#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 6.24 -0.38 1.61 0.01 -1.26 -5.01 113.70 114.91 1v5t s SER 2 Ca 0.00 -0.86 -0.29 0.00 1.31 0.00 0.00 55.95 56.12 1v5t s SER 2 Cb 0.00 -2.31 -0.00 0.00 0.21 0.00 0.00 66.02 63.92 1v5t s SER 2 CO 0.00 -0.94 1.56 -0.44 0.41 0.00 0.00 173.24 173.84 1v5t s SER 3 N 2.73 6.17 0.00 2.44 0.01 -1.26 -4.69 113.70 119.10 1v5t s SER 3 Ca 0.17 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.45 1v5t s SER 3 Cb -0.19 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1v5t s SER 3 CO 0.13 -1.54 0.00 0.61 0.41 0.00 0.00 173.24 172.85 1v5t n GLY 4 N 5.21 1.08 3.80 3.44 0.00 -1.26 -5.11 105.19 112.36 1v5t n GLY 4 Ca 0.19 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 4.87 -0.48 1.61 0.15 -1.26 -5.02 113.70 112.57 1v5t s SER 5 Ca 0.00 -0.77 -0.46 0.00 0.70 0.00 0.00 55.95 55.42 1v5t s SER 5 Cb 0.00 -0.68 -0.19 0.00 -1.71 0.00 0.00 66.02 63.44 1v5t s SER 5 CO 0.00 -0.47 1.68 -0.24 1.20 0.00 0.00 173.24 175.42 1v5t n SER 6 N -1.34 1.27 0.00 5.45 2.88 -1.26 -4.64 113.62 115.99 1v5t n SER 6 Ca -0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1v5t n SER 6 Cb 0.62 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1v5t n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5t n GLY 7 N 4.46 0.95 3.05 0.46 0.00 -1.26 -5.01 105.19 107.84 1v5t n GLY 7 Ca 0.34 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 4.91 0.20 0.99 2.96 -1.26 -4.99 118.68 121.49 1v5t s LEU 8 Ca 0.00 -2.32 -0.30 0.00 -0.22 0.00 0.00 54.13 51.29 1v5t s LEU 8 Cb 0.00 -1.72 -0.08 0.00 0.50 0.00 0.00 46.19 44.89 1v5t s LEU 8 CO 0.00 -0.41 1.11 -2.16 -1.32 0.00 0.00 176.35 173.57 1v5t s PRO 9 N 0.70 4.60 -0.14 0.98 0.04 -1.26 -4.63 135.00 135.30 1v5t s PRO 9 Ca 0.12 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 1v5t s PRO 9 Cb -0.21 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.12 1v5t s PRO 9 CO -0.05 0.10 0.00 0.42 0.04 0.00 0.00 177.00 177.51 1v5t s ILE 10 N -0.46 0.58 -0.02 0.56 1.01 0.13 -1.06 121.20 121.94 1v5t s ILE 10 Ca 0.48 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 1v5t s ILE 10 Cb -0.30 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1v5t s ILE 10 CO 0.36 0.05 0.37 -0.63 0.00 0.00 0.00 174.94 175.10 1v5t s ILE 11 N 1.86 5.10 -0.03 2.92 1.01 -1.17 0.21 121.20 131.12 1v5t s ILE 11 Ca 0.02 0.76 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1v5t s ILE 11 Cb -0.15 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1v5t s ILE 11 CO -0.07 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 1v5t s VAL 12 N -0.96 1.38 -0.10 2.92 1.01 0.12 -0.76 120.40 124.01 1v5t s VAL 12 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1v5t s VAL 12 Cb -0.16 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1v5t s VAL 12 CO 0.12 0.39 -0.09 -0.54 0.00 0.00 0.00 175.10 174.98 1v5t s LYS 13 N -0.21 3.03 -0.30 2.72 1.02 0.11 0.12 119.74 126.23 1v5t s LYS 13 Ca 0.02 