#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf0 h GLU 7 N 0.00 0.44 -1.12 1.47 4.11 -2.06 -3.23 114.58 114.19 1hf0 h GLU 7 Ca 0.00 -0.55 0.32 0.00 0.07 0.00 0.00 59.36 59.20 1hf0 h GLU 7 Cb 0.00 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1hf0 h GLU 7 CO 0.00 1.21 0.79 1.05 0.07 0.00 0.00 179.01 182.13 1hf0 h GLU 8 N 0.21 0.06 0.00 1.06 4.11 -2.08 -2.98 114.58 114.96 1hf0 h GLU 8 Ca -0.12 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1hf0 h GLU 8 Cb 1.75 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.99 1hf0 h GLU 8 CO 0.19 0.04 -0.21 1.25 0.07 0.00 0.00 179.01 180.35 1hf0 h LEU 9 N 0.06 0.00 -1.47 3.06 5.85 -2.03 -3.39 115.31 117.40 1hf0 h LEU 9 Ca 0.55 0.00 0.42 0.00 0.84 0.00 0.00 57.88 59.69 1hf0 h LEU 9 Cb 2.06 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.98 1hf0 h LEU 9 CO -0.05 0.48 0.86 -0.33 -0.34 0.00 0.00 178.44 179.06 1hf0 h GLU 10 N -0.74 0.11 0.00 1.25 5.08 -1.57 0.55 114.58 119.26 1hf0 h GLU 10 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hf0 h GLU 10 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1hf0 h GLU 10 CO 0.00 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.12 1hf0 n GLN 11 N -4.61 0.03 -0.04 2.33 1.13 -1.13 0.11 117.38 115.19 1hf0 n GLN 11 Ca 0.36 0.18 -0.02 0.00 -1.94 0.00 0.00 57.00 55.58 1hf0 n GLN 11 Cb 1.39 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 30.15 1hf0 n GLN 11 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hf0 n PHE 12 N -1.19 0.00 0.00 1.08 7.35 0.19 -4.02 117.46 120.87 1hf0 n PHE 12 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1hf0 n PHE 12 Cb 0.01 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.40 1hf0 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hf0 n ALA 13 N -2.24 -0.36 0.33 3.13 0.00 0.30 -0.48 120.51 121.19 1hf0 n ALA 13 Ca -0.13 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.51 1hf0 n ALA 13 Cb 0.68 0.00 1.04 0.00 0.00 0.00 0.00 19.45 21.17 1hf0 n ALA 13 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hf0 h LYS 14 N 0.00 0.00 0.13 0.00 3.64 -0.91 -1.92 116.57 117.52 1hf0 h LYS 14 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1hf0 h LYS 14 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hf0 h LYS 14 CO 0.00 0.00 -0.06 1.15 -2.27 0.00 0.00 179.45 178.27 1hf0 h THR 15 N 0.00 0.25 -0.90 1.00 2.02 -1.67 -3.28 112.91 110.32 1hf0 h THR 15 Ca 0.01 -1.02 0.25 0.00 0.77 0.00 0.00 66.41 66.42 1hf0 h THR 15 Cb 0.30 0.45 -0.15 0.00 -1.74 0.00 0.00 68.15 67.01 1hf0 h THR 15 CO -0.00 0.08 0.21 0.15 0.37 0.00 0.00 175.52 176.33 1hf0 h PHE 16 N -1.03 0.30 0.26 3.16 3.04 0.00 0.14 116.94 122.83 1hf0 h PHE 16 Ca -0.02 0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.99 1hf0 h PHE 16 Cb 0.26 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 1hf0 h PHE 16 CO 0.03 -0.27 -0.43 -0.22 -2.02 0.00 0.00 178.31 175.41 1hf0 h LYS 17 N 0.16 -0.73 0.00 1.11 3.64 -1.58 0.50 116.57 119.66 1hf0 h LYS 17 Ca 0.58 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1hf0 h LYS 17 Cb 1.21 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1hf0 h LYS 17 CO -0.71 -0.49 0.00 1.04 -2.27 0.00 0.00 179.45 177.02 1hf0 n GLN 18 N -5.49 0.00 -0.30 1.90 6.02 0.40 -0.58 117.38 119.34 1hf0 n GLN 18 Ca -0.09 0.60 0.25 0.00 -0.01 0.00 0.00 57.00 57.75 1hf0 n GLN 18 Cb 0.40 -1.27 0.46 0.00 