#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 -1.35 0.07 -0.05 1.97 2.02 -1.26 -5.14 118.70 114.97 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 1.71 1.54 0.19 1.80 1.43 -1.26 -5.14 118.68 118.94 1ilq s LEU 5 Ca -0.04 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1ilq s LEU 5 Cb -0.12 -0.58 -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 0.84 1.70 1.81 -1.26 -4.79 118.95 121.42 1ilq s ARG 6 Ca -0.11 -0.38 -0.12 0.00 -1.72 0.00 0.00 55.73 53.41 1ilq s ARG 6 Cb -0.14 -2.86 0.10 0.00 -0.45 0.00 0.00 34.95 31.60 1ilq s ARG 6 CO 0.01 0.43 1.16 0.00 -0.68 0.00 0.00 175.30 176.22 1ilq h GLN 8 N -1.33 0.07 -6.54 0.00 1.08 -1.98 -3.36 115.11 103.05 1ilq h GLN 8 Ca -0.44 -0.01 -0.57 0.00 -1.45 0.00 0.00 58.65 56.18 1ilq h GLN 8 Cb 1.27 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.63 1ilq h GLN 8 CO 0.45 0.07 1.01 0.00 -0.95 0.00 0.00 178.83 179.40 1ilq h ILE 10 N 6.28 0.99 -4.23 0.00 5.03 -1.98 -3.46 117.51 120.15 1ilq h ILE 10 Ca -0.26 -0.15 -0.50 0.00 -0.12 0.00 0.00 64.86 63.84 1ilq h ILE 10 Cb 1.09 1.09 -0.13 0.00 -3.03 0.00 0.00 36.82 35.83 1ilq h ILE 10 CO 1.09 0.04 -0.50 -0.54 -0.68 0.00 0.00 178.15 177.56 1ilq s LYS 11 N -5.92 1.81 0.02 2.37 1.02 -1.26 -5.05 119.74 112.74 1ilq s LYS 11 Ca -0.14 -2.07 0.06 0.00 0.02 0.00 0.00 55.97 53.84 1ilq s LYS 11 Cb 0.05 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.40 1ilq s LYS 11 CO 0.66 -0.61 -0.18 0.95 -0.92 0.00 0.00 175.35 175.25 1ilq s THR 12 N -3.38 1.41 -1.11 2.17 -4.23 -1.26 -4.70 115.64 104.53 1ilq s THR 12 Ca 0.35 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 59.69 1ilq s THR 12 Cb 0.02 -1.22 0.11 0.00 1.34 0.00 0.00 72.50 72.76 1ilq s THR 12 CO 0.24 0.21 1.42 -0.47 -0.54 0.00 0.00 174.62 175.47 1ilq s TYR 13 N -0.68 3.05 -0.02 3.99 5.04 0.19 -4.89 117.35 124.03 1ilq s TYR 13 Ca 0.06 -1.57 -0.06 0.00 -2.44 0.00 0.00 57.07 53.06 1ilq s TYR 13 Cb -0.08 -4.48 -0.26 0.00 0.35 0.00 0.00 41.96 37.50 1ilq s TYR 13 CO 0.01 -1.62 3.60 -1.13 -1.34 0.00 0.00 175.55 175.07 1ilq n SER 14 N 7.13 5.30 -3.71 4.32 3.41 -1.26 -4.62 113.62 124.18 1ilq n SER 14 Ca 0.35 -2.50 -0.20 0.00 -0.26 0.00 0.00 58.87 56.26 1ilq n SER 14 Cb 0.47 -1.41 -0.18 0.00 -0.26 0.00 0.00 64.21 62.83 1ilq n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ilq s LYS 15 N 0.91 0.11 0.50 4.33 1.02 -1.26 -5.15 119.74 120.20 1ilq s LYS 15 Ca 0.67 0.28 -0.22 0.00 0.02 0.00 0.00 55.97 56.71 1ilq s LYS 15 Cb 0.32 -0.59 -0.08 0.00 -0.52 0.00 0.00 37.83 36.96 1ilq s LYS 15 CO -0.01 -0.29 1.03 -2.30 -0.92 0.00 0.00 175.35 172.86 1ilq n PRO 16 N 5.06 1.26 -3.76 -1.68 -0.02 -1.26 -5.04 135.00 129.56 1ilq n PRO 16 Ca -0.08 0.46 -0.06 0.00 -2.02 0.00 0.00 63.50 61.80 1ilq n PRO 16 Cb 0.50 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1ilq n PRO 16 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ilq s PHE 17 N -1.37 -0.21 0.49 6.00 -0.71 -1.26 -5.18 117.98 115.73 1ilq s PHE 17 Ca 0.68 -0.15 -0.18 0.00 -1.04 0.00 0.00 56.93 56.23 1ilq s PHE 17 Cb -0.49 0.66 -0.09 0.00 -1.21 0.00 0.00 43.02 41.89 1ilq s PHE 17 CO 0.53 -1.03 0.97 -1.01 -1.34 0.00 0.00 175.22 173.35 1ilq s HIS 18 N -3.65 3.40 -0.53 3.49 3.76 -1.26 -4.95 115.29 115.54 1ilq s HIS 18 Ca 0.10 1.52 0.25 0.00 -0.15 0.00 0.00 55.06 56.78 1ilq s HIS 18 Cb -0.04 -2.81 0.91 0.00 1.11 0.00 0.00 32.58 31.75 1ilq s HIS 18 CO 0.03 -0.28 1.75 -1.00 -0.85 0.00 0.00 174.74 174.39 1ilq h PRO 19 N 1.26 0.00 -0.79 8.40 0.13 -1.98 -3.33 132.00 135.69 1ilq h PRO 19 Ca -0.48 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.84 1ilq h PRO 19 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1ilq