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 1v5t s LYS 13 Cb -0.09 -2.62 0.10 0.00 -0.52 0.00 0.00 37.83 34.71 1v5t s LYS 13 CO 0.00 0.46 0.13 -0.46 -0.92 0.00 0.00 175.35 174.57 1v5t s TRP 14 N -0.28 0.49 0.00 3.18 -0.00 0.13 -0.03 118.94 122.44 1v5t s TRP 14 Ca 0.03 -1.02 0.00 0.00 -0.00 0.00 0.00 56.10 55.11 1v5t s TRP 14 Cb -0.13 -0.99 0.00 0.00 -0.00 0.00 0.00 33.47 32.35 1v5t s TRP 14 CO 0.03 -0.83 0.00 0.41 -0.00 0.00 0.00 176.95 176.55 1v5t n GLY 15 N 5.13 0.22 0.74 5.86 0.00 -1.26 0.22 105.19 116.10 1v5t n GLY 15 Ca -0.04 0.71 0.04 0.00 0.00 0.00 0.00 46.02 46.73 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 2.19 3.10 -0.02 0.00 -1.26 -5.05 105.19 104.16 1v5t n GLY 16 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.04 1.61 -0.04 1.61 -0.21 0.13 -5.14 119.66 116.59 1v5t s GLN 17 Ca 0.22 -0.54 0.03 0.00 0.02 0.00 0.00 55.36 55.09 1v5t s GLN 17 Cb 0.23 -1.42 -0.03 0.00 1.00 0.00 0.00 33.01 32.79 1v5t s GLN 17 CO -0.06 0.21 -0.09 -1.21 -2.12 0.00 0.00 175.29 172.02 1v5t s GLU 18 N 0.09 2.58 -0.04 2.91 2.02 -1.26 0.19 118.70 125.19 1v5t s GLU 18 Ca -0.04 -0.66 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1v5t s GLU 18 Cb -0.11 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1v5t s GLU 18 CO 0.02 0.63 -0.15 0.71 0.02 0.00 0.00 175.26 176.49 1v5t s TYR 19 N -0.85 1.56 -0.23 1.61 1.51 0.12 -4.96 117.35 116.10 1v5t s TYR 19 Ca 0.14 -0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1v5t s TYR 19 Cb -0.11 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1v5t s TYR 19 CO 0.03 -0.17 0.02 -1.12 -1.11 0.00 0.00 175.55 173.19 1v5t s SER 20 N 0.16 4.77 -0.30 2.29 0.01 -1.26 0.14 113.70 119.51 1v5t s SER 20 Ca -0.05 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.85 1v5t s SER 20 Cb -0.12 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1v5t s SER 20 CO 0.02 -0.02 0.10 -0.69 0.41 0.00 0.00 173.24 173.06 1v5t s VAL 21 N 1.49 4.16 -0.12 3.43 1.01 0.13 -4.91 120.40 125.59 1v5t s VAL 21 Ca 0.06 -0.59 0.21 0.00 0.00 0.00 0.00 61.98 61.65 1v5t s VAL 21 Cb -0.15 -3.13 0.40 0.00 0.00 0.00 0.00 36.38 33.51 1v5t s VAL 21 CO 0.01 0.09 1.16 0.35 0.00 0.00 0.00 175.10 176.71 1v5t n THR 22 N 4.90 0.44 -0.05 3.92 -2.24 -1.26 0.19 114.28 120.18 1v5t n THR 22 Ca -0.14 -1.54 -0.05 0.00 -2.27 0.00 0.00 64.05 60.04 1v5t n THR 22 Cb 0.48 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 1v5t n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1v5t n THR 23 N -0.14 0.74 -3.99 4.28 -2.24 -1.26 -4.94 114.28 106.73 1v5t n THR 23 Ca -0.00 -0.45 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 1v5t n THR 23 Cb 0.95 -0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 1v5t n THR 23 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1v5t s LEU 24 N -4.84 2.93 0.26 3.22 2.34 -1.26 -5.09 118.68 116.24 1v5t s LEU 24 Ca -0.06 -1.14 -0.11 0.00 0.06 0.00 0.00 54.13 52.88 1v5t s LEU 24 Cb 0.03 -1.38 -0.00 0.00 -0.56 0.00 0.00 46.19 44.28 1v5t s LEU 24 CO 0.43 -0.81 0.47 -0.44 -1.06 0.00 0.00 176.35 174.93 1v5t s SER 25 N -4.09 0.02 0.34 1.48 0.01 -1.26 -4.16 113.70 106.02 1v5t s SER 25 Ca 0.36 -1.01 0.19 0.00 1.31 0.00 0.00 55.95 56.80 1v5t s SER 25 Cb 0.00 0.59 1.21 0.00 0.21 0.00 0.00 66.02 68.03 1v5t s SER 25 CO 0.21 -1.15 1.44 -1.84 0.41 0.00 0.00 173.24 172.31 1v5t n GLU 26 N -0.40 -0.06 -0.22 12.44 0.28 -1.26 0.16 120.64 131.59 1v5t n GLU 26 Ca -0.01 1.26 -0.01 0.00 -0.16 0.00 0.00 57.16 58.24 1v5t n GLU 26 Cb 0.62 -2.26 0.06 0.00 1.43 0.00 0.00 31.44 31.29 1v5t n GLU 26 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1v5t h ASP 27 N 0.00 -0.76 -3.91 -1.84 5.19 -1.95 -3.06 116.42 110.10 1v5t h ASP 27 Ca 0.77 0.21 -0.48 0.00 -0.62 0.00 0.00 57.03 56.91 1v5t h ASP 27 Cb 2.02 0.46 0.17 0.00 0.18 0.00 0.00 39.33 42.16 1v5t h ASP 27 CO -0.71 -0.24 0.18 -1.81 -3.12 0.00 0.00 179.24 173.54 1v5t s ASP 28 N -5.22 2.73 0.23 6.45 1.01 0.43 -4.87 116.67 117.43 1v5t s ASP 28 Ca -0.14 1.64 -0.02 0.00 0.71 0.00 0.00 52.55 54.73 1v5t s ASP 28 Cb 0.19 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.80 1v5t s ASP 28 CO 0.73 -3.13 0.44 -0.89 0.21 0.00 0.00 175.17 172.54 1v5t s THR 29 N -2.76 5.15 0.36 -1.27 2.01 -1.26 -3.38 115.64 114.48 1v5t s THR 29 Ca 0.65 -0.27 0.13 0.00 0.31 0.00 0.00 61.69 62.52 1v5t s THR 29 Cb -0.21 -3.74 0.35 0.00 0.01 0.00 0.00 72.50 68.91 1v5t s THR 29 CO 0.59 -0.24 1.75 0.58 -0.69 0.00 0.00 174.62 176.61 1v5t h VAL 30 N 1.44 0.55 -0.51 3.82 2.07 -0.91 0.57 116.25 123.28 1v5t h VAL 30 Ca -0.48 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1v5t h VAL 30 Cb 1.19 -0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 1v5t h VAL 30 CO 0.67 0.09 -0.40 0.25 0.02 0.00 0.00 177.57 178.20 1v5t h LEU 31 N 0.51 -1.37 -0.54 2.57 5.85 -1.00 0.12 115.31 121.46 1v5t h LEU 31 Ca 0.61 0.23 0.06 0.00 0.84 0.00 0.00 57.88 59.62 1v5t h LEU 31 Cb 1.33 0.62 -0.09 0.00 0.37 0.00 0.00 40.66 42.89 1v5t h LEU 31 CO -0.38 -0.34 -0.52 -0.78 -0.34 0.00 0.00 178.44 176.08 1v5t h ASP 32 N -0.25 -1.80 -0.18 1.25 1.82 -1.17 1.49 116.42 117.59 1v5t h ASP 32 Ca 0.17 0.25 0.03 0.00 -0.39 0.00 0.00 57.03 57.09 1v5t h ASP 32 Cb 0.57 0.76 -0.05 0.00 0.68 0.00 0.00 39.33 41.28 1v5t h ASP 32 CO -0.63 -0.32 -0.40 0.25 -1.61 0.00 0.00 179.24 176.52 1v5t h LEU 33 N -0.26 -1.31 -0.29 2.28 5.85 -1.14 1.42 115.31 121.87 1v5t h LEU 33 Ca 0.09 0.16 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1v5t h LEU 33 Cb 0.50 0.52 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1v5t h LEU 33 CO -0.64 -0.33 -0.47 0.11 -0.34 0.00 0.00 178.44 176.76 1v5t h LYS 34 N -0.38 -0.42 -0.81 1.25 1.57 0.35 1.48 116.57 119.62 1v5t h LYS 34 Ca 0.03 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.00 1v5t h LYS 34 Cb 0.48 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1v5t h LYS 34 CO -0.37 -0.28 0.35 1.96 -0.57 0.00 0.00 179.45 180.55 1v5t h GLN 