#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5n s SER 2 N 0.00 2.87 0.41 1.61 1.04 -1.26 -5.17 113.70 113.20 1v5n s SER 2 Ca 0.00 -1.64 0.08 0.00 0.48 0.00 0.00 55.95 54.86 1v5n s SER 2 Cb 0.00 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 1v5n s SER 2 CO 0.00 -0.89 0.49 -0.94 0.98 0.00 0.00 173.24 172.88 1v5n s SER 3 N -3.62 5.45 0.00 7.02 1.04 -1.26 -5.10 113.70 117.23 1v5n s SER 3 Ca 0.23 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1v5n s SER 3 Cb 0.03 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1v5n s SER 3 CO 0.14 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1v5n n GLY 4 N -1.73 3.38 3.34 7.32 0.00 -1.26 -5.19 105.19 111.06 1v5n n GLY 4 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1v5n n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5n s SER 5 N 1.19 0.06 0.15 1.61 0.01 -1.26 -5.18 113.70 110.28 1v5n s SER 5 Ca 0.00 -1.00 -0.10 0.00 1.31 0.00 0.00 55.95 56.16 1v5n s SER 5 Cb 0.00 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.67 1v5n s SER 5 CO 0.00 -0.91 0.30 -0.94 0.41 0.00 0.00 173.24 172.09 1v5n s SER 6 N -3.02 0.02 0.00 2.44 1.04 -1.26 -5.17 113.70 107.75 1v5n s SER 6 Ca 0.22 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1v5n s SER 6 Cb 0.04 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1v5n s SER 6 CO 0.04 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1v5n n GLY 7 N -0.20 3.57 3.74 7.32 0.00 -1.26 -5.10 105.19 113.26 1v5n n GLY 7 Ca -0.09 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1v5n n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5n s THR 8 N -2.00 4.76 -0.26 2.61 -4.23 -1.26 -5.00 115.64 110.26 1v5n s THR 8 Ca 0.00 1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 61.84 1v5n s THR 8 Cb 0.00 -4.11 -0.02 0.00 1.34 0.00 0.00 72.50 69.71 1v5n s THR 8 CO 0.00 0.35 1.54 -1.83 -0.54 0.00 0.00 174.62 174.14 1v5n s GLU 9 N 0.04 3.78 0.07 3.99 -1.05 -1.26 -4.82 118.70 119.45 1v5n s GLU 9 Ca 0.39 1.50 0.00 0.00 -0.15 0.00 0.00 54.97 56.71 1v5n s GLU 9 Cb -0.20 -4.01 0.00 0.00 -0.44 0.00 0.00 34.13 29.48 1v5n s GLU 9 CO 0.23 -1.31 0.00 -1.91 0.95 0.00 0.00 175.26 173.22 1v5n n GLU 10 N 7.66 0.00 -3.33 -4.83 2.13 -1.26 -5.00 120.64 116.01 1v5n n GLU 10 Ca 0.18 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.57 1v5n n GLU 10 Cb 0.46 -0.36 -0.09 0.00 0.27 0.00 0.00 31.44 31.72 1v5n n GLU 10 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1v5n s ARG 11 N -1.72 3.08 -0.57 5.31 3.00 -1.26 -5.02 118.95 121.77 1v5n s ARG 11 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 55.73 54.87 1v5n s ARG 11 Cb 0.00 -3.97 0.15 0.00 0.00 0.00 0.00 34.95 31.12 1v5n s ARG 11 CO 0.00 -0.85 0.42 -0.51 0.00 0.00 0.00 175.30 174.36 1v5n s LEU 12 N 2.09 5.59 -0.16 2.53 1.02 -1.26 -4.91 118.68 123.58 1v5n s LEU 12 Ca 0.11 -2.41 -0.14 0.00 0.02 0.00 0.00 54.13 