h PRO 19 CO 0.61 0.00 0.54 1.57 -0.23 0.00 0.00 178.00 180.49 1ilq h LYS 20 N 0.00 0.24 0.00 0.86 2.10 -1.95 -1.02 116.57 116.79 1ilq h LYS 20 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1ilq h LYS 20 Cb 0.56 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1ilq h LYS 20 CO 0.00 0.16 0.00 1.19 -2.00 0.00 0.00 179.45 178.80 1ilq n PHE 21 N -4.43 0.00 -3.74 0.07 3.72 -1.25 -4.85 117.46 106.99 1ilq n PHE 21 Ca 0.16 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.20 1ilq n PHE 21 Cb 0.69 -0.25 -0.09 0.00 -0.94 0.00 0.00 39.48 38.90 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 -2.49 5.33 0.00 4.37 -1.09 -0.39 -2.48 121.20 124.45 1ilq s ILE 22 Ca 0.29 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1ilq s ILE 22 Cb 0.19 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1ilq s ILE 22 CO 0.42 0.42 0.00 0.29 -1.23 0.00 0.00 174.94 174.83 1ilq n LYS 23 N 3.74 2.40 -4.09 2.79 4.76 -1.26 -5.03 118.16 121.46 1ilq n LYS 23 Ca -0.16 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.11 1ilq n LYS 23 Cb 0.52 -0.99 -0.15 0.00 -1.84 0.00 0.00 35.03 32.57 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 0.50 0.08 1.97 2.12 -1.26 -5.05 118.70 115.09 1ilq s GLU 24 Ca 0.00 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.29 1ilq s GLU 24 Cb 0.00 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 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 0.52 3.42 -0.08 2.70 2.96 -1.26 -1.50 118.68 125.44 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 -0.00 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 -0.10 -4.95 118.95 114.16 1ilq s ARG 26 Ca 0.24 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.99 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 0.16 -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 0.06 120.40 127.22 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 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.69 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 1.12 2.52 0.74 2.22 1.01 -0.70 -5.03 121.20 123.09 1ilq s ILE 28 Ca -0.02 -0.89 -0.12 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 2.53 -0.30 2.79 2.12 -1.26 -2.11 118.70 123.80 1ilq s GLU 29 Ca 0.04 0.50 -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 -1.28 1.43 -1.13 -0.54 0.00 0.00 175.26 173.65 1ilq n SER 30 N -3.18 0.91 -2.62 -1.70 3.41 0.72 -4.88 113.62 106.30 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 3.97 0.00 5.00 0.00 0.55 -4.88 105.19 112.97 1ilq n GLY 31 Ca 0.27 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.29 135.00 133.90 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 0.19 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.14 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 -1.03 0.00 -4.02 0.54 1.44 -1.26 -4.83 115.22 106.06 1ilq n HIS 33 Ca 0.06 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.59 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 3.90 4.42 -3.00 0.00 0.00 -1.26 0.21 120.51 124.77 1ilq n ALA 35 Ca -0.24 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.11 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 -0.11 0.00 -4.09 0.00 3.02 -1.26 -4.86 115.26 107.96 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 1.30 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.32 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 1.02 1.00 -0.03 3.41 2.01 -1.26 0.26 115.64 122.05 1ilq s THR 37 Ca 0.00 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1ilq s THR 37 Cb 0.00 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1ilq