#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilq n LYS 3 N 0.00 0.00 -3.71 0.00 4.01 -1.26 -5.10 118.16 112.10 1ilq n LYS 3 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 1ilq n LYS 3 Cb 0.00 -0.08 -0.15 0.00 -0.51 0.00 0.00 35.03 34.29 1ilq n LYS 3 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1ilq s GLU 4 N -1.34 0.08 -0.05 1.97 2.02 -1.26 -5.14 118.70 114.98 1ilq s GLU 4 Ca 0.00 0.48 0.02 0.00 0.02 0.00 0.00 54.97 55.49 1ilq s GLU 4 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.04 1ilq s GLU 4 CO 0.00 -0.23 -0.08 -0.51 0.02 0.00 0.00 175.26 174.46 1ilq s LEU 5 N 1.72 1.54 0.19 1.80 1.43 -1.26 -5.14 118.68 118.95 1ilq s LEU 5 Ca -0.03 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1ilq s LEU 5 Cb -0.12 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1ilq s LEU 5 CO -0.06 0.00 0.37 -0.13 0.23 0.00 0.00 176.35 176.76 1ilq s ARG 6 N 0.66 3.51 0.80 1.70 1.81 -1.26 -4.79 118.95 121.38 1ilq s ARG 6 Ca -0.11 -0.37 -0.13 0.00 -1.72 0.00 0.00 55.73 53.40 1ilq s ARG 6 Cb -0.14 -2.86 0.08 0.00 -0.45 0.00 0.00 34.95 31.58 1ilq s ARG 6 CO 0.01 0.43 1.18 0.00 -0.68 0.00 0.00 175.30 176.24 1ilq h GLN 8 N -0.95 0.00 -4.73 0.00 1.08 -1.98 -3.38 115.11 105.15 1ilq h GLN 8 Ca -0.46 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.09 1ilq h GLN 8 Cb 1.28 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.34 1ilq h GLN 8 CO 0.47 0.14 -0.80 0.00 -0.95 0.00 0.00 178.83 177.69 1ilq n ILE 10 N 4.52 1.63 -4.67 0.00 5.41 -1.26 -4.97 119.36 120.02 1ilq n ILE 10 Ca -0.14 -0.75 -0.30 0.00 1.00 0.00 0.00 62.75 62.56 1ilq n ILE 10 Cb 0.43 -1.21 -0.09 0.00 -0.71 0.00 0.00 39.64 38.07 1ilq n ILE 10 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ilq s LYS 11 N -2.57 2.09 0.36 0.38 2.20 -1.26 -5.14 119.74 115.81 1ilq s LYS 11 Ca -0.13 -2.25 0.06 0.00 -0.36 0.00 0.00 55.97 53.29 1ilq s LYS 11 Cb 0.07 -1.60 -0.03 0.00 -1.51 0.00 0.00 37.83 34.77 1ilq s LYS 11 CO 0.79 -0.22 0.23 0.95 -0.36 0.00 0.00 175.35 176.75 1ilq s THR 12 N -2.79 0.18 -0.27 3.43 -4.23 -1.26 -4.65 115.64 106.04 1ilq s THR 12 Ca 0.20 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1ilq s THR 12 Cb 0.05 -2.43 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1ilq s THR 12 CO 0.11 0.00 0.17 -0.47 -0.54 0.00 0.00 174.62 173.88 1ilq s TYR 13 N -3.36 3.19 -0.59 3.99 5.04 -0.29 -4.92 117.35 120.40 1ilq s TYR 13 Ca 0.34 0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.98 1ilq s TYR 13 Cb 0.02 -2.35 0.47 0.00 0.35 0.00 0.00 41.96 40.45 1ilq s TYR 13 CO 0.23 -0.20 2.00 -1.13 -1.34 0.00 0.00 175.55 175.11 1ilq n SER 14 N 5.03 6.73 -3.49 4.32 3.41 -1.26 -4.75 113.62 123.61 1ilq n SER 14 Ca -0.14 -3.68 -0.23 0.00 -0.26 0.00 0.00 58.87 54.56 1ilq n SER 14 Cb 0.52 -0.95 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 1ilq n SER 14 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ilq s LYS 15 N -3.53 0.22 0.44 4.33 2.20 -1.26 -5.13 119.74 117.00 1ilq s LYS 15 Ca 0.60 -0.22 -0.25 0.00 -0.36 0.00 0.00 55.97 55.73 1ilq s LYS 15 Cb 0.48 -1.08 -0.09 0.00 -1.51 0.00 0.00 37.83 35.63 1ilq s LYS 