#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1e s GLY 3 N 0.00 -0.27 -0.09 0.44 0.00 -1.26 -4.76 107.32 101.38 3i1e s GLY 3 Ca 0.00 1.70 -0.30 0.00 0.00 0.00 0.00 44.72 46.12 3i1e s GLY 3 CO 0.00 0.59 1.04 0.54 0.00 0.00 0.00 173.10 175.27 3i1e s VAL 4 N -2.27 4.69 -0.13 1.40 0.11 -0.89 -4.86 120.40 118.45 3i1e s VAL 4 Ca 0.09 1.96 -0.22 0.00 -2.93 0.00 0.00 61.98 60.88 3i1e s VAL 4 Cb -0.01 -4.26 -0.03 0.00 -1.53 0.00 0.00 36.38 30.55 3i1e s VAL 4 CO -0.05 0.01 0.66 -0.47 -3.33 0.00 0.00 175.10 171.92 3i1e s TYR 5 N 2.02 3.48 -0.00 1.54 5.04 -1.26 -0.93 117.35 127.24 3i1e s TYR 5 Ca 0.50 1.09 -0.30 0.00 -2.44 0.00 0.00 57.07 55.91 3i1e s TYR 5 Cb -0.19 -2.79 -0.04 0.00 0.35 0.00 0.00 41.96 39.29 3i1e s TYR 5 CO 0.19 -0.03 1.12 0.08 -1.34 0.00 0.00 175.55 175.57 3i1e s VAL 6 N 1.30 4.40 -0.05 3.14 1.01 0.24 -3.26 120.40 127.17 3i1e s VAL 6 Ca 0.33 1.72 0.08 0.00 0.00 0.00 0.00 61.98 64.11 3i1e s VAL 6 Cb -0.17 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 3i1e s VAL 6 CO 0.14 0.09 0.11 -0.11 0.00 0.00 0.00 175.10 175.33 3i1e n LEU 7 N 4.32 0.00 -3.46 3.92 0.00 0.95 -0.94 117.00 121.80 3i1e n LEU 7 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.98 3i1e n LEU 7 Cb 0.48 0.12 -0.02 0.00 0.00 0.00 0.00 43.42 43.99 3i1e n LEU 7 CO 0.54 0.12 0.51 -0.55 0.00 0.00 0.00 177.39 178.01 3i1e s SER 8 N -3.63 -0.50 -0.07 1.96 0.15 -1.24 -4.79 113.70 105.57 3i1e s SER 8 Ca -0.04 0.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 3i1e s SER 8 Cb 0.04 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.91 3i1e s SER 8 CO 0.37 -0.82 0.14 -0.69 1.20 0.00 0.00 173.24 173.44 3i1e s VAL 9 N -3.32 -0.22 0.88 4.45 1.01 -1.26 -3.26 120.40 118.67 3i1e s VAL 9 Ca 0.02 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 3i1e s VAL 9 Cb -0.01 -0.26 0.12 0.00 0.00 0.00 0.00 36.38 36.23 3i1e s VAL 9 CO -0.10 0.15 1.12 -0.54 0.00 0.00 0.00 175.10 175.73 3i1e s LYS 10 N 2.17 1.36 0.13 2.72 1.02 -1.24 -4.96 119.74 120.94 3i1e s LYS 10 Ca 0.02 1.33 0.11 0.00 0.02 0.00 0.00 55.97 57.45 3i1e s LYS 10 Cb -0.12 -1.78 -0.14 0.00 -0.52 0.00 0.00 37.83 35.27 3i1e s LYS 10 CO -0.05 -2.32 1.19 1.05 -0.92 0.00 0.00 175.35 174.29 3i1e h GLU 11 N -1.63 0.00 -1.45 1.68 4.11 -1.96 -3.36 114.58 111.97 3i1e h GLU 11 Ca -0.45 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.40 3i1e h GLU 11 Cb 1.26 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.27 3i1e h GLU 11 CO 0.46 0.74 0.74 -0.40 0.07 0.00 0.00 179.01 180.62 3i1e n ASP 12 N -3.23 7.22 -4.15 3.06 5.68 -1.26 -4.86 116.55 119.01 3i1e n ASP 12 Ca -0.03 -3.55 -0.10 0.00 -0.50 0.00 0.00 54.79 50.61 3i1e n ASP 12 Cb 0.90 -1.05 -0.10 0.00 -1.14 0.00 0.00 41.12 39.73 3i1e n ASP 12 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3i1e s VAL 13 N -3.93 0.63 0.08 2.12 -7.23 -1.26 -5.07 120.40 105.74 3i1e s VAL 13 Ca 0.53 -1.84 -0.32 0.00 -1.81 0.00 0.00 61.98 58.54 3i1e s VAL 13 Cb 0.42 -1.57 -0.15 0.00 0.56 0.00 0.00 36.38 35.64 3i1e s VAL 13 CO -0.12 -0.84 1.51 -0.65 -0.31 0.00 0.00 175.10 174.69 3i1e h PRO 14 N 3.13 -0.83 -0.86 4.82 0.11 -1.89 -1.57 132.00 134.91 3i1e h PRO 14 Ca -0.35 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3i1e h PRO 14 Cb 1.17 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3i1e h PRO 14 CO 0.63 -0.55 0.00 0.00 -0.21 0.00 0.00 178.00 177.87 3i1e n ALA 15 N -2.80 1.61 0.34 -0.75 0.00 -1.26 -4.02 120.51 113.63 3i1e n ALA 15 Ca -0.10 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.55 3i1e n ALA 15 Cb 0.41 -1.00 1.12 0.00 0.00 0.00 0.00 19.45 19.98 3i1e n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1e h ALA 16 N 1.58 1.09 0.00 0.00 0.00 -1.51 -2.98 119.26 117.44 3i1e h ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i1e h ALA 16 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3i1e h ALA 16 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.57 3i1e n GLY 17 N -1.12 0.83 0.09 0.00 0.00 -1.26 -4.86 105.19 98.87 3i1e n GLY 17 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 3i1e n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i1e h ILE 18 N 0.32 0.00 -3.51 -0.61 1.08 -1.77 -3.43 117.51 109.58 3i1e h ILE 18 Ca 0.00 -0.53 -0.61 0.00 -0.39 0.00 0.00 64.86 63.32 3i1e h ILE 18 Cb 0.16 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.79 3i1e h ILE 18 CO 0.00 0.00 0.12 -0.76 -0.69 0.00 0.00 178.15 176.82 3i1e s LEU 19 N -7.11 4.08 0.19 1.44 1.43 -1.17 -5.06 118.68 112.49 3i1e s LEU 19 Ca -0.02 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 3i1e s LEU 19 Cb 0.00 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 3i1e s LEU 19 CO 0.07 -0.38 0.27 -1.00 0.23 0.00 0.00 176.35 175.54 3i1e s HIS 20 N 2.49 3.37 0.36 0.29 3.76 -1.26 -4.82 115.29 119.48 3i1e s HIS 20 Ca 0.25 0.02 -0.27 0.00 -0.15 0.00 0.00 55.06 54.91 3i1e s HIS 20 Cb -0.15 -1.58 -0.12 0.00 1.11 0.00 0.00 32.58 31.84 3i1e s HIS 20 CO 0.09 0.49 1.29 0.00 -0.85 0.00 0.00 174.74 175.77 3i1e n ALA 21 N -0.86 1.34 -0.36 -1.40 0.00 -1.26 -2.97 120.51 114.99 3i1e n ALA 21 Ca -0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3i1e n ALA 21 Cb 0.55 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3i1e n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1e n GLY 22 N 0.77 0.78 3.98 0.00 0.00 -0.11 -5.01 105.19 105.59 3i1e n GLY 22 Ca 0.05 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 3i1e n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i1e s ASP 23 N -2.32 5.83 -0.42 1.61 1.01 -1.16 -4.52 116.67 116.71 3i1e s ASP 23 Ca 0.00 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.02 3i1e s ASP 23 Cb 0.00 -1.11 0.12 0.00 1.01 0.00 0.00 42.92 42.94 3i1e s ASP 23 CO 0.00 -0.47 0.18 -0.22 0.21 0.00 0.00 175.17 174.87 3i1e s LEU 24 N -4.18 3.40 -0.19 1.23 2.96 -1.13 0.79 118.68 121.57 3i1e s LEU 24 Ca 0.46 -2.45 -0.29 0.00 -0.22 0.00 0.00 54.13 51.63 3i1e s LEU 24 Cb -0.09 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 3i1e s LEU 24 CO 0.31 -0.31 1.89 -0.63 -1.32 0.00 0.00 176.35 176.29 3i1e s