51.72 1v5n s LEU 12 Cb -0.17 -1.95 -0.05 0.00 0.02 0.00 0.00 46.19 44.04 1v5n s LEU 12 CO 0.13 -0.53 -0.27 1.17 0.02 0.00 0.00 176.35 176.88 1v5n n LYS 13 N 4.17 0.48 -0.03 1.70 0.00 -1.26 -4.39 118.16 118.83 1v5n n LYS 13 Ca 0.02 0.34 -0.14 0.00 0.00 0.00 0.00 58.31 58.53 1v5n n LYS 13 Cb 0.41 -1.52 -0.09 0.00 0.00 0.00 0.00 35.03 33.82 1v5n n LYS 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1v5n h GLU 14 N -0.97 0.24 -0.89 1.64 4.81 -2.03 -3.31 114.58 114.07 1v5n h GLU 14 Ca 0.00 -0.17 0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1v5n h GLU 14 Cb 0.77 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.06 1v5n h GLU 14 CO 0.00 0.79 -0.45 -0.89 -0.73 0.00 0.00 179.01 177.73 1v5n n ILE 15 N -4.56 -0.55 -0.34 2.32 2.08 -1.26 0.13 119.36 117.17 1v5n n ILE 15 Ca -0.08 2.12 0.02 0.00 0.56 0.00 0.00 62.75 65.37 1v5n n ILE 15 Cb 0.42 -2.69 0.08 0.00 -0.75 0.00 0.00 39.64 36.69 1v5n n ILE 15 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1v5n n GLU 16 N -5.19 -0.16 -0.20 0.38 1.02 -1.25 0.68 120.64 115.93 1v5n n GLU 16 Ca 0.05 1.42 0.00 0.00 -0.02 0.00 0.00 57.16 58.61 1v5n n GLU 16 Cb 0.28 -2.11 0.08 0.00 -0.02 0.00 0.00 31.44 29.67 1v5n n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v5n h ALA 17 N 1.50 0.52 -0.82 0.62 0.00 -0.48 0.01 119.26 120.61 1v5n h ALA 17 Ca 0.37 0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.69 1v5n h ALA 17 Cb 0.60 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 1v5n h ALA 17 CO -0.93 -0.41 0.16 0.87 0.00 0.00 0.00 179.25 178.94 1v5n h LYS 18 N 0.06 0.19 -0.29 0.00 1.79 0.34 0.79 116.57 119.45 1v5n h LYS 18 Ca 0.31 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1v5n h LYS 18 Cb 0.50 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1v5n h LYS 18 CO -0.57 0.12 0.10 1.88 -1.08 0.00 0.00 179.45 179.90 1v5n h TYR 19 N 0.19 0.47 -1.01 -1.35 0.05 -0.88 -2.70 116.97 111.74 1v5n h TYR 19 Ca 0.49 -0.04 0.25 0.00 0.05 0.00 0.00 58.73 59.47 1v5n h TYR 19 Cb 0.93 -0.14 -0.09 0.00 1.01 0.00 0.00 36.73 38.45 1v5n h TYR 19 CO -0.31 0.48 0.65 -0.44 -1.05 0.00 0.00 178.16 177.49 1v5n h ASP 20 N 0.32 0.47 0.13 3.88 3.32 -0.33 0.67 116.42 124.88 1v5n h ASP 20 Ca 0.10 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1v5n h ASP 20 Cb 0.23 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1v5n h ASP 20 CO -0.00 0.12 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.48 1v5n h GLU 21 N 0.43 0.00 0.04 3.56 4.81 -1.06 -0.16 114.58 122.20 1v5n h GLU 21 Ca 0.57 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.56 1v5n h GLU 21 Cb 1.