15 CO 0.02 -0.92 1.39 -2.30 -0.36 0.00 0.00 175.35 173.18 1ilq n PRO 16 N 5.29 2.19 -1.49 4.03 -0.02 -1.26 -5.01 135.00 138.73 1ilq n PRO 16 Ca -0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ilq n PRO 16 Cb 0.46 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1ilq n PRO 16 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ilq n PHE 17 N -0.18 0.00 -4.88 6.00 1.16 -1.26 -5.17 117.46 113.13 1ilq n PHE 17 Ca 0.05 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.32 1ilq n PHE 17 Cb 0.41 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.14 1ilq n PHE 17 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1ilq s HIS 18 N -1.66 2.60 -0.48 2.97 5.65 -1.26 -4.83 115.29 118.28 1ilq s HIS 18 Ca 0.00 -0.23 0.07 0.00 0.25 0.00 0.00 55.06 55.15 1ilq s HIS 18 Cb 0.00 -1.56 0.41 0.00 -1.18 0.00 0.00 32.58 30.25 1ilq s HIS 18 CO 0.00 0.17 1.15 -2.30 -0.65 0.00 0.00 174.74 173.11 1ilq n PRO 19 N 2.08 0.05 -0.14 2.88 -0.01 -1.26 -1.84 135.00 136.76 1ilq n PRO 19 Ca -0.17 0.49 0.25 0.00 -0.01 0.00 0.00 63.50 64.06 1ilq n PRO 19 Cb 0.52 -1.79 0.68 0.00 -0.01 0.00 0.00 33.50 32.90 1ilq n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 1ilq h LYS 20 N 0.00 0.06 0.00 -0.52 3.64 -1.95 0.66 116.57 118.47 1ilq h LYS 20 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ilq h LYS 20 Cb 0.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ilq h LYS 20 CO 0.00 0.04 -0.61 1.19 -2.27 0.00 0.00 179.45 177.80 1ilq n PHE 21 N -4.34 0.12 -3.32 1.91 3.72 -0.76 -4.85 117.46 109.94 1ilq n PHE 21 Ca 0.16 0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 57.21 1ilq n PHE 21 Cb 0.82 -0.32 -0.06 0.00 -0.94 0.00 0.00 39.48 38.98 1ilq n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ilq s ILE 22 N -3.05 5.18 0.00 4.37 -1.09 0.23 -2.41 121.20 124.43 1ilq s ILE 22 Ca 0.09 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1ilq s ILE 22 Cb 0.16 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1ilq s ILE 22 CO 0.72 0.30 0.00 0.29 -1.23 0.00 0.00 174.94 175.02 1ilq n LYS 23 N 3.93 2.34 -4.08 2.79 4.76 -1.03 -4.89 118.16 121.97 1ilq n LYS 23 Ca -0.07 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.20 1ilq n LYS 23 Cb 0.51 -0.99 -0.15 0.00 -1.84 0.00 0.00 35.03 32.56 1ilq n LYS 23 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ilq s GLU 24 N -1.96 0.49 0.08 1.97 2.12 -1.10 -5.04 118.70 115.26 1ilq s GLU 24 Ca 0.00 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.30 1ilq s GLU 24 Cb 0.00 -0.54 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 1ilq s GLU 24 CO 0.00 -0.02 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.52 1ilq s LEU 25 N 0.53 3.42 -0.08 2.70 2.96 -1.26 -0.32 118.68 126.63 1ilq s LEU 25 Ca -0.06 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1ilq s LEU 25 Cb -0.09 -2.13 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1ilq s LEU 25 CO -0.01 0.19 0.17 -0.13 -1.32 0.00 0.00 176.35 175.26 1ilq s ARG 26 N -2.17 0.07 -0.14 1.98 0.52 0.44 -4.93 118.95 114.72 1ilq s ARG 26 Ca 0.24 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 56.00 1ilq