -0.31 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 1v5t s ILE 10 CO 0.38 -0.08 0.42 -0.63 0.00 0.00 0.00 174.94 175.03 1v5t s ILE 11 N 1.68 5.01 0.06 2.92 1.01 -1.18 0.24 121.20 130.94 1v5t s ILE 11 Ca -0.02 0.82 0.06 0.00 0.00 0.00 0.00 60.65 61.52 1v5t s ILE 11 Cb -0.17 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1v5t s ILE 11 CO -0.07 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 1v5t s VAL 12 N -1.13 1.35 -0.11 2.92 1.01 0.12 -0.72 120.40 123.84 1v5t s VAL 12 Ca 0.25 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1v5t s VAL 12 Cb -0.17 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1v5t s VAL 12 CO 0.14 -0.01 -0.13 -0.54 0.00 0.00 0.00 175.10 174.57 1v5t s LYS 13 N -1.41 3.17 -0.24 2.72 1.02 0.71 0.16 119.74 125.86 1v5t s LYS 13 Ca 0.03 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.31 1v5t s LYS 13 Cb -0.09 -2.58 0.08 0.00 -0.52 0.00 0.00 37.83 34.72 1v5t s LYS 13 CO 0.02 0.33 0.10 -0.46 -0.92 0.00 0.00 175.35 174.42 1v5t s TRP 14 N 0.05 0.53 0.00 3.18 -0.00 0.13 0.10 118.94 122.94 1v5t s TRP 14 Ca -0.05 -0.79 0.00 0.00 -0.00 0.00 0.00 56.10 55.26 1v5t s TRP 14 Cb -0.14 -0.94 0.00 0.00 -0.00 0.00 0.00 33.47 32.38 1v5t s TRP 14 CO 0.04 -0.70 0.00 0.41 -0.00 0.00 0.00 176.95 176.70 1v5t n GLY 15 N 5.19 0.20 0.98 5.86 0.00 -1.26 0.21 105.19 116.37 1v5t n GLY 15 Ca -0.06 0.67 0.04 0.00 0.00 0.00 0.00 46.02 46.66 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 1.92 2.91 -0.02 0.00 -1.26 -5.05 105.19 103.69 1v5t n GLY 16 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 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 0.72 -0.16 1.61 -0.21 0.13 -5.14 119.66 115.82 1v5t s GLN 17 Ca 0.26 -0.12 -0.04 0.00 0.02 0.00 0.00 55.36 55.48 1v5t s GLN 17 Cb 0.28 -0.73 -0.03 0.00 1.00 0.00 0.00 33.01 33.54 1v5t s GLN 17 CO -0.09 -0.03 -0.04 -1.21 -2.12 0.00 0.00 175.29 171.80 1v5t s GLU 18 N 0.65 3.66 -0.09 2.91 2.02 -1.26 0.23 118.70 126.83 1v5t s GLU 18 Ca -0.08 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 1v5t s GLU 18 Cb -0.12 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1v5t s GLU 18 CO 0.00 0.23 -0.01 0.71 0.02 0.00 0.00 175.26 176.21 1v5t s TYR 19 N 0.40 3.12 -0.23 1.61 1.51 0.12 -4.92 117.35 118.98 1v5t s TYR 19 Ca -0.04 0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.12 1v5t s TYR 19 Cb -0.14 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1v5t s TYR 19 CO 0.03 0.43 0.01 -1.54 -1.11 0.00 0.00 175.55 173.37 1v5t s SER 20 N -0.83 4.74 -0.28 2.29 1.04 -1.26 0.16 113.70 119.56 1v5t s SER 20 Ca 0.13 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 1v5t s SER 20 Cb -0.11 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.16 1v5t s SER 20 CO 0.02 -0.00 0.11 -0.69 0.98 0.00 0.00 173.24 173.66 1v5t s VAL 21 N 1.40 4.43 -0.24 5.02 1.01 0.14 -4.92 120.40 127.24 1v5t s VAL 21 Ca 0.05 -0.31 0.19 0.00 0.00 0.00 0.00 61.98 61.91 1v5t s VAL 21 Cb -0.15 -3.17 0.44 0.00 0.00 0.00 0.00 36.38 33.50 1v5t s VAL 21 CO 0.01 0.20 1.24 0.35 