1.02 0.00 0.00 30.24 30.85 1hf0 n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1hf0 n ARG 19 N -1.81 -0.06 0.25 -1.09 1.74 -0.63 -0.58 116.66 114.48 1hf0 n ARG 19 Ca 0.00 1.27 -0.10 0.00 -0.77 0.00 0.00 57.85 58.26 1hf0 n ARG 19 Cb 0.00 -2.22 -0.05 0.00 -1.02 0.00 0.00 32.46 29.18 1hf0 n ARG 19 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1hf0 h ARG 20 N 0.00 -0.62 -0.79 5.56 2.43 0.16 0.21 114.38 121.34 1hf0 h ARG 20 Ca 0.71 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 60.09 1hf0 h ARG 20 Cb 1.80 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 31.38 1hf0 h ARG 20 CO -0.74 -0.41 0.26 0.82 -1.51 0.00 0.00 179.97 178.39 1hf0 h ILE 21 N -0.65 0.54 0.74 1.20 2.04 0.17 -1.34 117.51 120.20 1hf0 h ILE 21 Ca -0.07 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1hf0 h ILE 21 Cb 0.49 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1hf0 h ILE 21 CO 0.11 0.06 -0.35 0.11 0.00 0.00 0.00 178.15 178.08 1hf0 h LYS 22 N 0.35 -0.95 0.00 2.37 1.57 -0.91 -1.71 116.57 117.28 1hf0 h LYS 22 Ca 0.45 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1hf0 h LYS 22 Cb 0.78 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1hf0 h LYS 22 CO -0.49 -0.63 0.28 -0.11 -0.57 0.00 0.00 179.45 177.93 1hf0 n LEU 23 N -5.51 0.10 -0.22 2.94 0.00 0.06 -4.74 117.00 109.61 1hf0 n LEU 23 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 56.01 56.21 1hf0 n LEU 23 Cb 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.50 1hf0 n LEU 23 CO 0.39 -0.37 0.00 0.61 0.00 0.00 0.00 177.39 178.01 1hf0 n GLY 24 N -1.26 0.83 3.29 -3.96 0.00 -0.64 -5.08 105.19 98.37 1hf0 n GLY 24 Ca -0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 1hf0 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hf0 s PHE 25 N -2.45 2.02 0.24 1.61 0.40 -1.06 -5.04 117.98 113.69 1hf0 s PHE 25 Ca 0.00 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1hf0 s PHE 25 Cb 0.00 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 1hf0 s PHE 25 CO 0.00 0.10 0.42 0.95 0.70 0.00 0.00 175.22 177.39 1hf0 s THR 26 N -0.79 5.19 0.28 0.64 -4.23 -1.26 -4.16 115.64 111.30 1hf0 s THR 26 Ca 0.09 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1hf0 s THR 26 Cb -0.09 -3.77 0.27 0.00 1.34 0.00 0.00 72.50 70.24 1hf0 s THR 26 CO 0.02 -0.27 1.75 1.56 -0.54 0.00 0.00 174.62 177.14 1hf0 h GLN 27 N 1.65 0.60 -0.50 3.99 4.20 -1.96 0.43 115.11 123.52 1hf0 h GLN 27 Ca -0.49 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.10 1hf0 h GLN 27 Cb 1.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1hf0 h GLN 27 CO 0.66 0.40 -0.04 0.78 -0.67 0.00 0.00 178.83 179.95 1hf0 h GLY 28 N 0.62 0.94 1.02 3.46 0.00 -1.93 -1.10 103.07 106.08 1hf0 h GLY 28 Ca 0.52 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1hf0 h GLY 28 CO -0.40 0.62 0.55 -0.55 0.00 0.00 0.00 176.54 176.77 1hf0 h ASP 29 N 0.80 1.08 -0.34 0.19 3.32 -0.59 -0.04 116.42 120.83 1hf0 h ASP 29 Ca 0.14 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1hf0 h ASP 29 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1hf0 h ASP 29 CO 0.03 0.82 -0.11 0.58 -1.72 0.00 0.00 179.24 178.84 1hf0 h VAL 30 N 1.24 1.26 0.79 -1.35 2.07 -0.72 -0.47 116.25 119.06 1hf0 h VAL 30 Ca 0.32 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1hf0 h VAL 30 Cb -0.06 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1hf0 