s ARG 26 Cb -0.12 -0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.15 1ilq s ARG 26 CO 0.17 -0.26 -0.17 0.08 0.02 0.00 0.00 175.30 175.13 1ilq s VAL 27 N 1.96 1.74 -0.21 3.52 1.01 -1.26 0.22 120.40 127.38 1ilq s VAL 27 Ca -0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1ilq s VAL 27 Cb -0.12 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1ilq s VAL 27 CO -0.06 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.76 1ilq s ILE 28 N 1.13 2.52 0.74 2.22 1.01 -0.70 -4.97 121.20 123.15 1ilq s ILE 28 Ca -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1ilq s ILE 28 Cb -0.14 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1ilq s ILE 28 CO -0.06 0.42 1.10 -0.70 0.00 0.00 0.00 174.94 175.70 1ilq s GLU 29 N 1.33 2.54 -0.30 2.79 2.12 -1.26 -2.11 118.70 123.81 1ilq s GLU 29 Ca 0.04 0.49 -0.44 0.00 0.36 0.00 0.00 54.97 55.42 1ilq s GLU 29 Cb -0.14 -1.98 -0.20 0.00 0.26 0.00 0.00 34.13 32.07 1ilq s GLU 29 CO -0.09 -1.27 1.43 -1.13 -0.54 0.00 0.00 175.26 173.66 1ilq n SER 30 N -3.17 0.92 -2.60 -1.70 3.41 0.73 -4.88 113.62 106.32 1ilq n SER 30 Ca 0.07 1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.76 1ilq n SER 30 Cb 0.57 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1ilq n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ilq n GLY 31 N 3.14 3.98 0.00 5.00 0.00 0.55 -4.88 105.19 112.98 1ilq n GLY 31 Ca 0.27 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 44.15 1ilq n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ilq n PRO 32 N -0.34 0.24 0.00 1.61 -0.05 -1.26 -1.28 135.00 133.92 1ilq n PRO 32 Ca -0.05 0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 1ilq n PRO 32 Cb 0.18 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.13 1ilq n PRO 32 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1ilq n HIS 33 N -1.02 0.00 -4.01 0.54 1.44 -1.26 -4.83 115.22 106.07 1ilq n HIS 33 Ca 0.06 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.60 1ilq n HIS 33 Cb 0.03 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.98 1ilq n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ilq n ALA 35 N 3.91 4.40 -3.00 0.00 0.00 -1.26 0.21 120.51 124.77 1ilq n ALA 35 Ca -0.24 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1ilq n ALA 35 Cb 0.52 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ilq n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ilq n ASN 36 N -0.10 0.00 -4.08 0.00 3.02 -1.26 -4.86 115.26 107.97 1ilq n ASN 36 Ca 0.37 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.71 1ilq n ASN 36 Cb 1.29 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.31 1ilq n ASN 36 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ilq s THR 37 N 1.03 0.99 -0.03 3.41 2.01 -1.26 0.26 115.64 122.05 1ilq s THR 37 Ca 0.00 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1ilq s THR 37 Cb 0.00 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.70 1ilq s THR 37 CO 0.00 0.27 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.58 1ilq s GLU 38 N -0.32 0.40 -0.51 4.92 2.02 -0.90 -4.94 118.70 119.37 1ilq s GLU 38 Ca 0.05 0.