35 N -0.43 0.47 -0.28 3.15 4.20 0.29 0.79 115.11 123.30 1v5t h GLN 35 Ca 0.09 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1v5t h GLN 35 Cb 0.62 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1v5t h GLN 35 CO -0.51 0.31 -0.31 0.35 -0.67 0.00 0.00 178.83 178.00 1v5t h PHE 36 N 0.48 0.68 -0.27 2.96 3.57 0.46 -2.85 116.94 121.98 1v5t h PHE 36 Ca 0.45 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1v5t h PHE 36 Cb 0.72 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1v5t h PHE 36 CO -0.14 0.83 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.47 1v5t h LEU 37 N 0.50 0.66 -0.84 0.59 3.38 0.49 -0.20 115.31 119.89 1v5t h LEU 37 Ca 0.06 -0.45 0.17 0.00 0.09 0.00 0.00 57.88 57.74 1v5t h LEU 37 Cb 0.78 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 1v5t h LEU 37 CO 0.06 0.98 0.39 0.50 0.09 0.00 0.00 178.44 180.46 1v5t h LYS 38 N 0.36 0.50 -0.11 1.13 3.64 0.58 0.23 116.57 122.89 1v5t h LYS 38 Ca 0.05 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.17 1v5t h LYS 38 Cb 0.77 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1v5t h LYS 38 CO 0.06 0.33 -0.82 1.79 -2.27 0.00 0.00 179.45 178.54 1v5t h THR 39 N 0.52 1.30 0.10 1.00 1.35 -1.34 1.51 112.91 117.34 1v5t h THR 39 Ca 0.48 -2.06 0.02 0.00 -0.55 0.00 0.00 66.41 64.30 1v5t h THR 39 Cb 0.76 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1v5t h THR 39 CO -0.42 0.64 -0.29 -0.07 -0.25 0.00 0.00 175.52 175.13 1v5t h LEU 40 N 0.46 -0.85 0.00 3.87 3.38 0.10 -3.35 115.31 118.93 1v5t h LEU 40 Ca -0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v5t h LEU 40 Cb 1.45 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1v5t h LEU 40 CO 0.16 -0.38 -0.32 0.71 0.09 0.00 0.00 178.44 178.70 1v5t h THR 41 N -0.50 0.00 0.00 0.22 1.35 -0.73 -3.50 112.91 109.75 1v5t h THR 41 Ca 0.04 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1v5t h THR 41 Cb 0.54 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1v5t h THR 41 CO -0.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.69 1v5t n GLY 42 N 1.67 1.21 3.08 5.82 0.00 0.51 -5.06 105.19 112.42 1v5t n GLY 42 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.59 1.13 0.61 1.61 1.01 -1.01 -4.53 120.40 117.63 1v5t s VAL 43 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 1v5t s VAL 43 Cb 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 36.38 35.28 1v5t s VAL 43 CO 0.00 0.33 0.01 0.18 0.00 0.00 0.00 175.10 175.62 1v5t n LEU 44 N 3.14 -2.48 0.20 3.92 4.77 -1.26 -4.24 117.00 121.04 1v5t n LEU 44 Ca -0.18 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 1v5t n LEU 44 Cb 0.54 -0.95 0.29 0.00 -2.33 0.00 0.00 43.42 40.97 1v5t n LEU 44 CO 0.25 -4.38 0.70 1.55 -1.33 0.00 0.00 177.39 174.18 1v5t h PRO 45 N -0.13 0.00 0.05 3.23 0.13 -1.92 -1.47 132.00 131.88 1v5t h PRO 45 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 1v5t h PRO 45 Cb 1.41 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.56 