h VAL 30 CO -0.06 0.40 -0.48 1.23 0.02 0.00 0.00 177.57 178.68 1hf0 h GLY 31 N 0.97 -1.31 -0.03 2.17 0.00 0.13 0.11 103.07 105.10 1hf0 h GLY 31 Ca 0.12 0.53 0.07 0.00 0.00 0.00 0.00 47.33 48.05 1hf0 h GLY 31 CO 0.04 -0.45 -0.28 1.41 0.00 0.00 0.00 176.54 177.25 1hf0 h LEU 32 N -1.19 -0.93 0.05 3.11 3.38 -0.91 -1.99 115.31 116.84 1hf0 h LEU 32 Ca -0.11 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1hf0 h LEU 32 Cb 0.95 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1hf0 h LEU 32 CO 0.11 -0.30 -0.24 0.00 0.09 0.00 0.00 178.44 178.10 1hf0 h ALA 33 N 0.80 -0.76 -1.45 1.53 0.00 -0.94 -1.95 119.26 116.48 1hf0 h ALA 33 Ca 0.16 -0.05 0.46 0.00 0.00 0.00 0.00 54.91 55.47 1hf0 h ALA 33 Cb 0.51 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1hf0 h ALA 33 CO -0.47 -0.82 0.97 0.52 0.00 0.00 0.00 179.25 179.45 1hf0 h MET 34 N -0.35 0.06 0.00 0.00 2.86 -0.44 0.48 114.93 117.55 1hf0 h MET 34 Ca -0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hf0 h MET 34 Cb 0.35 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1hf0 h MET 34 CO -0.13 0.04 0.00 0.78 1.06 0.00 0.00 176.91 178.66 1hf0 h GLY 35 N 0.06 0.00 0.00 8.32 0.00 -0.60 -3.03 103.07 107.83 1hf0 h GLY 35 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1hf0 h GLY 35 CO -0.30 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.52 1hf0 n LYS 36 N -2.93 0.00 0.00 4.80 5.02 0.16 -4.13 118.16 121.09 1hf0 n LYS 36 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1hf0 n LYS 36 Cb 0.18 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1hf0 n LYS 36 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hf0 n LEU 37 N -2.11 0.00 0.00 -0.35 4.77 -1.05 0.28 117.00 118.55 1hf0 n LEU 37 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1hf0 n LEU 37 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1hf0 n LEU 37 CO 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 177.39 176.14 1hf0 n TYR 38 N 0.00 0.00 -1.21 -1.77 4.11 -1.21 -4.73 117.16 112.35 1hf0 n TYR 38 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1hf0 n TYR 38 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1hf0 n TYR 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1hf0 n GLY 39 N -0.63 -0.04 0.00 -7.48 0.00 0.14 -4.87 105.19 92.32 1hf0 n GLY 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hf0 n GLY 39 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hf0 n ASN 40 N 0.63 0.00 -3.87 1.61 6.94 -1.21 -4.89 115.26 114.46 1hf0 n ASN 40 Ca -0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.26 1hf0 n ASN 40 Cb 0.08 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.34 1hf0 n ASN 40 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1hf0 s ASP 41 N -1.00 3.62 -0.05 0.53 1.11 -1.26 -4.26 116.67 115.37 1hf0 s ASP 41 Ca 0.00 -1.12 -0.02 0.00 0.18 0.00 0.00 52.55 51.58 1hf0 s ASP 41 Cb 0.00 -1.01 0.03 0.00 1.07 0.00 0.00 42.92 43.01 1hf0 s ASP 41 CO 0.00 -0.27 0.07 -0.36 1.18 0.00 0.00 175.17 175.80 1hf0 s PHE 42 N 1.52 0.03 0.21 4.23 0.08 -1.26 -5.05 117.98 117.74 1hf0 s PHE 42 Ca -0.03 0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.20 1hf0 s PHE 42 Cb -0.18 -0.45 -0.07 0.00 -0.57 0.00 0.00 43.02 41.75 1hf0 s PHE 42 CO -0.08 -0.20 0.57 -1.54 -0.10 0.00 0.00 175.22 173.88 1hf0 s SER 43 N 2.16 6.73 0.35 1.36 1.04 -1.26 -4.37 113.70 119.72 1hf0 s SER 