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1v5n h GLU 21 CO -0.28 0.07 -1.22 0.82 -0.73 0.00 0.00 179.01 177.67 1v5n h ILE 22 N 0.00 1.48 -0.70 2.32 2.04 0.29 -3.31 117.51 119.63 1v5n h ILE 22 Ca -0.00 -3.17 -0.43 0.00 1.00 0.00 0.00 64.86 62.25 1v5n h ILE 22 Cb 0.15 2.80 -0.25 0.00 -0.74 0.00 0.00 36.82 38.78 1v5n h ILE 22 CO 0.01 0.87 0.14 0.00 0.00 0.00 0.00 178.15 179.18 1v5n n ALA 23 N -2.46 5.19 -0.23 1.87 0.00 -0.73 -4.68 120.51 119.47 1v5n n ALA 23 Ca -0.06 -3.31 -0.06 0.00 0.00 0.00 0.00 53.44 50.01 1v5n n ALA 23 Cb 0.99 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 19.44 1v5n n ALA 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1v5n h LYS 24 N 1.46 0.90 0.00 0.00 1.57 -1.15 -3.06 116.57 116.28 1v5n h LYS 24 Ca 0.42 -0.11 -0.29 0.00 -1.87 0.00 0.00 60.65 58.80 1v5n h LYS 24 Cb 1.66 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.75 1v5n h LYS 24 CO 0.88 0.69 -1.67 0.22 -0.57 0.00 0.00 179.45 178.99 1v5n h ASP 25 N 0.88 0.01 -1.74 0.86 3.58 -1.87 -3.47 116.42 114.67 1v5n h ASP 25 Ca 0.22 -0.02 -0.69 0.00 0.42 0.00 0.00 57.03 56.97 1v5n h ASP 25 Cb 0.05 -0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.13 1v5n h ASP 25 CO -0.03 1.02 0.85 0.79 -2.88 0.00 0.00 179.24 178.98 1v5n n TRP 26 N -3.07 2.02 -1.43 0.28 7.02 -1.16 -4.92 117.44 116.18 1v5n n TRP 26 Ca -0.16 0.42 -0.32 0.00 -1.02 0.00 0.00 57.50 56.42 1v5n n TRP 26 Cb 1.05 -2.49 0.08 0.00 -2.42 0.00 0.00 31.31 27.53 1v5n n TRP 26 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1v5n s PRO 27 N 2.84 2.44 0.09 -0.99 0.04 -1.26 -4.98 135.00 133.18 1v5n s PRO 27 Ca 0.93 1.25 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 1v5n s PRO 27 Cb -0.93 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 31.47 1v5n s PRO 27 CO 0.57 -1.51 1.19 0.87 0.04 0.00 0.00 177.00 178.16 1v5n h LYS 28 N -0.72 0.32 -4.75 4.56 1.79 -1.94 -3.42 116.57 112.41 1v5n h LYS 28 Ca -0.45 -0.47 -0.62 0.00 -2.18 0.00 0.00 60.65 56.93 1v5n h LYS 28 Cb 1.24 0.16 -0.36 0.00 -1.58 0.00 0.00 32.23 31.69 1v5n h LYS 28 CO 0.52 1.19 -0.83 0.15 -1.08 0.00 0.00 179.45 179.39 1v5n s LYS 29 N -2.86 2.41 0.02 3.15 -0.14 -1.26 -1.84 119.74 119.22 1v5n s LYS 29 Ca -0.05 -0.70 0.08 0.00 -1.36 0.00 0.00 55.97 53.94 1v5n s LYS 29 Cb 0.08 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 1v5n s LYS 29 CO 0.88 -0.28 -0.22 0.54 -0.76 0.00 0.00 175.35 175.51 1v5n s VAL 30 N 1.41 2.42 -0.83 3.17 0.11 -0.84 -4.92 120.40 120.92 1v5n s VAL 30 Ca 0.03 -1.22 -0.12 0.00 -2.93 0.00 0.00 61.98 57.74 1v5n s VAL 30 Cb -0.14 -1.96 0.22 0.00 -1.53 0.00 0.00 36.38 32.98 1v5n s VAL 30 CO -0.11 0.41 0.76 -0.75 -3.33 0.00 0.00 175.10 172.09 1v5n s LYS 31 N -1.16 3.54 0.85 1.54 2.20 -1.26 0.17 119.74 125.62 1v5n s LYS 31 Ca 0.12 -2.55 -0.11 0.00 -0.36 0.00 0.00 55.97 53.07 1v5n s LYS 31 Cb -0.10 -4.36 0.10 0.00 -1.51 0.00 0.00 37.83 31.96 1v5n s LYS 31 CO 0.02 -1.27 1.09 -1.58 -0.36 0.00 0.00 175.35 173.26 1v5n s HIS 32 N -0.01 2.34 -0.12 4.03 5.65 -1.26 -4.86 115.29 121.06 1v5n s HIS 32 Ca 0.19 1.44 -0.27 0.00 0.25 0.00 0.00 55.06 56.67 1v5n s HIS 32 Cb -0.11 -3.12 -0.27 0.00 -1.18 0.00 