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.91 1ilq s GLU 38 Cb -0.05 -0.55 0.10 0.00 0.10 0.00 0.00 34.13 33.73 1ilq s GLU 38 CO -0.00 -0.12 0.48 0.42 0.02 0.00 0.00 175.26 176.05 1ilq s ILE 39 N 0.99 5.17 0.46 -1.63 1.01 -1.26 -1.72 121.20 124.23 1ilq s ILE 39 Ca -0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 60.65 59.29 1ilq s ILE 39 Cb -0.14 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1ilq s ILE 39 CO -0.01 -0.76 0.73 -0.63 0.00 0.00 0.00 174.94 174.26 1ilq s ILE 40 N 1.75 4.59 0.11 2.92 1.01 0.61 -2.02 121.20 130.17 1ilq s ILE 40 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 1ilq s ILE 40 Cb -0.27 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1ilq s ILE 40 CO 0.05 -0.63 0.27 0.54 0.00 0.00 0.00 174.94 175.17 1ilq s VAL 41 N -2.65 0.11 -0.06 2.92 0.11 -1.04 -0.42 120.40 119.38 1ilq s VAL 41 Ca 0.47 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1ilq s VAL 41 Cb -0.10 -1.33 0.01 0.00 -1.53 0.00 0.00 36.38 33.43 1ilq s VAL 41 CO 0.42 -0.51 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.02 1ilq s LYS 42 N -3.85 1.59 0.11 1.54 1.02 0.57 -2.18 119.74 118.53 1ilq s LYS 42 Ca 0.05 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 1ilq s LYS 42 Cb 0.04 -1.33 -0.06 0.00 -0.52 0.00 0.00 37.83 35.95 1ilq s LYS 42 CO -0.10 0.02 0.46 -0.51 -0.92 0.00 0.00 175.35 174.30 1ilq s LEU 43 N 0.66 4.34 0.47 3.17 1.02 0.10 -2.47 118.68 125.96 1ilq s LEU 43 Ca -0.14 0.90 0.26 0.00 0.02 0.00 0.00 54.13 55.18 1ilq s LEU 43 Cb -0.15 -3.12 1.31 0.00 0.02 0.00 0.00 46.19 44.25 1ilq s LEU 43 CO 0.03 0.14 1.80 0.77 0.02 0.00 0.00 176.35 179.11 1ilq h SER 44 N 3.61 0.24 0.00 2.29 4.64 -1.79 0.47 113.55 123.00 1ilq h SER 44 Ca -0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ilq h SER 44 Cb 1.19 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ilq h SER 44 CO 0.66 0.04 0.01 -0.90 -0.87 0.00 0.00 176.83 175.78 1ilq n ASP 45 N -4.43 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.80 1ilq n ASP 45 Ca 0.25 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 1ilq n ASP 45 Cb 1.02 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 1ilq n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ilq n GLY 46 N -1.29 1.04 3.68 6.12 0.00 0.16 -5.08 105.19 109.83 1ilq n GLY 46 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1ilq n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ilq s ARG 47 N -2.40 2.26 -0.04 1.61 0.52 -1.07 -4.95 118.95 114.89 1ilq s ARG 47 Ca 0.00 -1.59 0.00 0.00 -0.52 0.00 0.00 55.73 53.62 1ilq s ARG 47 Cb 0.00 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.40 1ilq s ARG 47 CO 0.00 0.16 -0.00 -1.83 0.02 0.00 0.00 175.30 173.65 1ilq s GLU 48 N -3.77 0.37 0.28 3.54 -1.05 -1.26 -0.72 118.70 116.09 1ilq s GLU 48 Ca 0.36 0.08 0.02 0.00 -0.15 0.00 0.00 54.97 55.27 1ilq s GLU 48 Cb -0.02 -0.58 -0.01 0.00 -0.44 0.00 0.00 34.13 33.08 1ilq s GLU 48 CO 0.21 -0.16 0.08 1.28 0.95 0.00 0.00 175.26 177.62 1ilq n LEU 49 N 4.30 0.00 -3.97 1.83 4.32 -0.93 -5.01 117.00 117.54 1ilq n LEU 49 Ca -0.23 -2.08 -0.21 0.00 -0.02 0.00 0.00 56.01 53.47 1ilq n