1v5t h PRO 45 CO 0.41 0.28 -1.04 1.05 -0.23 0.00 0.00 178.00 178.47 1v5t h GLU 46 N 0.00 0.62 -0.19 0.86 4.11 -1.98 -3.30 114.58 114.70 1v5t h GLU 46 Ca -0.00 -0.73 -0.15 0.00 0.07 0.00 0.00 59.36 58.54 1v5t h GLU 46 Cb 0.97 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1v5t h GLU 46 CO 0.04 1.31 -0.48 0.00 0.07 0.00 0.00 179.01 179.95 1v5t h ARG 47 N 0.25 0.66 -6.34 1.06 3.08 -1.90 -3.44 114.38 107.74 1v5t h ARG 47 Ca -0.14 -0.45 -0.65 0.00 0.07 0.00 0.00 59.98 58.80 1v5t h ARG 47 Cb 1.71 0.07 0.07 0.00 0.08 0.00 0.00 29.97 31.90 1v5t h ARG 47 CO 0.20 1.07 0.42 1.04 -1.07 0.00 0.00 179.97 181.64 1v5t n GLN 48 N -4.18 1.31 -3.97 0.04 6.02 -0.56 -4.70 117.38 111.34 1v5t n GLN 48 Ca -0.06 0.47 -0.34 0.00 -0.01 0.00 0.00 57.00 57.05 1v5t n GLN 48 Cb 0.58 -2.07 -0.14 0.00 1.02 0.00 0.00 30.24 29.63 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 0.11 2.92 -0.48 -1.09 2.36 0.13 -4.94 119.74 118.75 1v5t s LYS 49 Ca 0.78 -0.92 -0.20 0.00 -2.55 0.00 0.00 55.97 53.09 1v5t s LYS 49 Cb -0.87 -2.94 0.04 0.00 -1.05 0.00 0.00 37.83 33.02 1v5t s LYS 49 CO 0.48 -0.35 0.63 -0.51 1.55 0.00 0.00 175.35 177.16 1v5t s LEU 50 N 1.34 4.76 -0.35 5.43 1.43 -1.26 0.24 118.68 130.28 1v5t s LEU 50 Ca 0.01 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 1v5t s LEU 50 Cb -0.16 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 1v5t s LEU 50 CO -0.05 -0.85 0.27 -0.22 0.23 0.00 0.00 176.35 175.72 1v5t s LEU 51 N 2.73 4.59 0.00 1.79 2.96 0.13 -4.46 118.68 126.42 1v5t s LEU 51 Ca 0.18 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1v5t s LEU 51 Cb -0.17 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1v5t s LEU 51 CO 0.15 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1v5t n GLY 52 N 5.09 1.20 3.53 7.98 0.00 -1.26 0.18 105.19 121.91 1v5t n GLY 52 Ca -0.12 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 3.17 0.19 0.99 0.05 -1.26 -5.08 118.68 116.74 1v5t s LEU 53 Ca 0.00 -0.09 0.01 0.00 0.05 0.00 0.00 54.13 54.11 1v5t s LEU 53 Cb 0.00 -1.72 -0.05 0.00 -2.05 0.00 0.00 46.19 42.37 1v5t s LEU 53 CO 0.00 0.27 0.03 -0.54 -0.55 0.00 0.00 176.35 175.55 1v5t s LYS 54 N -0.22 1.15 -0.29 1.48 1.02 -1.26 -4.55 119.74 117.07 1v5t s LYS 54 Ca 0.03 -1.57 -0.00 0.00 0.02 0.00 0.00 55.97 54.45 1v5t s LYS 54 Cb -0.13 -0.21 0.09 0.00 -0.52 0.00 0.00 37.83 37.06 1v5t s LYS 54 CO 0.03 -0.18 0.07 0.08 -0.92 0.00 0.00 175.35 174.43 1v5t s VAL 55 N -3.72 1.06 -1.52 3.17 1.01 0.49 -4.76 120.40 116.13 1v5t s VAL 55 Ca 0.27 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1v5t s VAL 55 Cb 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1v5t s VAL 55 CO 0.06 -0.57 0.09 0.29 0.00 0.00 0.00 175.10 174.97 1v5t n LYS 56 N 4.78 -1.37 0.00 2.72 4.76 -1.26 -2.34 118.16 125.46 1v5t n LYS 56 Ca -0.03 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1v5t n LYS 56 Cb 0.43 -3.74 0.00 0.00 -1.84 0.00 0.00 35.03 29.88 