0.00 0.00 0.00 175.10 176.90 1v5t n THR 22 N 4.95 0.67 -0.05 3.92 -2.24 -1.26 0.12 114.28 120.38 1v5t n THR 22 Ca -0.15 -1.95 -0.10 0.00 -2.27 0.00 0.00 64.05 59.58 1v5t n THR 22 Cb 0.50 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.57 -2.39 4.28 -1.04 -1.26 -4.99 114.28 108.74 1v5t n THR 23 Ca -0.03 -0.16 -0.27 0.00 -2.04 0.00 0.00 64.05 61.55 1v5t n THR 23 Cb 0.86 -1.50 0.03 0.00 -1.82 0.00 0.00 70.33 67.89 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 -6.39 3.28 0.39 -4.42 2.34 -1.26 -5.09 118.68 107.53 1v5t s LEU 24 Ca -0.14 0.80 0.04 0.00 0.06 0.00 0.00 54.13 54.88 1v5t s LEU 24 Cb 0.05 -3.66 -0.03 0.00 -0.56 0.00 0.00 46.19 41.99 1v5t s LEU 24 CO 0.19 -0.99 0.11 -0.94 -1.06 0.00 0.00 176.35 173.67 1v5t s SER 25 N -4.27 2.68 0.30 1.48 1.04 -1.26 -4.59 113.70 109.07 1v5t s SER 25 Ca 0.53 -1.61 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 1v5t s SER 25 Cb -0.11 0.39 0.70 0.00 0.10 0.00 0.00 66.02 67.10 1v5t s SER 25 CO 0.46 -0.87 1.57 -0.33 0.98 0.00 0.00 173.24 175.06 1v5t h GLU 26 N 1.86 0.02 -0.63 4.02 5.08 -1.94 0.22 114.58 123.21 1v5t h GLU 26 Ca -0.36 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1v5t h GLU 26 Cb 1.27 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 1v5t h GLU 26 CO 0.59 0.01 -0.49 0.22 -1.00 0.00 0.00 179.01 178.34 1v5t h ASP 27 N 0.02 -1.74 -2.81 1.42 1.82 -1.97 -3.28 116.42 109.86 1v5t h ASP 27 Ca 0.57 0.25 -0.59 0.00 -0.39 0.00 0.00 57.03 56.87 1v5t h ASP 27 Cb 1.13 0.75 0.16 0.00 0.68 0.00 0.00 39.33 42.05 1v5t h ASP 27 CO -0.92 -0.26 -0.34 0.47 -1.61 0.00 0.00 179.24 176.58 1v5t n ASP 28 N -4.95 -0.77 -4.96 2.28 9.92 0.77 -4.76 116.55 114.08 1v5t n ASP 28 Ca -0.00 0.81 -0.19 0.00 -0.53 0.00 0.00 54.79 54.87 1v5t n ASP 28 Cb 0.25 -1.18 0.04 0.00 -0.64 0.00 0.00 41.12 39.60 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 -1.61 2.57 0.16 -3.53 -4.23 -1.26 -3.61 115.64 104.13 1v5t s THR 29 Ca 0.67 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 60.09 1v5t s THR 29 Cb -0.50 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 70.71 1v5t s THR 29 CO 0.55 0.00 1.63 0.58 -0.54 0.00 0.00 174.62 176.84 1v5t h VAL 30 N 0.23 0.38 -0.87 2.29 2.07 -1.33 -1.31 116.25 117.72 1v5t h VAL 30 Ca -0.37 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.26 1v5t h VAL 30 Cb 1.28 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 31.31 1v5t h VAL 30 CO 0.45 0.00 -0.49 0.25 0.02 0.00 0.00 177.57 177.80 1v5t h LEU 31 N -0.20 -1.77 -0.79 2.57 5.85 -1.73 0.33 115.31 119.58 1v5t h LEU 31 Ca 0.16 0.30 0.10 0.00 0.84 0.00 0.00 57.88 59.28 1v5t h LEU 31 Cb 0.45 0.82 -0.12 0.00 0.37 0.00 0.00 40.66 42.18 1v5t h LEU 31 CO -0.44 -0.28 -0.48 0.44 -0.34 0.00 0.00 178.44 177.34 1v5t h ASP 32 N -0.07 -1.70 -0.20 1.25 3.32 -1.54 1.03 116.42 118.51 1v5t h ASP 32 Ca 0.22 0.29 0.05 0.00 0.02 0.00 0.00 57.03 57.60 1v5t h ASP 32 Cb 0.52 0.78 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 1v5t h ASP 32 CO -0.88 -0.30 -0.44 0.25 -1.72 0.00 0.00 179.24 176.15 