43 Ca 0.04 1.03 0.13 0.00 0.48 0.00 0.00 55.95 57.63 1hf0 s SER 43 Cb -0.12 -2.27 0.95 0.00 0.10 0.00 0.00 66.02 64.68 1hf0 s SER 43 CO -0.03 -0.02 1.76 -0.61 0.98 0.00 0.00 173.24 175.32 1hf0 h GLN 44 N 2.93 0.52 -0.67 4.02 4.15 -1.89 1.00 115.11 125.18 1hf0 h GLN 44 Ca -0.48 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 58.99 1hf0 h GLN 44 Cb 1.18 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 1hf0 h GLN 44 CO 0.67 0.34 0.44 1.15 -1.93 0.00 0.00 178.83 179.51 1hf0 h THR 45 N 0.53 0.96 0.38 2.39 2.02 -1.94 0.14 112.91 117.39 1hf0 h THR 45 Ca 0.61 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.57 1hf0 h THR 45 Cb 1.28 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1hf0 h THR 45 CO -0.38 0.11 -0.18 0.74 0.37 0.00 0.00 175.52 176.17 1hf0 h THR 46 N 0.59 0.00 -1.13 3.16 2.02 0.66 -1.07 112.91 117.14 1hf0 h THR 46 Ca 0.30 -0.51 0.32 0.00 0.77 0.00 0.00 66.41 67.28 1hf0 h THR 46 Cb 0.39 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.70 1hf0 h THR 46 CO -0.10 0.00 0.73 0.40 0.37 0.00 0.00 175.52 176.92 1hf0 h ILE 47 N -1.02 0.40 -0.07 3.11 1.08 -1.16 0.62 117.51 120.47 1hf0 h ILE 47 Ca -0.05 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1hf0 h ILE 47 Cb 0.39 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1hf0 h ILE 47 CO 0.09 0.05 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.27 1hf0 h SER 48 N 0.28 0.16 -0.10 1.72 0.87 -0.72 -2.57 113.55 113.20 1hf0 h SER 48 Ca 0.66 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1hf0 h SER 48 Cb 1.86 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 1hf0 h SER 48 CO -0.32 0.58 0.07 0.03 -0.53 0.00 0.00 176.83 176.66 1hf0 h ARG 49 N -0.25 0.13 0.25 2.24 3.08 0.10 -0.53 114.38 119.41 1hf0 h ARG 49 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1hf0 h ARG 49 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1hf0 h ARG 49 CO 0.01 0.09 -0.12 0.35 -1.07 0.00 0.00 179.97 179.23 1hf0 h PHE 50 N 0.14 -0.32 -0.81 3.04 3.04 0.15 0.30 116.94 122.48 1hf0 h PHE 50 Ca 0.04 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.21 1hf0 h PHE 50 Cb -0.01 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1hf0 h PHE 50 CO -0.00 -0.20 0.59 0.93 -2.02 0.00 0.00 178.31 177.61 1hf0 h GLU 51 N -0.49 0.00 -0.00 1.11 5.08 -1.36 0.84 114.58 119.76 1hf0 h GLU 51 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1hf0 h GLU 51 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hf0 h GLU 51 CO 0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 179.01 177.81 1hf0 n ALA 52 N -2.69 3.06 -3.40 3.43 0.00 -0.22 -4.55 120.51 116.15 1hf0 n ALA 52 Ca 0.16 -0.33 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 1hf0 n ALA 52 Cb 0.88 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 19.20 1hf0 n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hf0 n LEU 53 N -1.00 -3.49 0.00 0.00 4.77 0.29 -4.90 117.00 112.67 1hf0 n LEU 53 Ca 0.11 -0.51 0.10 0.00 -0.03 0.00 0.00 56.01 55.68 1hf0 n LEU 53 Cb 0.33 -2.81 -0.07 0.00 -2.33 0.00 0.00 43.42 38.53 1hf0 n LEU 53 CO 0.28 0.49 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.61 1hf0 n ASN 54 N -2.70 0.89 -4.67 -1.43 4.05 0.92 -4.91 115.26 107.41 1hf0 n ASN 54 Ca -0.10 -0.85 -0.42 0.00 0.45 0.00 0.00 54.58 53.65 1hf0 n ASN 54 Cb 0.59 0.94 -0.03 0.00 1.23 0.00 0.00 39.78 42.52 1hf0 n ASN 54 