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 -2.47 2.35 3.87 0.72 0.00 -1.26 -5.03 105.19 103.37 1v5t n GLY 57 Ca -0.32 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 3.82 0.52 1.61 0.00 -0.99 -4.87 119.74 119.83 1v5t s LYS 58 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 55.97 56.22 1v5t s LYS 58 Cb 0.00 -2.46 -0.07 0.00 0.00 0.00 0.00 37.83 35.30 1v5t s LYS 58 CO 0.00 0.09 1.04 -1.25 0.00 0.00 0.00 175.35 175.23 1v5t s PRO 59 N -3.46 3.65 1.05 1.78 0.04 -1.26 0.18 135.00 136.98 1v5t s PRO 59 Ca 0.51 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.67 1v5t s PRO 59 Cb -0.10 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1v5t s PRO 59 CO 0.26 -0.55 -0.08 0.00 0.04 0.00 0.00 177.00 176.67 1v5t n ALA 60 N -1.33 -3.94 -2.02 8.56 0.00 -1.26 -4.71 120.51 115.81 1v5t n ALA 60 Ca 0.09 -1.04 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 1v5t n ALA 60 Cb 0.53 -1.51 0.09 0.00 0.00 0.00 0.00 19.45 18.56 1v5t n ALA 60 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1v5t s GLU 61 N -3.26 1.92 0.14 0.00 2.02 -1.26 -5.00 118.70 113.26 1v5t s GLU 61 Ca 0.53 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 54.04 1v5t s GLU 61 Cb -0.13 -2.49 -0.09 0.00 0.10 0.00 0.00 34.13 31.51 1v5t s GLU 61 CO 0.68 -1.22 1.31 -2.95 0.02 0.00 0.00 175.26 173.10 1v5t h ASN 62 N -0.20 0.30 0.46 -0.19 7.08 -1.94 -2.85 115.58 118.24 1v5t h ASN 62 Ca -0.31 -0.27 0.00 0.00 -3.08 0.00 0.00 56.30 52.64 1v5t h ASN 62 Cb 1.28 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 37.42 1v5t h ASN 62 CO 0.39 1.10 0.00 0.47 -2.08 0.00 0.00 177.43 177.31 1v5t n ASP 63 N -3.62 0.00 -4.85 6.14 9.92 -1.26 -0.51 116.55 122.37 1v5t n ASP 63 Ca -0.05 0.42 -0.33 0.00 -0.53 0.00 0.00 54.79 54.30 1v5t n ASP 63 Cb 0.86 -0.46 -0.06 0.00 -0.64 0.00 0.00 41.12 40.83 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 -2.92 4.69 0.70 2.53 1.01 -1.08 -4.90 120.40 120.44 1v5t s VAL 64 Ca 0.08 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 1v5t s VAL 64 Cb 0.10 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1v5t s VAL 64 CO 0.26 -0.14 1.09 -0.54 0.00 0.00 0.00 175.10 175.76 1v5t s LYS 65 N -2.89 2.92 0.08 2.72 -0.14 -1.26 -0.72 119.74 120.45 1v5t s LYS 65 Ca 0.53 0.52 0.19 0.00 -1.36 0.00 0.00 55.97 55.85 1v5t s LYS 65 Cb -0.11 -2.02 -0.12 0.00 -1.68 0.00 0.00 37.83 33.90 1v5t s LYS 65 CO 0.18 -1.01 0.81 1.28 -0.76 0.00 0.00 175.35 175.85 1v5t n LEU 66 N -3.00 0.71 0.01 3.17 4.77 -1.22 -4.07 117.00 117.37 1v5t n LEU 66 Ca 0.07 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1v5t n LEU 66 Cb 0.57 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.60 1v5t n LEU 66 CO 0.58 0.04 0.22 1.23 -1.33 0.00 0.00 177.39 178.13 1v5t h GLY 67 N 3.86 0.54 0.43 -0.72 0.00 -1.78 -2.89 103.07 102.50 1v5t h GLY 67 Ca -0.12 -0.93 0.18 0.00 0.00 0.00 0.00 47.33 46.46 1v5t h GLY 67 CO 0.02 0.82 0.57 0.00 0.00 0.00 0.00 176.54 177.96 1v5t h ALA 68 N 0.34 2.12 0.00 3.60 0.00 -1.88 0.92 119.26 124.36 1v5t h ALA 68 Ca -0.09 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1v5t h ALA 68 Cb 1.