1v5t h LEU 33 N -0.12 -1.40 0.17 1.55 5.85 -0.13 0.59 115.31 121.82 1v5t h LEU 33 Ca 0.21 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1v5t h LEU 33 Cb 0.53 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1v5t h LEU 33 CO -0.83 -0.42 -0.40 0.11 -0.34 0.00 0.00 178.44 176.56 1v5t h LYS 34 N -0.47 -0.61 -1.08 1.25 1.57 0.11 1.45 116.57 118.80 1v5t h LYS 34 Ca 0.08 0.04 0.33 0.00 -1.87 0.00 0.00 60.65 59.24 1v5t h LYS 34 Cb 0.62 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 32.94 1v5t h LYS 34 CO -0.44 -0.40 0.66 1.96 -0.57 0.00 0.00 179.45 180.65 1v5t h GLN 35 N -0.63 0.29 0.14 3.15 4.20 0.15 0.31 115.11 122.73 1v5t h GLN 35 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1v5t h GLN 35 Cb 0.61 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1v5t h GLN 35 CO -0.18 0.19 -0.07 0.35 -0.67 0.00 0.00 178.83 178.46 1v5t h PHE 36 N 0.30 -0.18 -1.02 2.96 3.57 0.19 -3.18 116.94 119.58 1v5t h PHE 36 Ca 0.72 -0.00 0.28 0.00 3.53 0.00 0.00 57.97 62.50 1v5t h PHE 36 Cb 1.82 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 40.57 1v5t h PHE 36 CO -0.01 0.27 0.72 -0.07 -2.23 0.00 0.00 178.31 176.99 1v5t h LEU 37 N -0.88 0.12 -1.52 0.59 3.38 0.39 0.84 115.31 118.23 1v5t h LEU 37 Ca -0.02 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1v5t h LEU 37 Cb 0.52 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1v5t h LEU 37 CO 0.03 0.03 0.59 0.50 0.09 0.00 0.00 178.44 179.69 1v5t h LYS 38 N 0.11 0.39 0.00 1.13 3.64 -0.45 0.58 116.57 121.97 1v5t h LYS 38 Ca 0.51 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.69 1v5t h LYS 38 Cb 1.81 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.52 1v5t h LYS 38 CO -0.07 0.26 -1.05 0.00 -2.27 0.00 0.00 179.45 176.32 1v5t h THR 39 N 0.40 0.96 0.54 1.00 1.03 0.58 -1.04 112.91 116.38 1v5t h THR 39 Ca 0.47 -2.52 -0.03 0.00 -0.01 0.00 0.00 66.41 64.32 1v5t h THR 39 Cb 1.16 2.42 0.01 0.00 -1.07 0.00 0.00 68.15 70.66 1v5t h THR 39 CO -0.17 0.55 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.56 1v5t h LEU 40 N 0.00 -0.61 0.00 0.00 3.38 0.38 -3.41 115.31 115.05 1v5t h LEU 40 Ca -0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1v5t h LEU 40 Cb 1.62 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1v5t h LEU 40 CO 0.08 -0.23 -0.04 0.71 0.09 0.00 0.00 178.44 179.05 1v5t h THR 41 N -1.08 0.00 0.00 0.22 1.35 -0.72 -3.50 112.91 109.18 1v5t h THR 41 Ca -0.07 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1v5t h THR 41 Cb 0.62 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1v5t h THR 41 CO 0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1v5t n GLY 42 N 1.77 0.59 3.06 5.82 0.00 -0.40 -5.05 105.19 110.97 1v5t n GLY 42 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.05 0.79 0.76 1.61 1.01 -1.23 -4.68 120.40 117.60 1v5t s VAL 43 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 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 0.09 0.22 0.18 0.00 0.00 0.00 175.10 175.59 1v5t n LEU 44 N 2.47 -0.96 -0.00 3.92 4.77 -1.26 -4.39 117.00 121.55 1v5t n LEU 44 Ca -0.16 0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1v5t n LEU 44 Cb 0.56 -1.