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1hf0 s LEU 55 N -3.08 4.31 0.06 1.20 1.02 -1.21 -4.93 118.68 116.05 1hf0 s LEU 55 Ca 0.08 2.19 -0.37 0.00 0.02 0.00 0.00 54.13 56.04 1hf0 s LEU 55 Cb 0.16 -3.54 -0.19 0.00 0.02 0.00 0.00 46.19 42.64 1hf0 s LEU 55 CO 0.85 -0.85 1.00 -1.54 0.02 0.00 0.00 176.35 175.82 1hf0 n SER 56 N 6.43 0.02 0.00 2.29 3.41 -1.26 -3.92 113.62 120.59 1hf0 n SER 56 Ca 0.16 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 1hf0 n SER 56 Cb 0.43 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1hf0 n SER 56 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1hf0 n PHE 57 N 1.30 0.00 -0.40 7.33 7.35 -1.26 0.64 117.46 132.42 1hf0 n PHE 57 Ca 0.19 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.82 1hf0 n PHE 57 Cb 0.14 -0.03 -0.02 0.00 0.35 0.00 0.00 39.48 39.91 1hf0 n PHE 57 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1hf0 h LYS 58 N 0.00 -0.00 0.38 -4.13 1.57 -2.00 -1.49 116.57 110.90 1hf0 h LYS 58 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hf0 h LYS 58 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1hf0 h LYS 58 CO 0.00 -0.00 -0.48 -0.97 -0.57 0.00 0.00 179.45 177.43 1hf0 h ASN 59 N -0.00 -1.34 -0.91 0.86 -1.24 -0.10 -1.69 115.58 111.15 1hf0 h ASN 59 Ca 0.26 0.12 0.25 0.00 0.71 0.00 0.00 56.30 57.64 1hf0 h ASN 59 Cb 0.51 0.46 -0.16 0.00 0.73 0.00 0.00 38.32 39.86 1hf0 h ASN 59 CO -0.97 -0.60 0.13 0.24 -1.29 0.00 0.00 177.43 174.95 1hf0 h MET 60 N -0.88 0.09 -0.71 6.67 2.86 -0.22 0.61 114.93 123.35 1hf0 h MET 60 Ca -0.05 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1hf0 h MET 60 Cb 0.79 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1hf0 h MET 60 CO -0.11 0.06 0.39 0.77 1.06 0.00 0.00 176.91 179.08 1hf0 h SER 61 N 0.09 0.57 0.35 1.22 0.02 -0.68 -2.43 113.55 112.69 1hf0 h SER 61 Ca 0.57 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1hf0 h SER 61 Cb 1.18 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1hf0 h SER 61 CO -0.78 0.35 -0.17 0.50 -1.14 0.00 0.00 176.83 175.60 1hf0 h LYS 62 N 0.70 -0.46 -0.79 3.45 3.64 0.11 -3.35 116.57 119.88 1hf0 h LYS 62 Ca 0.33 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1hf0 h LYS 62 Cb 0.25 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 1hf0 h LYS 62 CO -0.21 -0.30 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.12 1hf0 h LEU 63 N -0.49 -1.73 0.00 5.20 3.38 -1.29 -3.25 115.31 117.13 1hf0 h LEU 63 Ca -0.05 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1hf0 h LEU 63 Cb 0.36 0.76 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1hf0 h LEU 63 CO 0.08 -0.19 0.00 2.29 0.09 0.00 0.00 178.44 180.71 1hf0 n LYS 64 N -4.80 0.00 -0.21 1.13 0.00 -0.93 -1.39 118.16 111.96 1hf0 n LYS 64 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.30 1hf0 n LYS 64 Cb 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.28 1hf0 n LYS 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1hf0 h PRO 65 N 0.00 -0.09 0.00 -1.58 0.11 -1.78 0.23 132.00 128.89 1hf0 h PRO 65 Ca 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 1hf0 h PRO 65 Cb 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1hf0 h PRO 65 CO 0.00 -0.06 -0.33 1.25 -0.21 0.00 0.00 178.00 178.65 1hf0 h LEU 66 N -0.09 0.00 -0.09 2.35 5.85 -1.47 0.51 115.31 122.37 1hf0 h LEU 66 Ca 0.28 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1hf0 