ILE 25 N 0.53 3.33 -0.20 6.68 -1.09 -0.11 -2.90 121.20 127.45 3i1e s ILE 25 Ca 0.15 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 3i1e s ILE 25 Cb -0.23 -3.36 -0.13 0.00 -1.58 0.00 0.00 42.46 37.17 3i1e s ILE 25 CO -0.06 -0.17 -0.19 0.35 -1.23 0.00 0.00 174.94 173.64 3i1e n THR 26 N 6.80 1.14 -4.61 2.92 -2.24 -0.97 -2.09 114.28 115.22 3i1e n THR 26 Ca 0.23 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 3i1e n THR 26 Cb 0.45 -1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 67.30 3i1e n THR 26 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3i1e s GLU 27 N -2.39 2.59 -0.29 -0.78 0.41 -1.07 -4.35 118.70 112.82 3i1e s GLU 27 Ca -0.27 -0.66 -0.01 0.00 -0.41 0.00 0.00 54.97 53.61 3i1e s GLU 27 Cb 0.07 -2.50 0.09 0.00 -1.78 0.00 0.00 34.13 30.02 3i1e s GLU 27 CO 0.45 0.63 0.09 -1.50 -0.49 0.00 0.00 175.26 174.43 3i1e s ILE 28 N -0.88 0.77 -1.26 -1.63 1.10 -0.08 -1.93 121.20 117.29 3i1e s ILE 28 Ca 0.14 -1.23 -0.03 0.00 -0.51 0.00 0.00 60.65 59.02 3i1e s ILE 28 Cb -0.11 -1.53 -0.01 0.00 0.15 0.00 0.00 42.46 40.96 3i1e s ILE 28 CO 0.04 -0.60 0.75 0.47 -2.11 0.00 0.00 174.94 173.48 3i1e n ASP 29 N 4.90 -2.18 -1.26 4.50 10.43 0.29 -0.92 116.55 132.32 3i1e n ASP 29 Ca -0.04 -0.82 -0.16 0.00 2.57 0.00 0.00 54.79 56.34 3i1e n ASP 29 Cb 0.43 -4.14 -0.07 0.00 1.84 0.00 0.00 41.12 39.17 3i1e n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3i1e n GLY 30 N -1.53 1.62 3.39 0.44 0.00 -1.26 -4.97 105.19 102.87 3i1e n GLY 30 Ca -0.26 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 3i1e n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i1e s GLN 31 N -3.37 3.46 0.06 1.61 -1.52 -0.09 -5.11 119.66 114.71 3i1e s GLN 31 Ca 0.00 -0.62 0.01 0.00 -1.95 0.00 0.00 55.36 52.80 3i1e s GLN 31 Cb 0.00 -2.82 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 3i1e s GLN 31 CO 0.00 0.10 0.14 -1.54 -0.25 0.00 0.00 175.29 173.74 3i1e s SER 32 N 0.69 5.95 0.01 5.90 1.04 -1.26 -0.91 113.70 125.12 3i1e s SER 32 Ca -0.04 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.56 3i1e s SER 32 Cb -0.15 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 3i1e s SER 32 CO 0.02 0.18 -0.09 0.72 0.98 0.00 0.00 173.24 175.06 3i1e s PHE 33 N -1.43 0.77 -0.09 5.02 -0.71 -1.26 -5.03 117.98 115.25 3i1e s PHE 33 Ca 0.31 -0.21 -0.21 0.00 -1.04 0.00 0.00 56.93 55.78 3i1e s PHE 33 Cb -0.13 -0.48 -0.17 0.00 -1.21 0.00 0.00 43.02 41.03 3i1e s PHE 33 CO 0.24 -0.01 0.73 0.87 -1.34 0.00 0.00 175.22 175.71 3i1e h LYS 34 N 5.61 -0.08 -6.38 1.99 1.79 -1.98 -3.41 116.57 114.10 3i1e h LYS 34 Ca -0.32 0.01 -0.43 0.00 -2.18 0.00 0.00 60.65 57.72 3i1e h LYS 34 Cb 1.19 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 3i1e h LYS 34 CO 0.48 0.50 -0.29 -1.54 -1.08 0.00 0.00 179.45 177.52 3i1e s SER 35 N -5.78 5.56 0.25 0.86 1.04 -1.26 -3.02 113.70 111.35 3i1e s SER 35 Ca -0.13 -0.47 0.09 0.00 0.48 0.00 0.00 55.95 55.92 3i1e s SER 35 Cb -0.01 -0.68 0.27 0.00 0.10 0.00 0.00 66.02 65.70 3i1e s SER 35 CO 0.50 -0.72 1.56 0.28 