s THR 37 CO 0.00 0.26 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.58 1ilq s GLU 38 N -0.35 0.37 -0.04 4.92 2.02 -0.90 -4.94 118.70 119.79 1ilq s GLU 38 Ca 0.05 0.04 -0.19 0.00 0.02 0.00 0.00 54.97 54.88 1ilq s GLU 38 Cb -0.05 -0.52 -0.05 0.00 0.10 0.00 0.00 34.13 33.61 1ilq s GLU 38 CO -0.00 -0.11 0.54 0.42 0.02 0.00 0.00 175.26 176.12 1ilq s ILE 39 N 0.94 5.02 0.11 -1.63 1.01 -1.26 -1.72 121.20 123.68 1ilq s ILE 39 Ca -0.10 1.10 0.06 0.00 0.00 0.00 0.00 60.65 61.71 1ilq s ILE 39 Cb -0.13 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1ilq s ILE 39 CO -0.01 0.40 -0.13 -0.63 0.00 0.00 0.00 174.94 174.57 1ilq s ILE 40 N -0.01 1.26 -0.14 2.92 1.01 0.11 -1.19 121.20 125.16 1ilq s ILE 40 Ca 0.29 -1.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.07 1ilq s ILE 40 Cb -0.17 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 40.87 1ilq s ILE 40 CO 0.14 -0.42 0.49 0.54 0.00 0.00 0.00 174.94 175.69 1ilq s VAL 41 N -2.12 0.01 -0.04 2.92 0.11 0.23 -0.92 120.40 120.59 1ilq s VAL 41 Ca 0.08 -0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 58.75 1ilq s VAL 41 Cb -0.05 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1ilq s VAL 41 CO 0.03 -0.05 0.97 -0.75 -3.33 0.00 0.00 175.10 171.97 1ilq s LYS 42 N -0.19 4.50 -0.19 1.54 2.47 -0.56 -0.97 119.74 126.34 1ilq s LYS 42 Ca -0.04 1.38 -0.16 0.00 -1.56 0.00 0.00 55.97 55.59 1ilq s LYS 42 Cb -0.03 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 32.81 1ilq s LYS 42 CO 0.02 -0.14 0.39 -1.17 0.16 0.00 0.00 175.35 174.61 1ilq s LEU 43 N 1.36 4.18 0.56 5.43 2.96 -0.61 -3.98 118.68 128.58 1ilq s LEU 43 Ca 0.50 0.54 0.37 0.00 -0.22 0.00 0.00 54.13 55.32 1ilq s LEU 43 Cb -0.20 -2.51 1.88 0.00 0.50 0.00 0.00 46.19 45.86 1ilq s LEU 43 CO 0.24 -0.04 2.12 0.77 -1.32 0.00 0.00 176.35 178.12 1ilq h SER 44 N 7.20 0.00 -0.57 3.68 4.64 -1.76 -1.01 113.55 125.72 1ilq h SER 44 Ca -0.37 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1ilq h SER 44 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1ilq h SER 44 CO 0.73 0.00 0.38 -0.78 -0.87 0.00 0.00 176.83 176.29 1ilq h ASP 45 N 0.00 0.42 0.00 4.97 1.82 -1.93 -3.46 116.42 118.23 1ilq h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ilq h ASP 45 Cb 0.15 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1ilq h ASP 45 CO 0.00 0.26 0.00 0.61 -1.61 0.00 0.00 179.24 178.50 1ilq n GLY 46 N -1.50 2.66 0.00 -0.78 0.00 -0.39 -5.14 105.19 100.04 1ilq n GLY 46 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ilq n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ilq n ARG 47 N 0.00 1.26 -4.53 1.61 1.74 -1.21 -4.83 116.66 110.70 1ilq n ARG 47 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1ilq n ARG 47 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1ilq n ARG 47 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ilq s GLU 48 N 0.14 1.79 -0.12 5.56 2.02 -1.26 -1.57 118.70 125.25 1ilq s GLU 48 Ca 0.00 -1.97 -0.16 0.00 0.02 0.00 0.00 54.97 52.87 1ilq s GLU 48 Cb 0.00 -1.43 0.04 0.00 0.10 0.00 0.00 34.13 32.84 1ilq s GLU 48 CO 0.00 -0.00 0.41 -1.17 0.02 0.00 0.00 175.26 174.52 1ilq s LEU 49 N -3.59 0.42 -0.15 1.80 2.96 -0.14 -4.78 118.68 115.20 1ilq s LEU 49 Ca 0.33 0.66 -0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1ilq s LEU 49 Cb 0.06 1.49 -0.01 0.00 0.50 0.00 0.00 46.19 48.23 1ilq s LEU 49 CO 0.16 -0.25 -0.13 0.00 -1.32 0.00 0.00 176.35 174.81 1ilq s LEU 51 N 0.57 3.64 -0.36 0.00 1.43 -0.33 -0.64 118.68 122.99 1ilq s LEU 51 Ca -0.08 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1ilq s LEU 51 Cb -0.16 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.88 