h LEU 66 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1hf0 h LEU 66 CO -0.68 0.33 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.40 1hf0 h LEU 67 N 0.00 0.40 -0.84 2.25 3.38 -1.28 -0.16 115.31 119.06 1hf0 h LEU 67 Ca -0.00 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.42 1hf0 h LEU 67 Cb 0.91 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 1hf0 h LEU 67 CO 0.04 0.93 0.52 -0.08 0.09 0.00 0.00 178.44 179.95 1hf0 h GLU 68 N -0.11 0.94 0.02 1.13 4.81 -0.18 0.47 114.58 121.66 1hf0 h GLU 68 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1hf0 h GLU 68 Cb 0.89 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1hf0 h GLU 68 CO 0.06 0.62 -0.03 0.87 -0.73 0.00 0.00 179.01 179.80 1hf0 h LYS 69 N 0.97 -0.06 0.23 1.92 1.57 0.21 -1.43 116.57 119.98 1hf0 h LYS 69 Ca 0.36 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1hf0 h LYS 69 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1hf0 h LYS 69 CO -0.16 -0.04 -0.11 2.35 -0.57 0.00 0.00 179.45 180.92 1hf0 h TRP 70 N -0.06 -0.28 0.26 -1.35 7.01 0.30 -0.47 115.95 121.36 1hf0 h TRP 70 Ca 0.01 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1hf0 h TRP 70 Cb 0.06 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1hf0 h TRP 70 CO -0.10 -0.14 -0.52 1.25 -2.79 0.00 0.00 178.44 176.14 1hf0 h LEU 71 N -0.35 -1.53 -0.77 0.65 5.85 -0.07 1.03 115.31 120.12 1hf0 h LEU 71 Ca -0.03 0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.94 1hf0 h LEU 71 Cb 0.27 0.54 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1hf0 h LEU 71 CO 0.05 -0.60 0.39 0.78 -0.34 0.00 0.00 178.44 178.72 1hf0 h ASN 72 N -0.85 0.51 -0.05 1.25 -0.26 -1.29 0.84 115.58 115.73 1hf0 h ASN 72 Ca -0.03 0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1hf0 h ASN 72 Cb 0.80 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1hf0 h ASN 72 CO -0.21 0.28 0.03 -0.78 -1.06 0.00 0.00 177.43 175.69 1hf0 h ASP 73 N 0.64 0.07 -0.55 5.81 1.82 -0.37 -2.98 116.42 120.85 1hf0 h ASP 73 Ca 0.39 -0.07 -0.09 0.00 -0.39 0.00 0.00 57.03 56.87 1hf0 h ASP 73 Cb 0.43 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1hf0 h ASP 73 CO -0.29 0.11 -0.00 0.00 -1.61 0.00 0.00 179.24 177.45 1hf0 h ALA 74 N 0.96 0.90 0.00 -0.78 0.00 0.22 -3.51 119.26 117.05 1hf0 h ALA 74 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hf0 h ALA 74 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hf0 h ALA 74 CO -0.00 0.65 0.00 0.39 0.00 0.00 0.00 179.25 180.29 1hf0 n GLU 75 N -4.18 0.07 0.00 0.00 1.02 0.28 -5.07 120.64 112.76 1hf0 n GLU 75 Ca 0.03 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1hf0 n GLU 75 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1hf0 n GLU 75 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1hf0 n ARG 102 N -1.33 0.00 -2.96 3.49 0.63 -1.26 -5.06 116.66 110.17 1hf0 n ARG 102 Ca 0.03 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.55 1hf0 n ARG 102 Cb 0.05 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.92 1hf0 n ARG 102 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1hf0 s LYS 103 N -4.65 4.48 0.16 -0.14 2.20 -1.26 -5.00 119.74 115.53 1hf0 s LYS 103 Ca 0.00 1.05 -0.34 0.00 -0.36 0.00 0.00 55.97 56.32 1hf0 s LYS 103 Cb 0.00 -3.42 -0.15 0.00 -1.51 0.00 0.00 37.83 32.76 1hf0 s LYS 103 CO 0.00 0.13 1.41 1.17 -0.36 0.00 0.00 