0.98 0.00 0.00 173.24 175.84 3i1e h SER 36 N 0.73 0.02 -0.25 7.02 0.02 -1.90 -3.33 113.55 115.86 3i1e h SER 36 Ca -0.41 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 3i1e h SER 36 Cb 1.28 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.73 3i1e h SER 36 CO 0.48 0.69 -0.43 1.56 -1.14 0.00 0.00 176.83 177.99 3i1e h GLN 37 N 0.01 -0.40 -0.91 3.45 1.08 -1.88 -2.37 115.11 114.09 3i1e h GLN 37 Ca -0.01 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 3i1e h GLN 37 Cb 1.19 0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 28.60 3i1e h GLN 37 CO 0.09 -0.27 -0.54 -1.91 -0.95 0.00 0.00 178.83 175.25 3i1e n GLU 38 N -5.42 -0.40 -0.32 1.46 2.13 -1.25 0.21 120.64 117.05 3i1e n GLU 38 Ca -0.03 1.40 0.18 0.00 0.66 0.00 0.00 57.16 59.37 3i1e n GLU 38 Cb 0.36 -2.06 0.36 0.00 0.27 0.00 0.00 31.44 30.37 3i1e n GLU 38 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3i1e h PHE 39 N 0.00 0.44 -0.30 4.31 3.04 -1.64 0.67 116.94 123.47 3i1e h PHE 39 Ca 0.15 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 3i1e h PHE 39 Cb 0.37 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 3i1e h PHE 39 CO -0.96 -0.28 0.07 0.82 -2.02 0.00 0.00 178.31 175.94 3i1e h ILE 40 N 0.17 1.22 0.36 1.41 1.08 0.27 -2.87 117.51 119.14 3i1e h ILE 40 Ca 0.63 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 3i1e h ILE 40 Cb 1.38 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 3i1e h ILE 40 CO -0.71 0.24 -0.17 0.44 -0.69 0.00 0.00 178.15 177.26 3i1e h ASP 41 N 0.32 -0.41 -0.76 1.72 3.32 0.30 -0.80 116.42 120.11 3i1e h ASP 41 Ca 0.09 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.24 3i1e h ASP 41 Cb 0.30 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.86 3i1e h ASP 41 CO 0.00 -0.25 -0.41 0.00 -1.72 0.00 0.00 179.24 176.86 3i1e n TYR 42 N -3.52 -0.25 0.05 4.55 4.19 0.74 0.13 117.16 123.05 3i1e n TYR 42 Ca -0.06 0.95 -0.11 0.00 3.31 0.00 0.00 57.90 61.99 3i1e n TYR 42 Cb 0.19 -0.61 -0.05 0.00 0.49 0.00 0.00 39.34 39.35 3i1e n TYR 42 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 3i1e h ILE 43 N 0.00 0.79 0.00 2.97 2.04 -1.56 -1.33 117.51 120.42 3i1e h ILE 43 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3i1e h ILE 43 Cb 0.34 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3i1e h ILE 43 CO -0.72 0.00 0.15 1.41 0.00 0.00 0.00 178.15 178.99 3i1e n HIS 44 N -5.21 0.00 -0.10 1.37 8.25 0.34 -0.32 115.22 119.56 3i1e n HIS 44 Ca -0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 3i1e n HIS 44 Cb 0.13 -0.31 -0.13 0.00 1.12 0.00 0.00 29.99 30.80 3i1e n HIS 44 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3i1e n SER 45 N -1.30 1.14 -4.55 0.41 3.41 -0.20 -4.79 113.62 107.74 3i1e n SER 45 Ca 0.00 -0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.29 3i1e n SER 45 Cb 0.15 0.54 0.23 0.00 -0.26 0.00 0.00 64.21 64.87 3i1e n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3i1e s LYS 46 N -2.43 -0.57 0.21 4.33 -0.14 0.57 -5.04 119.74 116.66 3i1e s LYS 46 Ca -0.15 0.68 