0.00 32.58 27.90 1v5n s HIS 32 CO -0.08 -2.20 0.81 -0.24 -0.65 0.00 0.00 174.74 172.37 1v5n h VAL 33 N -1.42 1.73 0.00 0.89 3.04 -1.93 0.14 116.25 118.70 1v5n h VAL 33 Ca -0.46 -2.36 -0.02 0.00 -1.01 0.00 0.00 66.70 62.85 1v5n h VAL 33 Cb 1.26 3.33 -0.00 0.00 -2.01 0.00 0.00 31.29 33.87 1v5n h VAL 33 CO 0.52 0.62 -0.07 -0.07 -1.01 0.00 0.00 177.57 177.56 1v5n h LEU 34 N -0.86 0.00 -2.97 3.16 3.38 -1.94 -2.26 115.31 113.81 1v5n h LEU 34 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v5n h LEU 34 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v5n h LEU 34 CO 0.03 0.07 -0.26 1.57 0.09 0.00 0.00 178.44 179.95 1v5n n HIS 35 N -3.67 0.00 -0.32 1.13 -0.00 -1.24 -4.82 115.22 106.30 1v5n n HIS 35 Ca -0.02 -1.17 0.29 0.00 0.46 0.00 0.00 57.72 57.28 1v5n n HIS 35 Cb 0.18 -0.19 0.51 0.00 -0.12 0.00 0.00 29.99 30.37 1v5n n HIS 35 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1v5n n GLU 36 N -1.21 -0.04 -0.26 1.57 -0.00 0.48 -0.51 120.64 120.68 1v5n n GLU 36 Ca 0.16 1.06 0.01 0.00 -0.00 0.00 0.00 57.16 58.40 1v5n n GLU 36 Cb 0.68 -2.00 0.06 0.00 -0.00 0.00 0.00 31.44 30.18 1v5n n GLU 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1v5n n GLU 37 N -4.57 -0.12 -4.23 3.44 4.71 -1.26 -4.58 120.64 114.03 1v5n n GLU 37 Ca 0.32 1.06 -0.14 0.00 -0.01 0.00 0.00 57.16 58.39 1v5n n GLU 37 Cb 1.16 -1.58 -0.10 0.00 -1.01 0.00 0.00 31.44 29.91 1v5n n GLU 37 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1v5n s HIS 38 N -5.74 1.29 -0.32 -0.32 3.76 0.33 -5.14 115.29 109.16 1v5n s HIS 38 Ca -0.10 -1.36 -0.12 0.00 -0.15 0.00 0.00 55.06 53.33 1v5n s HIS 38 Cb 0.16 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 1v5n s HIS 38 CO 0.51 -0.60 0.22 -1.21 -0.85 0.00 0.00 174.74 172.81 1v5n s GLU 39 N -4.07 3.67 1.09 1.40 2.02 -1.26 -4.38 118.70 117.17 1v5n s GLU 39 Ca 0.39 -0.52 -0.15 0.00 0.02 0.00 0.00 54.97 54.71 1v5n s GLU 39 Cb 0.07 -3.75 0.15 0.00 0.10 0.00 0.00 34.13 30.70 1v5n s GLU 39 CO 0.14 -0.34 0.48 1.28 0.02 0.00 0.00 175.26 176.84 1v5n n LEU 40 N 5.09 -1.15 -3.82 1.80 7.99 0.13 -4.54 117.00 122.49 1v5n n LEU 40 Ca -0.13 -0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.57 1v5n n LEU 40 Cb 0.51 -1.14 -0.15 0.00 -0.11 0.00 0.00 43.42 42.52 1v5n n LEU 40 CO 0.35 -3.17 -0.33 -0.70 -1.51 0.00 0.00 177.39 172.04 1v5n s GLU 41 N -3.87 0.94 -0.76 3.23 2.12 0.13 -1.98 118.70 118.51 1v5n s GLU 41 Ca 0.61 -1.32 -0.21 0.00 0.36 0.00 0.00 54.97 54.41 1v5n s GLU 41 Cb -0.19 -2.35 -0.18 0.00 0.26 0.00 0.00 34.13 31.67 1v5n s GLU 41 CO 0.65 -0.98 1.98 -0.11 -0.54 0.00 0.00 175.26 176.27 1v5n n LEU 42 N 4.66 0.00 -4.60 2.70 7.94 -0.77 -2.73 117.00 124.20 1v5n n LEU 42 Ca -0.00 0.05 -0.34 0.00 -1.11 0.00 0.00 56.01 54.60 1v5n n LEU 42 Cb 0.42 -0.65 -0.11 0.00 0.53 0.00 0.00 43.42 43.61 1v5n n LEU 42 CO 0.15 -0.64 -0.36 -0.89 -1.11 0.00 0.00 177.39 174.54 1v5n s THR 43 N 5.73 3.87 0.06 1.96 2.01 -0.53 -4.88 115.64 123.85 1v5n s THR 43 Ca 1.03 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 1v5n s THR 43 Cb -0.91 -2.