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1v5t h ALA 68 CO 0.14 -0.38 -0.55 -0.07 0.00 0.00 0.00 179.25 178.38 1v5t h LEU 69 N 0.45 0.00 -3.72 0.00 -0.00 -1.69 -3.48 115.31 106.87 1v5t h LEU 69 Ca 0.44 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 57.81 1v5t h LEU 69 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1v5t h LEU 69 CO -0.17 0.55 -1.00 0.29 -0.00 0.00 0.00 178.44 178.11 1v5t n LYS 70 N -3.53 -0.96 -2.07 1.13 4.76 0.32 -4.93 118.16 112.87 1v5t n LYS 70 Ca -0.00 0.48 -0.28 0.00 -2.87 0.00 0.00 58.31 55.63 1v5t n LYS 70 Cb 0.64 -2.70 0.17 0.00 -1.84 0.00 0.00 35.03 31.30 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 -6.09 2.76 0.47 -0.35 1.43 -1.26 -5.07 118.68 110.57 1v5t s LEU 71 Ca 0.25 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 1v5t s LEU 71 Cb -0.13 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1v5t s LEU 71 CO 0.92 -2.52 0.82 -0.54 0.23 0.00 0.00 176.35 175.26 1v5t s LYS 72 N -5.72 3.68 0.71 1.70 -0.14 -1.26 -5.06 119.74 113.64 1v5t s LYS 72 Ca 0.72 0.43 -0.11 0.00 -1.36 0.00 0.00 55.97 55.65 1v5t s LYS 72 Cb -0.04 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.79 1v5t s LYS 72 CO 0.51 -0.18 1.07 -1.25 -0.76 0.00 0.00 175.35 174.73 1v5t s PRO 73 N -4.37 2.80 -0.28 -1.68 0.04 -1.26 -3.35 135.00 126.90 1v5t s PRO 73 Ca 0.51 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 1v5t s PRO 73 Cb -0.10 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1v5t s PRO 73 CO 0.39 -1.18 0.04 0.27 0.04 0.00 0.00 177.00 176.57 1v5t n ASN 74 N -3.18 -1.51 -4.57 6.66 6.94 -0.22 -4.73 115.26 114.65 1v5t n ASN 74 Ca 0.07 0.34 -0.39 0.00 -0.02 0.00 0.00 54.58 54.58 1v5t n ASN 74 Cb 0.54 -1.40 -0.03 0.00 -2.36 0.00 0.00 39.78 36.53 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 -2.17 3.27 -0.66 5.53 2.01 -1.21 -4.59 115.64 117.82 1v5t s THR 75 Ca 0.05 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 1v5t s THR 75 Cb -0.03 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 1v5t s THR 75 CO 0.07 -0.48 1.64 -0.54 -0.69 0.00 0.00 174.62 174.62 1v5t s LYS 76 N 6.92 2.85 0.49 4.92 1.02 -1.26 -3.02 119.74 131.67 1v5t s LYS 76 Ca 0.81 0.30 0.05 0.00 0.02 0.00 0.00 55.97 57.15 1v5t s LYS 76 Cb -0.18 -4.30 0.02 0.00 -0.52 0.00 0.00 37.83 32.85 1v5t s LYS 76 CO 0.27 -2.49 0.67 0.96 -0.92 0.00 0.00 175.35 173.83 1v5t s ILE 77 N 7.77 2.83 0.12 2.17 -5.25 0.06 -4.95 121.20 123.94 1v5t s ILE 77 Ca 0.55 -0.83 0.07 0.00 -0.99 0.00 0.00 60.65 59.45 1v5t s ILE 77 Cb -0.11 -2.99 -0.04 0.00 2.95 0.00 0.00 42.46 42.27 1v5t s ILE 77 CO 0.19 0.00 -0.08 -0.32 -1.79 0.00 0.00 174.94 172.94 1v5t s MET 78 N -4.56 2.19 -0.07 0.37 -2.45 0.13 -0.71 119.30 114.20 1v5t s MET 78 Ca 0.56 -1.05 0.03 0.00 -1.25 0.00 0.00 55.69 53.98 1v5t s MET 78 Cb -0.10 -2.32 