0.05 0.00 -1.36 0.00 0.00 55.97 55.19 3i1e s LYS 46 Cb 0.06 -1.61 -0.03 0.00 -1.68 0.00 0.00 37.83 34.57 3i1e s LYS 46 CO 0.66 -3.45 0.23 0.21 -0.76 0.00 0.00 175.35 172.25 3i1e s LYS 47 N -4.64 3.12 1.01 1.68 2.20 -1.26 -4.62 119.74 117.22 3i1e s LYS 47 Ca 0.67 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 55.30 3i1e s LYS 47 Cb -0.23 -2.72 0.20 0.00 -1.51 0.00 0.00 37.83 33.57 3i1e s LYS 47 CO 0.62 0.45 1.11 0.08 -0.36 0.00 0.00 175.35 177.24 3i1e s VAL 48 N -1.95 2.03 0.00 4.02 1.01 -1.26 -2.65 120.40 121.60 3i1e s VAL 48 Ca 0.33 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.32 3i1e s VAL 48 Cb -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.27 3i1e s VAL 48 CO 0.26 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3i1e n GLY 49 N 0.48 0.36 3.57 4.51 0.00 -1.20 -4.93 105.19 107.98 3i1e n GLY 49 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3i1e n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i1e s ASP 50 N -2.28 1.49 -0.31 1.61 1.11 -1.08 -4.61 116.67 112.59 3i1e s ASP 50 Ca 0.00 1.18 -0.01 0.00 0.18 0.00 0.00 52.55 53.90 3i1e s ASP 50 Cb 0.00 -1.82 0.10 0.00 1.07 0.00 0.00 42.92 42.27 3i1e s ASP 50 CO 0.00 -3.84 0.11 -0.89 1.18 0.00 0.00 175.17 171.73 3i1e s THR 51 N -2.75 0.80 0.30 -1.27 2.01 -1.26 -0.46 115.64 113.01 3i1e s THR 51 Ca 0.67 -1.37 0.04 0.00 0.31 0.00 0.00 61.69 61.34 3i1e s THR 51 Cb -0.19 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 3i1e s THR 51 CO 0.60 -0.69 0.45 0.68 -0.69 0.00 0.00 174.62 174.97 3i1e s VAL 52 N 1.62 4.96 -0.35 3.82 -7.23 -0.09 -4.86 120.40 118.26 3i1e s VAL 52 Ca 0.10 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 3i1e s VAL 52 Cb -0.17 -3.77 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 3i1e s VAL 52 CO -0.25 -0.37 0.25 -0.75 -0.31 0.00 0.00 175.10 173.67 3i1e s LYS 53 N -4.14 3.40 -0.14 4.82 2.47 -1.26 -1.01 119.74 123.87 3i1e s LYS 53 Ca 0.38 -0.72 -0.03 0.00 -1.56 0.00 0.00 55.97 54.05 3i1e s LYS 53 Cb -0.09 -3.84 -0.03 0.00 -1.46 0.00 0.00 37.83 32.41 3i1e s LYS 53 CO 0.32 -0.50 -0.05 0.42 0.16 0.00 0.00 175.35 175.70 3i1e s ILE 54 N 1.71 3.82 -0.37 5.43 1.01 0.11 0.10 121.20 133.01 3i1e s ILE 54 Ca 0.06 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.35 3i1e s ILE 54 Cb -0.18 -2.65 0.11 0.00 0.01 0.00 0.00 42.46 39.75 3i1e s ILE 54 CO 0.10 0.52 0.09 -0.75 0.00 0.00 0.00 174.94 174.90 3i1e s LYS 55 N 0.14 1.55 0.54 2.79 2.20 -0.81 0.63 119.74 126.79 3i1e s LYS 55 Ca -0.02 -2.00 0.08 0.00 -0.36 0.00 0.00 55.97 53.67 3i1e s LYS 55 Cb -0.14 -3.19 0.06 0.00 -1.51 0.00 0.00 37.83 33.04 3i1e s LYS 55 CO 0.03 -0.97 0.59 1.52 -0.36 0.00 0.00 175.35 176.16 3i1e s TYR 56 N 0.69 1.66 -0.16 4.03 1.13 -1.22 -2.30 117.35 121.18 3i1e s TYR 56 Ca 0.12 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 55.04 3i1e s TYR 56 Cb -0.20 -2.09 0.03 0.00 -1.10 0.00 0.00 41.96 38.60 3i1e s TYR 56 CO -0.07 -0.76 -0.09 0.21 -2.51 0.00 0.00 175.55 172.33 3i1e s LYS 57 N -4.45 1.81 -0.98 -3.49 2.20 -1.14 -1.71 119.74 111.97 3i1e s LYS 57 Ca 0.49 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 55.42 3i1e s LYS 57 Cb -0.04 -2.03 0.20 0.00 -1.51 0.00 0.00 37.83 34.45 3i1e s LYS 57 CO 0.31 -0.34 1.06 -1.58 -0.36 0.00 0.00 175.35 174.43 3i1e s HIS 58 N 1.56 3.64 0.00 4.03 5.65 -0.88 -2.82 115.29 126.47 3i1e s HIS 58 Ca 0.02 -2.00 0.00 0.00 0.25 0.00 0.00 55.06 53.34 3i1e s HIS 58 Cb -0.14 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 27.21 3i1e s HIS 58 CO -0.09 -1.20 0.00 0.41 -0.65 0.00 0.00 174.74 173.22 3i1e n GLY 59 N 4.16 1.84 0.02 1.59 0.00 -1.26 -3.10 105.19 108.44 3i1e n GLY 59 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3i1e n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3i1e n ASN 60 N 3.73 0.00 -4.82 1.61 6.94 -1.26 -5.12 115.26 116.34 3i1e n ASN 60 Ca 0.00 -0.43 -0.37 0.00 -0.02 0.00 0.00 54.58 53.77 3i1e n ASN 60 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 3i1e n ASN 60 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3i1e s LYS 61 N 0.00 3.84 -0.78 -3.83 1.02 -1.18 -5.04 119.74 113.77 3i1e s LYS 61 Ca 0.00 0.04 -0.21 0.00 0.02 0.00 0.00 55.97 55.82 3i1e s LYS 61 Cb 0.00 -3.28 0.09 0.00 -0.52 0.00 0.00 37.83 34.12 3i1e s LYS 61 CO 0.00 0.58 1.06 -0.80 -0.92 0.00 0.00 175.35 175.26 3i1e s ASN 62 N -0.53 6.36 0.10 2.83 0.02 -1.26 -2.08 114.94 120.38 3i1e s ASN 62 Ca 0.17 -1.41 0.01 0.00 -1.02 0.00 0.00 52.86 50.61 3i1e s ASN 62 Cb -0.13 -2.42 0.01 0.00 0.02 0.00 0.00 41.25 38.73 3i1e s ASN 62 CO 0.06 -1.31 0.12 -0.62 0.02 0.00 0.00 177.10 175.37 3i1e n GLU 63 N 7.35 1.02 0.00 -0.60 -0.58 -0.69 -5.04 120.64 122.09 3i1e n GLU 63 Ca 0.09 -0.54 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 3i1e n GLU 63 Cb 0.47 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 3i1e n GLU 63 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3i1e n GLU 64 N -1.12 0.00 -3.81 3.49 2.13 -1.26 -3.46 120.64 116.61 3i1e n GLU 64 Ca 0.02 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.80 3i1e n GLU 64 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.82 3i1e n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i1e s ALA 65 N -2.00 -1.51 -0.16 4.31 0.00 0.21 -4.97 121.76 117.63 3i1e s ALA 65 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 3i1e s ALA 65 Cb 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.81 3i1e s ALA 65 CO 0.00 -1.05 -0.15 -1.12 0.00 0.00 0.00 175.76 173.45 3i1e s SER 66 N -3.13 3.67 0.05 0.00 0.01 -1.26 0.05 113.70 113.10 3i1e s SER 66 Ca 0.16 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.99 3i1e s SER 66 Cb -0.02 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 3i1e s SER 66 CO 0.05 0.07 -0.05 -0.63 0.41 0.00 0.00 173.24 173.09 3i1e s ILE 67 N 0.89 3.76 -0.42 1.44 1.01 -0.18 -4.92 121.20 122.78 3i1e s ILE 67 Ca -0.04 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 3i1e s ILE 67 Cb -0.15 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.64 3i1e s ILE 67 CO -0.01 0.25 0.30 -0.75 0.00 0.00 0.00 174.94 