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 1v5t n LEU 44 CO 0.24 -3.85 0.27 1.55 -1.33 0.00 0.00 177.39 174.27 1v5t h PRO 45 N -0.57 0.49 -0.33 3.23 0.13 -1.92 -0.19 132.00 132.84 1v5t h PRO 45 Ca -0.44 -0.47 -0.02 0.00 -0.87 0.00 0.00 66.00 64.19 1v5t h PRO 45 Cb 1.35 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.58 1v5t h PRO 45 CO 0.38 1.12 0.11 1.05 -0.23 0.00 0.00 178.00 180.43 1v5t h GLU 46 N 0.04 0.47 0.09 0.86 4.11 -1.98 -2.68 114.58 115.50 1v5t h GLU 46 Ca -0.07 -0.06 -0.19 0.00 0.07 0.00 0.00 59.36 59.11 1v5t h GLU 46 Cb 1.30 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.48 1v5t h GLU 46 CO 0.12 0.41 -0.80 0.00 0.07 0.00 0.00 179.01 178.81 1v5t h ARG 47 N 0.47 0.38 -6.29 1.06 3.08 -1.92 -3.45 114.38 107.72 1v5t h ARG 47 Ca 0.12 -0.53 -0.67 0.00 0.07 0.00 0.00 59.98 58.96 1v5t h ARG 47 Cb 0.13 0.18 0.04 0.00 0.08 0.00 0.00 29.97 30.41 1v5t h ARG 47 CO -0.01 1.21 0.64 1.04 -1.07 0.00 0.00 179.97 181.79 1v5t n GLN 48 N -4.11 1.39 -4.42 0.04 6.02 -0.09 -4.73 117.38 111.48 1v5t n GLN 48 Ca -0.13 0.50 -0.34 0.00 -0.01 0.00 0.00 57.00 57.03 1v5t n GLN 48 Cb 0.79 -2.19 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 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 1.37 3.45 -0.43 -1.09 2.36 0.14 -4.93 119.74 120.60 1v5t s LYS 49 Ca 0.87 -0.63 -0.17 0.00 -2.55 0.00 0.00 55.97 53.48 1v5t s LYS 49 Cb -0.91 -2.81 0.02 0.00 -1.05 0.00 0.00 37.83 33.08 1v5t s LYS 49 CO 0.49 0.09 0.45 -0.51 1.55 0.00 0.00 175.35 177.42 1v5t s LEU 50 N 0.70 4.87 -0.27 5.43 1.43 -1.26 0.25 118.68 129.83 1v5t s LEU 50 Ca -0.04 -0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 52.28 1v5t s LEU 50 Cb -0.15 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1v5t s LEU 50 CO 0.02 -0.60 0.14 -0.22 0.23 0.00 0.00 176.35 175.92 1v5t s LEU 51 N 2.16 3.81 0.00 1.79 2.96 0.14 -4.45 118.68 125.08 1v5t s LEU 51 Ca 0.12 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1v5t s LEU 51 Cb -0.17 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1v5t s LEU 51 CO 0.14 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 1v5t n GLY 52 N 4.99 3.76 3.41 7.98 0.00 -1.26 0.17 105.19 124.25 1v5t n GLY 52 Ca -0.15 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 3.56 0.18 0.99 2.34 -1.26 -5.05 118.68 119.43 1v5t s LEU 53 Ca 0.00 -0.38 0.01 0.00 0.06 0.00 0.00 54.13 53.82 1v5t s LEU 53 Cb 0.00 -1.90 -0.04 0.00 -0.56 0.00 0.00 46.19 43.68 1v5t s LEU 53 CO 0.00 -0.09 0.05 -0.54 -1.06 0.00 0.00 176.35 174.71 1v5t s LYS 54 N 1.57 1.13 -0.31 1.48 1.02 -1.26 -4.60 119.74 118.77 1v5t s LYS 54 Ca 0.05 -1.56 -0.01 0.00 0.02 0.00 0.00 55.97 54.47 1v5t s LYS 54 Cb -0.16 -0.08 0.10 0.00 -0.52 0.00 0.00 37.83 37.17 1v5t s LYS 54 CO 0.03 -0.22 0.11 0.08 -0.92 0.00 0.00 175.35 174.43 1v5t s VAL 55 N -3.83 0.67 -1.26 3.17 1.01 0.30 -4.78 120.40 115.69 1v5t s VAL 55 Ca 0.28 -1.30 