1ilq s LEU 51 CO 0.03 0.03 0.17 -0.62 0.23 0.00 0.00 176.35 176.19 1ilq s ASP 52 N -3.35 5.56 0.00 2.29 -1.08 -1.26 -3.99 116.67 114.83 1ilq s ASP 52 Ca 0.31 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 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 0.22 -0.37 0.61 -2.65 0.52 0.00 0.00 175.17 173.50 1ilq n PRO 53 N 4.92 0.00 0.04 4.34 -0.02 -1.26 -0.84 135.00 142.17 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 -4.74 118.16 111.47 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 -0.02 -5.00 118.70 116.31 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 -3.15 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 -2.38 115.58 121.92 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 0.98 0.00 -0.02 1.19 5.08 -1.95 -1.66 115.95 119.57 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 2.34 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 -2.02 115.11 117.98 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 -0.42 -0.09 -1.93 0.00 0.00 178.83 176.59 1ilq h ARG 60 N 0.00 0.00 -0.46 1.69 2.43 -1.27 -2.38 114.38 114.39 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 0.31 -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 0.73 116.25 114.17 1ilq h VAL 61 Ca -0.02 -0.11 -0.24 0.00 -1.23 0.00 0.00 66.70 65.11 1ilq h VAL 61 Cb 0.43 0.59 0.02 0.00 -2.13 0.00 0.00 31.29 30.20 1ilq h VAL 61 CO -0.01 0.06 -0.88 0.58 -1.23 0.00 0.00 177.57 176.08 1ilq h VAL 62 N 0.31 1.29 -0.89 7.19 2.07 -1.52 -2.82 116.25 121.87 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 32.37 1ilq h VAL 62 CO -0.05 0.65 0.58 -0.08 0.02 0.00 0.00 177.57 178.70 1ilq h GLU 63 N 0.41 1.18 -0.73 1.57 4.81 -0.49 -2.10 114.58 119.24 1ilq h GLU 63 Ca -0.09 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1ilq h GLU 63 Cb 1.53 -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 0.35 0.87 -0.73 0.00 0.00 179.01 180.48 1ilq h LYS 64 N 1.21 1.04 -0.66 1.92 1.57 -0.93 -1.32 116.57 119.41 1ilq h LYS 64 Ca 0.33 -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 0.82 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 -1.13 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 0.11 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1ilq h PHE 65 CO 0.01 0.21 0.01 -0.07 -2.23 0.00 0.00 178.31 176.24 1ilq h LEU 66 N 0.56 0.63 -1.51 0.59 3.38 -1.09 0.20 115.31 118.07 1ilq h LEU 66 Ca 0.32 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 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 0.77 -0.22 0.50 0.09 0.00 0.00 178.44 179.33 1ilq h LYS 67 N 0.46 0.00 0.12 1.13 3.64 -0.46 -0.59 116.57 120.88 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 0.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ilq h LYS 67 CO 0.02 0.22 -1.02 -0.09 -2.27 0.00 0.00 179.45 176.31 1ilq h ARG 68 N 0.00 0.25 0.00 1.90 2.43 0.38 -2.41 114.38 116.94 1ilq h ARG 68 Ca -0.00 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1ilq h ARG 68 Cb 0.54 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 -0.14 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 -0.51 -1.49 119.26 121.32 1ilq h ALA 69 Ca -0.20 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.28 1ilq h ALA 69 Cb 1.65 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1ilq h ALA 69 CO 0.10 0.18 -1.39 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 -1.18 -3.30 114.58 115.29 1ilq h GLU 70 Ca -0.00 -0.65 -0.07 0.00 -0.13 0.00 0.00 59.36 58.51 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 -0.09 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 0.00 177.43 177.33