174.73 3i1e s LYS 68 N -1.87 2.93 0.74 2.79 2.20 -1.25 -0.91 119.74 124.37 3i1e s LYS 68 Ca 0.21 -1.10 -0.08 0.00 -0.36 0.00 0.00 55.97 54.64 3i1e s LYS 68 Cb -0.11 -3.96 0.13 0.00 -1.51 0.00 0.00 37.83 32.37 3i1e s LYS 68 CO 0.12 -0.80 0.29 1.28 -0.36 0.00 0.00 175.35 175.88 3i1e n LEU 69 N 5.13 0.00 0.00 5.43 4.77 0.39 -4.61 117.00 128.12 3i1e n LEU 69 Ca -0.11 -0.29 0.01 0.00 -0.03 0.00 0.00 56.01 55.59 3i1e n LEU 69 Cb 0.46 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3i1e n LEU 69 CO 0.41 -2.15 0.79 1.07 -1.33 0.00 0.00 177.39 176.18 3i1e n THR 70 N -3.84 0.00 -3.24 -5.08 5.66 -0.72 -3.25 114.28 103.81 3i1e n THR 70 Ca 0.05 -0.16 -0.46 0.00 -3.05 0.00 0.00 64.05 60.42 3i1e n THR 70 Cb 0.20 0.45 -0.04 0.00 -1.55 0.00 0.00 70.33 69.39 3i1e n THR 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3i1e s ALA 71 N -1.76 3.68 -1.22 1.79 0.00 -1.23 -0.27 121.76 122.76 3i1e s ALA 71 Ca 0.22 -2.68 0.10 0.00 0.00 0.00 0.00 51.96 49.59 3i1e s ALA 71 Cb -0.01 -3.46 0.46 0.00 0.00 0.00 0.00 23.12 20.11 3i1e s ALA 71 CO 0.00 -2.25 1.26 0.44 0.00 0.00 0.00 175.76 175.21 3i1e n ILE 72 N 5.00 1.05 0.00 0.00 -0.00 -1.24 -4.67 119.36 119.51 3i1e n ILE 72 Ca -0.03 0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.99 3i1e n ILE 72 Cb 0.43 -1.10 0.00 0.00 -0.00 0.00 0.00 39.64 38.97 3i1e n ILE 72 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 3i1e n ASP 73 N -1.39 0.00 0.00 7.28 3.85 -1.26 -5.04 116.55 119.99 3i1e n ASP 73 Ca 0.04 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.12 3i1e n ASP 73 Cb 0.10 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 3i1e n ASP 73 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3i1e n LYS 74 N 0.00 1.82 0.00 0.11 2.85 -1.26 -4.65 118.16 117.03 3i1e n LYS 74 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3i1e n LYS 74 Cb 0.00 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 3i1e n LYS 74 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3i1e n LYS 75 N -1.08 0.95 -1.00 -1.58 4.76 -1.26 -4.82 118.16 114.12 3i1e n LYS 75 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3i1e n LYS 75 Cb 0.02 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 3i1e n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i1e n GLY 76 N 0.41 0.24 3.54 0.72 0.00 -1.26 -4.96 105.19 103.88 3i1e n GLY 76 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3i1e n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i1e n THR 77 N -2.47 2.59 -2.70 2.61 -1.04 -1.26 -4.56 114.28 107.46 3i1e n THR 77 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.08 3i1e n THR 77 Cb 0.26 -0.