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 1v5n s THR 43 CO 0.38 0.59 1.48 -0.13 -0.69 0.00 0.00 174.62 176.26 1v5n s ARG 44 N -0.74 4.26 -0.06 4.92 1.81 -1.26 -2.15 118.95 125.73 1v5n s ARG 44 Ca 0.11 2.13 -0.04 0.00 -1.72 0.00 0.00 55.73 56.21 1v5n s ARG 44 Cb -0.11 -3.46 0.03 0.00 -0.45 0.00 0.00 34.95 30.95 1v5n s ARG 44 CO 0.02 -0.59 0.15 0.08 -0.68 0.00 0.00 175.30 174.28 1v5n s VAL 45 N 2.03 -0.02 0.04 3.52 1.01 -1.26 -4.93 120.40 120.78 1v5n s VAL 45 Ca 0.67 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.49 1v5n s VAL 45 Cb -0.36 -0.23 -0.17 0.00 0.00 0.00 0.00 36.38 35.62 1v5n s VAL 45 CO 0.29 0.04 1.51 -0.61 0.00 0.00 0.00 175.10 176.33 1v5n h GLN 46 N 6.58 -0.18 -2.72 2.72 4.15 -1.94 0.19 115.11 123.90 1v5n h GLN 46 Ca -0.34 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.99 1v5n h GLN 46 Cb 1.17 0.04 -0.21 0.00 0.21 0.00 0.00 27.48 28.70 1v5n h GLN 46 CO 0.42 0.04 -0.15 0.08 -1.93 0.00 0.00 178.83 177.29 1v5n s VAL 47 N -5.38 0.03 0.38 2.39 1.01 -1.26 -3.82 120.40 113.75 1v5n s VAL 47 Ca -0.14 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1v5n s VAL 47 Cb 0.04 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.77 1v5n s VAL 47 CO 0.64 -0.15 0.80 -0.72 0.00 0.00 0.00 175.10 175.67 1v5n s TYR 48 N -0.99 0.12 -0.23 5.22 1.13 -1.25 -5.01 117.35 116.35 1v5n s TYR 48 Ca -0.10 -0.80 0.01 0.00 -1.41 0.00 0.00 57.07 54.77 1v5n s TYR 48 Cb -0.04 0.84 0.06 0.00 -1.10 0.00 0.00 41.96 41.72 1v5n s TYR 48 CO 0.05 -1.56 -0.07 0.99 -2.51 0.00 0.00 175.55 172.45 1v5n s THR 49 N -2.27 1.60 0.21 -3.49 2.01 -1.26 -3.43 115.64 109.01 1v5n s THR 49 Ca 0.16 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 60.64 1v5n s THR 49 Cb -0.05 -1.82 -0.09 0.00 0.01 0.00 0.00 72.50 70.55 1v5n s THR 49 CO 0.11 -0.05 1.34 0.00 -0.69 0.00 0.00 174.62 175.33 1v5n n ASP 51 N 2.54 4.59 0.01 0.00 5.75 -1.26 -3.01 116.55 125.18 1v5n n ASP 51 Ca 0.06 -2.95 -0.01 0.00 -0.01 0.00 0.00 54.79 51.89 1v5n n ASP 51 Cb 0.42 -0.69 -0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1v5n n ASP 51 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1v5n n LYS 52 N 0.12 0.06 0.00 0.11 4.81 -1.26 -4.79 118.16 117.20 1v5n n LYS 52 Ca 0.31 0.02 0.12 0.00 -0.87 0.00 0.00 58.31 57.90 1v5n n LYS 52 Cb 1.18 -0.43 0.22 0.00 0.02 0.00 0.00 35.03 36.01 1v5n n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v5n n GLU 54 N 0.80 -6.16 -4.54 0.00 1.02 -1.16 -5.02 120.64 105.58 1v5n n GLU 54 Ca 0.15 0.68 -0.25 0.00 -0.02 0.00 0.00 57.16 57.71 1v5n n GLU 54 Cb 0.51 -5.23 -0.11 0.00 -0.02 0.00 0.00 31.44 26.59 1v5n n GLU 54 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1v5n s GLU 55 N -5.99 1.80 -0.20 3.49 0.41 -1.25 -4.90 118.70 112.06 1v5n s GLU 55 Ca 0.45 -1.96 -0.04 0.00 -0.41 0.00 0.00 54.97 53.01 1v5n s GLU 55 Cb -0.20 -1.55 -0.02 0.00 -1.78 0.00 0.00 34.13 30.59 1v5n s GLU 55 CO 0.55 0.06 -0.04 -2.00 -0.49 0.00 0.00 175.26 173.34 1v5n s GLU 56 N -3.67 3.49 0.47 1.61 2.12 -1.26 0.38 118.70 121.84 1v5n s GLU 56 Ca 0.33 -0.59 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 1v5n s GLU 56 Cb 0.05 -2.99 0.09 0.00 0.26 0.00 0.00 34.13 31.55 1v5n s GLU 56 CO 0.16 -0.05 0.65 0.41 -0.54 0.00 0.00 175.26 175.89 1v5n n GLY 57 N 4.38 0.65 3.60 -1.50 0.00 -1.22 -4.93 105.19 106.17 1v5n n GLY 57 Ca -0.18 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 1v5n n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5n s THR 58 N -1.91 0.00 -1.29 2.61 -4.23 -1.26 -3.78 115.64 105.78 1v5n s THR 58 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1v5n s THR 58 Cb -0.02 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.82 1v5n s THR 58 CO 0.28 0.00 0.00 -0.38 -0.54 0.00 0.00 174.62 173.98 1v5n n ILE 59 N 2.18 -0.32 -3.65 2.99 2.08 0.67 -4.85 119.36 118.47 1v5n n ILE 59 Ca -0.15 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.18 1v5n n ILE 59 Cb 0.56 -1.59 -0.06 0.00 -0.75 0.00 0.00 39.64 37.79 1v5n n ILE 59 CO 0.00 0.00 0.00 0.26 0.56 0.00 0.00 176.55 177.37 1v5n s TRP 60 N -2.40 -0.04 -0.30 1.39 0.23 -1.21 -4.69 118.94 111.92 1v5n s TRP 60 Ca 0.00 0.08 -0.13 0.00 -2.03 0.00 0.00 56.10 54.02 1v5n s TRP 60 Cb 0.00 0.06 0.18 0.00 0.03 0.00 0.00 33.47 33.74 1v5n s TRP 60 CO 0.00 -0.02 1.02 0.45 0.96 0.00 0.00 176.95 179.36 1v5n s SER 61 N 0.95 -0.51 -0.56 2.95 0.15 -0.91 -4.70 113.70 111.07 1v5n s SER 61 Ca -0.07 0.37 -0.26 0.00 0.70 0.00 0.00 55.95 56.69 1v5n s SER 61 Cb -0.02 1.45 -0.05 0.00 -1.71 0.00 0.00 66.02 65.69 1v5n s SER 61 CO -0.10 -0.10 2.19 -0.31 1.20 0.00 0.00 173.24 176.12 1v5n s TYR 62 N 2.85 1.32 0.07 3.44 2.02 -0.95 -1.46 117.35 124.65 1v5n s TYR 62 Ca 0.00 1.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.98 1v5n s TYR 62 Cb -0.10 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.64 1v5n s TYR 62 CO -0.13 -2.40 0.11 -1.58 -1.57 0.00 0.00 175.55 169.99 1v5n s HIS 63 N 11.04 3.26 -0.19 2.71 5.65 -1.10 -2.45 115.29 134.21 1v5n s HIS 63 Ca 0.85 0.12 -0.03 0.00 0.25 0.00 0.00 55.06 56.25 1v5n s HIS 63 Cb -0.15 -1.65 -0.01 0.00 -1.18 0.00 0.00 32.58 29.59 1v5n s HIS 63 CO 0.23 0.54 -0.08 0.00 -0.65 0.00 0.00 174.74 174.78 1v5n n ASP 65 N 4.34 2.33 0.00 0.00 5.68 -1.26 -0.34 116.55 127.30 1v5n n ASP 65 Ca -0.18 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1v5n n ASP 65 Cb 0.51 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1v5n n ASP 65 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1v5n n GLU 66 N 0.46 0.00 -0.00 0.11 2.13 -1.26 -4.90 120.64 117.18 1v5n n GLU 66 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1v5n