LEU 49 Cb 0.50 0.60 -0.16 0.00 -1.62 0.00 0.00 43.42 42.74 1ilq n LEU 49 CO 0.20 -0.32 -0.43 0.00 -1.22 0.00 0.00 177.39 175.62 1ilq s LEU 51 N 0.51 3.72 -0.36 0.00 1.43 -0.86 -1.14 118.68 121.98 1ilq s LEU 51 Ca -0.08 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1ilq s LEU 51 Cb -0.12 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.83 1ilq s LEU 51 CO 0.01 0.03 0.17 -0.62 0.23 0.00 0.00 176.35 176.17 1ilq s ASP 52 N -3.36 5.56 0.00 2.29 -1.08 -1.26 -4.04 116.67 114.78 1ilq s ASP 52 Ca 0.31 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 1ilq s ASP 52 Cb -0.09 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1ilq s ASP 52 CO 0.23 -0.37 0.61 -2.65 0.52 0.00 0.00 175.17 173.51 1ilq n PRO 53 N 4.92 0.00 0.04 4.34 -0.02 -1.26 -0.85 135.00 142.17 1ilq n PRO 53 Ca -0.12 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1ilq n PRO 53 Cb 0.45 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 32.93 1ilq n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ilq n LYS 54 N -1.11 0.08 -3.96 -0.52 4.81 -1.26 -4.74 118.16 111.46 1ilq n LYS 54 Ca 0.00 0.14 -0.36 0.00 -0.87 0.00 0.00 58.31 57.21 1ilq n LYS 54 Cb 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.37 1ilq n LYS 54 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ilq s GLU 55 N -3.05 3.46 0.18 1.64 0.41 -0.03 -5.00 118.70 116.30 1ilq s GLU 55 Ca 0.11 -0.20 -0.09 0.00 -0.41 0.00 0.00 54.97 54.38 1ilq s GLU 55 Cb 0.15 -3.14 0.06 0.00 -1.78 0.00 0.00 34.13 29.42 1ilq s GLU 55 CO 0.49 0.69 1.64 -0.91 -0.49 0.00 0.00 175.26 176.68 1ilq h ASN 56 N 5.26 1.05 0.26 -0.19 4.21 -1.88 -2.38 115.58 121.90 1ilq h ASN 56 Ca -0.52 -0.31 -0.00 0.00 1.21 0.00 0.00 56.30 56.68 1ilq h ASN 56 Cb 1.21 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1ilq h ASN 56 CO 0.60 1.10 -0.02 4.11 -1.29 0.00 0.00 177.43 181.93 1ilq h TRP 57 N 0.97 0.00 -0.02 1.19 5.08 -1.95 -1.66 115.95 119.56 1ilq h TRP 57 Ca 0.17 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.88 1ilq h TRP 57 Cb 0.56 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.74 1ilq h TRP 57 CO 0.04 0.02 -1.01 0.28 -1.28 0.00 0.00 178.44 176.49 1ilq h VAL 58 N 0.00 1.28 0.00 0.12 2.07 -1.73 -1.67 116.25 116.33 1ilq h VAL 58 Ca -0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1ilq h VAL 58 Cb 0.15 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1ilq h VAL 58 CO 0.00 0.69 0.00 -0.61 0.02 0.00 0.00 177.57 177.67 1ilq h GLN 59 N 0.40 0.00 0.00 1.57 4.15 -1.23 -2.03 115.11 117.98 1ilq h GLN 59 Ca -0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1ilq h GLN 59 Cb 1.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.35 1ilq h GLN 59 CO 0.20 0.00 -0.41 -0.09 -1.93 0.00 0.00 178.83 176.60 1ilq h ARG 60 N 0.00 0.00 -0.47 1.69 2.43 -1.27 -2.37 114.38 114.39 1ilq h ARG 60 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1ilq h ARG 60 Cb 0.