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.86 3i1e n THR 77 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3i1e s PRO 78 N -2.16 4.15 0.21 -2.82 0.04 -1.26 -3.47 135.00 129.69 3i1e s PRO 78 Ca 0.68 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 3i1e s PRO 78 Cb -0.49 -3.68 -0.01 0.00 0.04 0.00 0.00 34.50 30.36 3i1e s PRO 78 CO 0.54 -0.73 0.37 0.20 0.04 0.00 0.00 177.00 177.41 3i1e s GLY 79 N 1.42 0.59 -0.04 0.56 0.00 0.62 -3.78 107.32 106.70 3i1e s GLY 79 Ca 0.43 -0.94 0.18 0.00 0.00 0.00 0.00 44.72 44.38 3i1e s GLY 79 CO 0.10 -0.78 0.51 1.39 0.00 0.00 0.00 173.10 174.33 3i1e n ILE 80 N -0.30 1.06 -0.86 0.90 5.41 -1.26 -1.76 119.36 122.55 3i1e n ILE 80 Ca -0.04 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 63.00 3i1e n ILE 80 Cb 0.63 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 3i1e n ILE 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3i1e n GLY 81 N 1.49 1.10 3.62 7.39 0.00 -1.26 -4.77 105.19 112.77 3i1e n GLY 81 Ca -0.16 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 3i1e n GLY 81 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i1e s ILE 82 N -2.26 1.77 -0.10 -0.61 -4.36 -1.26 -3.61 121.20 110.77 3i1e s ILE 82 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 3i1e s ILE 82 Cb 0.00 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.87 3i1e s ILE 82 CO 0.00 0.00 -0.22 -0.76 0.24 0.00 0.00 174.94 174.20 3i1e s LEU 83 N -3.71 2.02 0.41 0.37 1.02 -1.20 -4.96 118.68 112.62 3i1e s LEU 83 Ca 0.31 -0.52 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 3i1e s LEU 83 Cb 0.08 -1.32 -0.02 0.00 0.02 0.00 0.00 46.19 44.95 3i1e s LEU 83 CO 0.15 0.14 0.63 -0.70 0.02 0.00 0.00 176.35 176.59 3i1e s GLU 84 N 0.41 3.29 0.14 1.70 2.12 -1.26 -0.04 118.70 125.06 3i1e s GLU 84 Ca -0.18 -0.36 0.14 0.00 0.36 0.00 0.00 54.97 54.93 3i1e s GLU 84 Cb -0.18 -2.59 -0.09 0.00 0.26 0.00 0.00 34.13 31.54 3i1e s GLU 84 CO 0.08 -0.08 1.11 1.25 -0.54 0.00 0.00 175.26 177.08 3i1e h HIS 85 N 0.54 0.00 -4.26 5.30 -0.00 -1.92 -3.46 115.15 111.35 3i1e h HIS 85 Ca -0.48 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.37 3i1e h HIS 85 Cb 1.23 0.00 0.16 0.00 -0.00 0.00 0.00 27.41 28.80 3i1e h HIS 85 CO 0.49 0.67 0.30 -1.58 -0.00 0.00 0.00 177.93 177.81 3i1e s HIS 86 N -2.87 2.08 -0.03 5.26 5.04 -1.26 -5.04 115.29 118.47 3i1e s HIS 86 Ca 0.00 1.66 0.06 0.00 -1.54 0.00 0.00 55.06 55.24 3i1e s HIS 86 Cb 0.08 -3.26 -0.01 0.00 0.04 0.00 0.00 32.58 29.43 3i1e s HIS 86 CO 0.79 -2.36 -0.21 -1.01 -2.34 0.00 0.00 174.74 169.61 3i1e s HIS 87 N -2.57 1.95 0.00 3.88 3.76 -1.26 -5.07 115.29 115.98 3i1e s HIS 87 Ca 0.67 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 3i1e s HIS 87 Cb -0.22 -1.28 0.00 0.00 1.11 0.00 0.00 32.58 32.19 3i1e s HIS 87 CO 0.53 -0.10 0.00 1.58 -0.85 0.00 0.00 174.74 175.91 3i1e n HIS 88 N 2.77 -1.73 0.77 1.40 -0.00 -1.26 -3.74 115.22 113.43 3i1e n HIS 88 Ca -0.16 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.62 3i1e n HIS 88 Cb 0.53 0.27 0.18 0.00 -0.00 0.00 0.00 29.99 30.97 3i1e n HIS 88 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3i1e n HIS 89 N -1.47 0.51 0.00 1.57 -0.00 -1.26 -4.98 115.22 109.59 3i1e n HIS 89 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 3i1e n HIS 89 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3i1e n HIS 89 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06