n GLU 66 Cb 0.40 -0.17 -0.06 0.00 0.27 0.00 0.00 31.44 31.88 1v5n n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v5n n ASP 68 N -1.56 -2.53 -4.63 0.00 9.92 0.54 -4.98 116.55 113.31 1v5n n ASP 68 Ca -0.00 -0.27 -0.39 0.00 -0.53 0.00 0.00 54.79 53.60 1v5n n ASP 68 Cb 0.20 -2.58 -0.09 0.00 -0.64 0.00 0.00 41.12 38.01 1v5n n ASP 68 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1v5n s PHE 69 N -3.16 3.29 0.04 1.24 5.36 -1.26 -4.76 117.98 118.74 1v5n s PHE 69 Ca 0.07 0.46 0.01 0.00 -0.96 0.00 0.00 56.93 56.51 1v5n s PHE 69 Cb -0.03 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.07 1v5n s PHE 69 CO 0.33 -0.15 0.10 -0.51 -1.46 0.00 0.00 175.22 173.54 1v5n s ASP 70 N 1.43 5.75 0.37 6.13 1.01 -1.23 -2.65 116.67 127.47 1v5n s ASP 70 Ca 0.16 0.10 -0.10 0.00 0.71 0.00 0.00 52.55 53.42 1v5n s ASP 70 Cb -0.15 -1.63 0.03 0.00 1.01 0.00 0.00 42.92 42.18 1v5n s ASP 70 CO 0.09 0.21 0.65 -0.76 0.21 0.00 0.00 175.17 175.57 1v5n s LEU 71 N -2.16 0.46 0.24 1.23 1.43 -1.03 -4.36 118.68 114.50 1v5n s LEU 71 Ca 0.28 -1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.02 1v5n s LEU 71 Cb -0.12 2.23 -0.06 0.00 0.03 0.00 0.00 46.19 48.27 1v5n s LEU 71 CO 0.20 -1.52 0.50 -1.00 0.23 0.00 0.00 176.35 174.76 1v5n s HIS 72 N -2.63 3.46 0.20 0.29 3.76 -1.26 -2.23 115.29 116.88 1v5n s HIS 72 Ca 0.22 0.66 -0.11 0.00 -0.15 0.00 0.00 55.06 55.68 1v5n s HIS 72 Cb -0.03 -2.10 0.19 0.00 1.11 0.00 0.00 32.58 31.75 1v5n s HIS 72 CO 0.16 0.27 1.81 0.00 -0.85 0.00 0.00 174.74 176.13 1v5n h ALA 73 N 2.16 0.82 -0.03 -1.40 0.00 -1.98 -0.18 119.26 118.65 1v5n h ALA 73 Ca -0.47 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1v5n h ALA 73 Cb 1.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1v5n h ALA 73 CO 0.68 0.05 -0.92 1.57 0.00 0.00 0.00 179.25 180.63 1v5n h LYS 74 N 0.67 0.55 -0.27 0.00 2.10 -1.99 -2.87 116.57 114.76 1v5n h LYS 74 Ca 0.27 -0.54 0.01 0.00 -2.00 0.00 0.00 60.65 58.38 1v5n h LYS 74 Cb 0.12 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1v5n h LYS 74 CO -0.15 1.17 0.16 0.00 -2.00 0.00 0.00 179.45 178.63 1v5n h ALA 76 N 1.11 0.61 -0.06 0.00 0.00 -1.10 -3.10 119.26 116.71 1v5n h ALA 76 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1v5n h ALA 76 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1v5n h ALA 76 CO -0.04 0.20 0.02 -0.07 0.00 0.00 0.00 179.25 179.36 1v5n h LEU 77 N 0.61 0.09 -8.72 0.00 3.38 -1.26 -3.40 115.31 106.01 1v5n h LEU 77 Ca 0.16 -0.20 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 1v5n h LEU 77 Cb 0.18 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1v5n h LEU 77 CO -0.01 0.26 1.08 0.20 0.09 0.00 0.00 178.44 180.06 1v5n s ASN 78 N -5.47 6.27 -0.29 -0.43 -0.87 0.74 -4.99 114.94 109.90 1v5n s ASN 78 Ca -0.14 0.65 -0.17 0.00 -1.57 0.00 0.00 52.86 51.63 1v5n s ASN 78 Cb 0.05 