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 1v5t s VAL 55 Cb 0.07 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1v5t s VAL 55 CO 0.06 -0.70 0.60 0.29 0.00 0.00 0.00 175.10 175.35 1v5t n LYS 56 N 4.88 -0.65 0.00 2.72 4.76 -1.26 -2.53 118.16 126.08 1v5t n LYS 56 Ca -0.02 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1v5t n LYS 56 Cb 0.42 -3.02 0.00 0.00 -1.84 0.00 0.00 35.03 30.58 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v5t n GLY 57 N -2.09 2.11 3.85 0.72 0.00 -1.26 -5.00 105.19 103.52 1v5t n GLY 57 Ca -0.15 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 0.80 1.61 1.02 -1.05 -4.91 119.74 121.18 1v5t s LYS 58 Ca 0.00 0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.50 1v5t s LYS 58 Cb 0.00 -2.43 0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1v5t s LYS 58 CO 0.00 0.14 1.10 -1.25 -0.92 0.00 0.00 175.35 174.41 1v5t s PRO 59 N -3.09 2.04 1.01 -1.68 0.04 -1.26 0.11 135.00 132.17 1v5t s PRO 59 Ca 0.54 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 1v5t s PRO 59 Cb -0.10 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1v5t s PRO 59 CO 0.19 -1.65 0.15 0.00 0.04 0.00 0.00 177.00 175.74 1v5t n ALA 60 N -3.45 -3.38 -1.10 8.56 0.00 -1.26 -4.66 120.51 115.23 1v5t n ALA 60 Ca 0.07 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.46 1v5t n ALA 60 Cb 0.56 -1.64 0.24 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.48 -2.97 0.07 0.00 -0.58 -1.26 -4.99 120.64 109.43 1v5t n GLU 61 Ca 0.04 -1.69 -0.22 0.00 -0.42 0.00 0.00 57.16 54.87 1v5t n GLU 61 Cb 0.57 -1.56 -0.15 0.00 -0.57 0.00 0.00 31.44 29.74 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 -2.61 0.56 -0.67 1.62 -1.07 -1.97 -3.34 115.58 108.10 1v5t h ASN 62 Ca -0.40 -0.86 -0.37 0.00 0.07 0.00 0.00 56.30 54.74 1v5t h ASN 62 Cb 1.20 -0.18 -0.14 0.00 -2.07 0.00 0.00 38.32 37.13 1v5t h ASN 62 CO 0.26 1.73 0.22 -0.67 0.07 0.00 0.00 177.43 179.04 1v5t n ASP 63 N -3.55 6.17 -4.57 6.14 -0.08 -1.26 -2.10 116.55 117.30 1v5t n ASP 63 Ca -0.24 -2.99 -0.25 0.00 -1.51 0.00 0.00 54.79 49.80 1v5t n ASP 63 Cb 1.07 -1.22 -0.09 0.00 2.34 0.00 0.00 41.12 43.22 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 -1.51 3.10 -0.37 5.18 1.01 -1.25 -5.00 120.40 121.56 1v5t s VAL 64 Ca 0.51 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.42 1v5t s VAL 64 Cb 0.32 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1v5t s VAL 64 CO -0.12 -0.24 0.56 -0.54 0.00 0.00 0.00 175.10 174.76 1v5t s LYS 65 N -3.19 3.52 0.61 2.72 -0.14 -1.26 -2.27 119.74 119.74 1v5t s LYS 65 Ca 0.27 -0.21 0.28 0.00 -1.36 0.00 0.00 55.97 54.95 1v5t s LYS 65 Cb -0.07 -3.85 1.49 0.00 -1.68 0.00 0.00 37.83 33.71 1v5t s LYS 65 CO 0.16 -0.75 1.89 -0.07 -0.76 0.00 0.00 175.35 175.82 1v5t h LEU 66 N 9.26 0.00 0.01 3.17 3.38 -1.62 0.30 115.31 129.82 1v5t h LEU 66 Ca -0.27 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 1v5t h LEU 66 Cb 1.