0.01 0.00 1.25 0.00 0.00 34.83 33.67 1v5t s MET 78 CO 0.36 0.50 -0.14 1.41 1.05 0.00 0.00 175.02 178.19 1v5t s MET 79 N -2.38 1.96 0.14 4.11 1.75 0.96 0.20 119.30 126.05 1v5t s MET 79 Ca 0.23 -0.50 0.07 0.00 -1.25 0.00 0.00 55.69 54.24 1v5t s MET 79 Cb -0.11 -1.58 -0.04 0.00 2.84 0.00 0.00 34.83 35.94 1v5t s MET 79 CO 0.15 0.05 -0.16 -1.64 -0.65 0.00 0.00 175.02 172.77 1v5t s MET 80 N 0.62 1.15 0.00 4.11 -1.94 0.14 -4.52 119.30 118.86 1v5t s MET 80 Ca -0.15 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 52.50 1v5t s MET 80 Cb -0.16 -1.12 0.00 0.00 2.01 0.00 0.00 34.83 35.56 1v5t s MET 80 CO 0.05 0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.69 1v5t n GLY 81 N 0.40 2.72 3.78 -0.03 0.00 -1.26 0.21 105.19 111.00 1v5t n GLY 81 Ca -0.14 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.88 2.17 0.25 2.61 -4.23 -1.26 -5.04 115.64 108.26 1v5t s THR 82 Ca 0.00 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1v5t s THR 82 Cb 0.00 -2.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1v5t s THR 82 CO 0.00 0.00 -0.06 0.00 -0.54 0.00 0.00 174.62 174.02 1v5t s ARG 83 N -3.99 1.43 0.62 3.99 3.03 -1.26 -4.81 118.95 117.97 1v5t s ARG 83 Ca 0.38 -1.71 0.00 0.00 2.03 0.00 0.00 55.73 56.44 1v5t s ARG 83 Cb 0.02 -0.98 0.00 0.00 -1.03 0.00 0.00 34.95 32.96 1v5t s ARG 83 CO 0.22 0.03 0.00 0.39 -1.13 0.00 0.00 175.30 174.80 1v5t n GLU 84 N -0.49 -3.36 -2.80 3.89 -0.58 -1.26 -4.52 120.64 111.51 1v5t n GLU 84 Ca -0.06 2.74 -0.43 0.00 -0.42 0.00 0.00 57.16 58.99 1v5t n GLU 84 Cb 0.63 -3.93 -0.03 0.00 -0.57 0.00 0.00 31.44 27.54 1v5t n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1v5t s SER 85 N -7.29 6.49 0.00 1.62 0.15 -1.26 -4.89 113.70 108.52 1v5t s SER 85 Ca 0.00 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.03 1v5t s SER 85 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1v5t s SER 85 CO 0.00 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 173.77 1v5t n GLY 86 N 5.80 1.92 3.81 9.45 0.00 -1.26 -5.17 105.19 119.74 1v5t n GLY 86 Ca 0.20 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.00 2.38 -0.13 1.61 0.04 -1.26 -4.88 135.00 130.76 1v5t s PRO 87 Ca 0.00 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.61 1v5t s PRO 87 Cb 0.00 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1v5t s PRO 87 CO 0.00 -1.44 0.47 0.45 0.04 0.00 0.00 177.00 176.52 1v5t s SER 88 N -3.86 -0.46 -0.42 6.66 0.15 -1.26 -5.12 113.70 109.38 1v5t s SER 88 Ca 0.60 0.76 -0.16 0.00 0.70 0.00 0.00 55.95 57.85 1v5t s SER 88 Cb -0.14 0.79 0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1v5t s SER 88 CO 0.54 -0.28 0.36 -0.44 1.20 0.00 0.00 173.24 174.63 1v5t s SER 89 N -0.26 6.15 0.00 5.45 0.01 -1.26 -5.17 113.70 118.62 1v5t s SER 89 Ca -0.04 -0.85 0.32 0.00 1.31 0.00 0.00 55.95 56.68 1v5t s SER 89 Cb -0.03 -2.19 1.80 0.00 0.21 0.00 0.00 66.02 65.81 1v5t s SER 89 CO 0.03 -0.52 2.17 0.61 0.41 0.00 0.00 173.24 175.93