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.71 1v5n s ASN 78 CO 0.68 -1.52 0.45 -0.70 -2.57 0.00 0.00 177.10 173.44 1v5n s GLU 79 N 5.12 3.93 -0.08 -0.60 -6.30 -1.26 -4.79 118.70 114.72 1v5n s GLU 79 Ca 0.58 0.07 -0.30 0.00 -2.50 0.00 0.00 54.97 52.83 1v5n s GLU 79 Cb -0.12 -3.69 0.11 0.00 0.00 0.00 0.00 34.13 30.43 1v5n s GLU 79 CO 0.30 -0.39 0.96 -0.51 0.02 0.00 0.00 175.26 175.65 1v5n s ASP 80 N 1.64 -0.34 -0.27 -1.70 1.01 -1.26 -5.06 116.67 110.69 1v5n s ASP 80 Ca 0.18 0.12 0.13 0.00 0.71 0.00 0.00 52.55 53.68 1v5n s ASP 80 Cb -0.16 0.33 0.47 0.00 1.01 0.00 0.00 42.92 44.57 1v5n s ASP 80 CO 0.10 -0.49 1.17 0.35 0.21 0.00 0.00 175.17 176.51 1v5n n THR 81 N 0.07 2.06 -2.61 -1.27 -2.24 -1.26 -4.79 114.28 104.24 1v5n n THR 81 Ca -0.08 -3.68 -0.12 0.00 -2.27 0.00 0.00 64.05 57.89 1v5n n THR 81 Cb 0.60 -0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1v5n n THR 81 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v5n n LYS 82 N -0.67 1.95 -0.12 -0.78 3.00 -1.26 -4.87 118.16 115.42 1v5n n LYS 82 Ca 0.30 -3.64 -0.21 0.00 -0.00 0.00 0.00 58.31 54.76 1v5n n LYS 82 Cb 0.91 -1.62 -0.07 0.00 0.00 0.00 0.00 35.03 34.25 1v5n n LYS 82 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1v5n n GLU 83 N -0.32 0.56 -4.16 1.64 0.00 -1.26 -5.01 120.64 112.09 1v5n n GLU 83 Ca 0.18 0.30 -0.24 0.00 0.00 0.00 0.00 57.16 57.40 1v5n n GLU 83 Cb 0.80 -1.52 -0.06 0.00 0.00 0.00 0.00 31.44 30.66 1v5n n GLU 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1v5n s SER 84 N -6.81 5.17 0.00 4.31 0.01 -1.26 -5.00 113.70 110.12 1v5n s SER 84 Ca -0.33 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1v5n s SER 84 Cb 0.10 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.11 1v5n s SER 84 CO 0.46 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1v5n n GLY 85 N -0.74 -0.27 0.08 3.44 0.00 -1.26 -5.08 105.19 101.36 1v5n n GLY 85 Ca -0.08 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1v5n n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5n h PRO 86 N 0.00 -0.08 -3.67 1.61 0.13 -2.04 -3.47 132.00 124.47 1v5n h PRO 86 Ca 0.00 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1v5n h PRO 86 Cb 0.00 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.03 1v5n h PRO 86 CO 0.00 0.38 -0.21 -1.12 -0.23 0.00 0.00 178.00 176.82 1v5n s SER 87 N -5.59 -0.05 -0.17 1.44 0.01 -1.26 -5.08 113.70 103.00 1v5n s SER 87 Ca -0.15 -0.68 -0.23 0.00 1.31 0.00 0.00 55.95 56.20 1v5n s SER 87 Cb 0.02 0.46 -0.22 0.00 0.21 0.00 0.00 66.02 66.48 1v5n s SER 87 CO 0.63 -0.90 0.42 -1.28 0.41 0.00 0.00 173.24 172.52 1v5n h SER 88 N 2.47 0.06 0.00 2.44 0.87 -2.05 -3.55 113.55 113.78 1v5n h SER 88 Ca -0.32 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.55 1v5n h SER 88 Cb 1.24 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1v5n h SER 88 CO 0.47 1.38 0.00 0.61 -0.53 0.00 0.00 176.83 178.75