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.88 1v5t h LEU 66 CO 0.81 0.00 -0.74 1.23 0.09 0.00 0.00 178.44 179.83 1v5t h GLY 67 N 0.00 0.54 -0.03 0.83 0.00 -1.84 -3.18 103.07 99.39 1v5t h GLY 67 Ca 0.16 -0.97 0.24 0.00 0.00 0.00 0.00 47.33 46.76 1v5t h GLY 67 CO -0.00 0.85 0.64 0.00 0.00 0.00 0.00 176.54 178.03 1v5t h ALA 68 N 0.32 2.05 -0.04 3.60 0.00 -0.72 1.42 119.26 125.90 1v5t h ALA 68 Ca -0.10 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1v5t h ALA 68 Cb 1.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1v5t h ALA 68 CO 0.15 -0.45 -0.37 -0.07 0.00 0.00 0.00 179.25 178.51 1v5t h LEU 69 N 0.50 0.08 -2.50 0.00 -0.00 -1.51 -3.47 115.31 108.40 1v5t h LEU 69 Ca 0.58 -0.03 -0.37 0.00 -0.00 0.00 0.00 57.88 58.06 1v5t h LEU 69 Cb 1.30 -0.02 0.11 0.00 -0.00 0.00 0.00 40.66 42.05 1v5t h LEU 69 CO -0.32 0.45 -0.88 0.29 -0.00 0.00 0.00 178.44 177.98 1v5t n LYS 70 N -4.08 -2.82 -1.36 1.13 4.76 0.49 -4.97 118.16 111.30 1v5t n LYS 70 Ca -0.02 0.63 -0.30 0.00 -2.87 0.00 0.00 58.31 55.76 1v5t n LYS 70 Cb 0.42 -4.99 0.24 0.00 -1.84 0.00 0.00 35.03 28.86 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 -6.23 1.26 0.51 -0.35 1.43 -1.26 -5.04 118.68 109.00 1v5t s LEU 71 Ca 0.31 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1v5t s LEU 71 Cb -0.08 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1v5t s LEU 71 CO 0.81 -3.87 0.88 -0.54 0.23 0.00 0.00 176.35 173.86 1v5t s LYS 72 N -5.66 3.66 0.49 1.70 -0.14 -1.26 -5.05 119.74 113.48 1v5t s LYS 72 Ca 0.74 0.51 -0.20 0.00 -1.36 0.00 0.00 55.97 55.65 1v5t s LYS 72 Cb -0.06 -2.26 -0.08 0.00 -1.68 0.00 0.00 37.83 33.75 1v5t s LYS 72 CO 0.55 -0.28 1.04 -1.25 -0.76 0.00 0.00 175.35 174.65 1v5t s PRO 73 N -4.60 3.77 -1.78 -1.68 0.04 -1.26 -3.42 135.00 126.07 1v5t s PRO 73 Ca 0.52 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 1v5t s PRO 73 Cb -0.10 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 32.53 1v5t s PRO 73 CO 0.43 -0.46 0.58 0.27 0.04 0.00 0.00 177.00 177.86 1v5t n ASN 74 N -1.05 -1.86 -4.58 6.66 6.94 -0.73 -4.77 115.26 115.87 1v5t n ASN 74 Ca 0.09 -1.18 -0.41 0.00 -0.02 0.00 0.00 54.58 53.06 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 -3.42 3.55 -0.73 5.53 2.01 -1.22 -4.68 115.64 116.68 1v5t s THR 75 Ca 0.69 0.49 -0.26 0.00 0.31 0.00 0.00 61.69 62.92 1v5t s THR 75 Cb -0.39 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 1v5t s THR 75 CO 0.99 -0.72 1.69 -0.54 -0.69 0.00 0.00 174.62 175.36 1v5t s LYS 76 N 5.95 2.84 0.44 4.92 1.02 -1.26 -3.12 119.74 130.53 1v5t s LYS 76 Ca 0.69 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.83 1v5t s LYS 76 Cb -0.16 -4.54 0.01 0.00 -0.52 0.00 0.00 37.83 32.62 1v5t s LYS 76 CO 0.28 -2.65 0.61 0.96 -0.92 0.00 0.00 175.35 173.63 1v5t s ILE 77 N 8.05 3.11 0.25 2.17 -5.25 0.10 -4.96 121.20 124.67 1v5t s ILE 77 Ca 0.58 -0.89 0.08 0.00 -0.99 0.00 0.00 60.65 59.43 1v5t s ILE 77 Cb -0.09 -3.08 -0.04 0.00 2.95 0.00 0.00 42.46 42.20 1v5t s ILE 77 CO 0.13 -0.04 0.07 -0.32 -1.79 0.00 0.00 174.94 172.99 1v5t s MET 78 N -4.44 2.53 0.08 0.37 -2.45 0.13 -0.21 119.30 115.31 1v5t s MET 78 Ca 0.54 -1.25 0.03 0.00 -1.25 0.00 0.00 55.69 53.76 1v5t s MET 78 Cb -0.10 -2.33 -0.03 0.00 1.25 0.00 0.00 34.83 33.62 1v5t s MET 78 CO 0.34 0.39 -0.10 1.41 1.05 0.00 0.00 175.02 178.11 1v5t s MET 79 N -3.65 0.77 0.01 4.11 1.75 0.12 0.24 119.30 122.65 1v5t s MET 79 Ca 0.31 -1.05 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1v5t s MET 79 Cb -0.07 -0.51 -0.01 0.00 2.84 0.00 0.00 34.83 37.08 1v5t s MET 79 CO 0.22 0.09 -0.02 -1.64 -0.65 0.00 0.00 175.02 173.01 1v5t s MET 80 N -2.41 0.15 0.00 4.11 -1.94 0.14 -4.64 119.30 114.70 1v5t s MET 80 Ca 0.01 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 1v5t s MET 80 Cb -0.05 -0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.75 1v5t s MET 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.43 1v5t n GLY 81 N 2.65 0.41 3.42 -0.03 0.00 -1.26 0.25 105.19 110.63 1v5t n GLY 81 Ca -0.15 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.57 0.00 0.08 2.61 -1.32 -1.26 -5.07 115.64 108.11 1v5t s THR 82 Ca 0.00 -0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.44 1v5t s THR 82 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1v5t s THR 82 CO 0.00 -0.01 0.28 0.00 -2.21 0.00 0.00 174.62 172.68 1v5t s ARG 83 N -3.74 3.53 0.15 7.08 1.70 -1.26 -4.76 118.95 121.65 1v5t s ARG 83 Ca 0.01 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1v5t s ARG 83 Cb -0.01 -2.97 0.00 0.00 -0.57 0.00 0.00 34.95 31.40 1v5t s ARG 83 CO -0.13 0.56 0.00 0.39 -1.08 0.00 0.00 175.30 175.04 1v5t n GLU 84 N 0.33 -1.17 -2.93 3.89 1.02 -1.26 -4.85 120.64 115.67 1v5t n GLU 84 Ca -0.05 0.81 -0.38 0.00 -0.02 0.00 0.00 57.16 57.53 1v5t n GLU 84 Cb 0.52 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 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 -4.70 7.31 0.84 1.62 0.15 -1.26 -5.02 113.70 112.63 1v5t s SER 85 Ca 0.00 1.67 -0.14 0.00 0.70 0.00 0.00 55.95 58.18 1v5t s SER 85 Cb 0.00 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 1v5t s SER 85 CO 0.00 0.07 0.54 0.61 1.20 0.00 0.00 173.24 175.66 1v5t n GLY 86 N 1.00 -1.60 3.80 9.45 0.00 -1.26 -4.97 105.19 111.62 1v5t n GLY 86 Ca -0.02 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.34 1.86 -0.11 1.61 0.04 -1.26 -5.02 135.00 128.77 1v5t s PRO 87 Ca 0.62 0.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 1v5t s PRO 87 Cb -0.27 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1v5t s PRO 87 CO 0.62 -1.76 0.07 1.03 0.04 0.00 0.00 177.00 177.00 1v5t h SER 88 N -1.19 0.00 -2.71 6.66 0.87 -2.07 -3.47 113.55 111.64 1v5t h SER 88 Ca -0.48 -0.12 -0.58 0.00 -1.23 0.00 0.00 61.79 59.38 1v5t h SER 88 Cb 1.28 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.15 1v5t h SER 88 CO 0.60 0.60 -0.61 -0.44 -0.53 0.00 0.00 176.83 176.44 1v5t s SER 89 N -5.66 5.11 0.00 6.23 0.01 -1.26 -5.35 113.70 112.78 1v5t s SER 89 Ca -0.04 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1v5t s SER 89 Cb -0.00 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 65.03 1v5t s SER 89 CO 0.11 0.07 0.02 0.61 0.41 0.00 0.00 173.24 174.45