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1ilq h ARG 60 CO 0.00 0.06 0.32 -0.39 -1.51 0.00 0.00 179.97 178.44 1ilq h VAL 61 N -1.00 0.93 -0.07 0.20 -1.51 -1.36 0.74 116.25 114.18 1ilq h VAL 61 Ca -0.01 -0.11 -0.24 0.00 -1.23 0.00 0.00 66.70 65.11 1ilq h VAL 61 Cb 0.42 0.58 0.02 0.00 -2.13 0.00 0.00 31.29 30.18 1ilq h VAL 61 CO -0.01 0.06 -0.89 0.58 -1.23 0.00 0.00 177.57 176.08 1ilq h VAL 62 N 0.32 1.29 -0.88 7.19 2.07 -1.52 -2.82 116.25 121.88 1ilq h VAL 62 Ca 0.21 -2.10 0.01 0.00 0.82 0.00 0.00 66.70 65.63 1ilq h VAL 62 Cb 0.42 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1ilq h VAL 62 CO -0.05 0.66 0.58 -0.08 0.02 0.00 0.00 177.57 178.69 1ilq h GLU 63 N 0.42 1.17 -0.73 1.57 4.81 -0.49 -2.09 114.58 119.24 1ilq h GLU 63 Ca -0.09 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1ilq h GLU 63 Cb 1.54 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1ilq h GLU 63 CO 0.18 0.79 0.36 0.87 -0.73 0.00 0.00 179.01 180.48 1ilq h LYS 64 N 1.20 1.04 -0.66 1.92 1.57 -0.93 -1.32 116.57 119.40 1ilq h LYS 64 Ca 0.32 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1ilq h LYS 64 Cb -0.12 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 31.93 1ilq h LYS 64 CO -0.07 0.81 0.32 0.35 -0.57 0.00 0.00 179.45 180.29 1ilq h PHE 65 N 1.02 0.57 -0.37 -1.35 3.57 -1.12 0.50 116.94 119.76 1ilq h PHE 65 Ca 0.25 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1ilq h PHE 65 Cb 0.10 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1ilq h PHE 65 CO 0.01 0.22 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.23 1ilq h LEU 66 N 0.56 0.64 -1.50 0.59 3.38 -1.08 0.20 115.31 118.09 1ilq h LEU 66 Ca 0.32 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ilq h LEU 66 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ilq h LEU 66 CO -0.25 0.79 -0.22 0.50 0.09 0.00 0.00 178.44 179.34 1ilq h LYS 67 N 0.47 0.00 0.12 1.13 3.64 -0.46 -0.60 116.57 120.87 1ilq h LYS 67 Ca 0.10 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 1ilq h LYS 67 Cb 0.46 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1ilq h LYS 67 CO 0.02 0.22 -1.01 -0.09 -2.27 0.00 0.00 179.45 176.32 1ilq h ARG 68 N 0.00 0.25 0.00 1.90 2.43 0.37 -2.41 114.38 116.92 1ilq h ARG 68 Ca -0.00 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1ilq h ARG 68 Cb 0.55 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1ilq h ARG 68 CO 0.03 1.21 -0.15 0.00 -1.51 0.00 0.00 179.97 179.55 1ilq h ALA 69 N 0.01 1.07 0.18 2.80 0.00 -0.52 -1.48 119.26 121.33 1ilq h ALA 69 Ca -0.20 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.28 1ilq h ALA 69 Cb 1.64 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.42 1ilq h ALA 69 CO 0.09 0.19 -1.40 1.49 0.00 0.00 0.00 179.25 179.62 1ilq h GLU 70 N 0.00 0.38 0.00 0.00 4.81 -1.19 -3.30 114.58 115.29 1ilq h GLU 70 Ca -0.00 -0.66 -0.07 0.00 -0.13 0.00 0.00 59.36 58.50 1ilq h GLU 70 Cb 0.58 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ilq h GLU 70 CO 0.02 1.31 -0.34 -0.97 -0.73 0.00 0.00 179.01 178.30 1ilq h ASN 71 N -0.08 0.00 0.00 1.04 -0.73 -1.30 -3.51 115.58 111.00 1ilq h ASN 71 Ca -0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1ilq h ASN 71 Cb 1.94 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.53 1ilq h ASN 71 CO 0.17 0.34 0.00 -0.24 -0.37 0.00 0.00 177.43 177.34