175.35 177.70 1hf0 n LYS 104 N 3.41 1.71 -1.72 4.03 4.81 -1.26 -4.84 118.16 124.30 1hf0 n LYS 104 Ca -0.00 0.61 -0.42 0.00 -0.87 0.00 0.00 58.31 57.63 1hf0 n LYS 104 Cb 0.51 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 1hf0 n LYS 104 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1hf0 s ARG 105 N 0.29 4.14 -0.26 1.64 3.52 -1.26 -4.94 118.95 122.07 1hf0 s ARG 105 Ca 0.77 2.57 -0.29 0.00 -0.13 0.00 0.00 55.73 58.64 1hf0 s ARG 105 Cb -0.77 -3.87 0.01 0.00 -1.56 0.00 0.00 34.95 28.75 1hf0 s ARG 105 CO 0.45 -0.89 1.16 0.99 -0.81 0.00 0.00 175.30 176.20 1hf0 s THR 106 N 3.58 4.42 0.49 4.11 2.01 -1.26 -5.04 115.64 123.95 1hf0 s THR 106 Ca 0.83 1.67 -0.13 0.00 0.31 0.00 0.00 61.69 64.37 1hf0 s THR 106 Cb -0.43 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 67.76 1hf0 s THR 106 CO 0.38 -0.34 0.91 -0.55 -0.69 0.00 0.00 174.62 174.33 1hf0 s SER 107 N 1.86 6.52 -0.12 3.53 0.15 -1.26 -5.07 113.70 119.31 1hf0 s SER 107 Ca 0.49 1.37 0.01 0.00 0.70 0.00 0.00 55.95 58.52 1hf0 s SER 107 Cb -0.16 -2.43 0.02 0.00 -1.71 0.00 0.00 66.02 61.75 1hf0 s SER 107 CO 0.15 -0.55 -0.12 -0.63 1.20 0.00 0.00 173.24 173.28 1hf0 s ILE 108 N -2.61 1.33 0.42 6.45 1.01 -1.26 -5.12 121.20 121.42 1hf0 s ILE 108 Ca 0.55 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 1hf0 s ILE 108 Cb -0.10 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 41.01 1hf0 s ILE 108 CO 0.35 0.41 1.33 -0.62 0.00 0.00 0.00 174.94 176.42 1hf0 n GLU 109 N 4.57 2.10 -0.15 2.79 1.02 -1.26 -4.82 120.64 124.89 1hf0 n GLU 109 Ca -0.17 0.75 -0.06 0.00 -0.02 0.00 0.00 57.16 57.66 1hf0 n GLU 109 Cb 0.50 -2.47 -0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1hf0 n GLU 109 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1hf0 h THR 110 N 2.26 0.22 -0.29 2.62 2.02 -1.99 -0.15 112.91 117.60 1hf0 h THR 110 Ca -0.49 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1hf0 h THR 110 Cb 1.28 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1hf0 h THR 110 CO 0.61 0.00 0.02 0.78 0.37 0.00 0.00 175.52 177.30 1hf0 h ASN 111 N -0.20 -0.07 -0.70 4.18 2.35 -1.99 0.16 115.58 119.30 1hf0 h ASN 111 Ca 0.20 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 56.08 1hf0 h ASN 111 Cb 0.54 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.94 1hf0 h ASN 111 CO -0.60 -0.00 0.38 0.40 -1.65 0.00 0.00 177.43 175.96 1hf0 h ILE 112 N 0.11 0.93 -0.73 2.81 5.03 -1.75 -0.16 117.51 123.74 1hf0 h ILE 112 Ca 0.14 -0.23 -0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1hf0 h ILE 112 Cb 0.17 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 34.11 1hf0 h ILE 112 CO -0.21 0.12 0.44 -0.09 -0.68 0.00 0.00 178.15 177.73 1hf0 h ARG 113 N 0.68 0.99 0.00 2.37 2.43 0.42 0.27 114.38 121.54 1hf0 h ARG 113 Ca 0.33 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1hf0 h ARG 113 Cb 0.26 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1hf0 h ARG 113 CO -0.21 0.70 -0.24 -0.39 -1.51 0.00 0.00 179.97 178.32 1hf0 h VAL 114 N 1.00 0.93 0.07 0.20 -1.51 0.38 0.42 116.25 117.74 1hf0 h VAL 114 Ca 0.26 -0.90 -0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1hf0 h VAL 114 Cb -0.03 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1hf0 h VAL 114 CO -0.05 0.24 -0.03 0.00 -1.23 0.00 0.00 177.57 176.49 1hf0 h ALA 115 N 1.76 -0.09 -0.68 5.19 0.00 0.24 -0.69 119.26 124.98 1hf0 h ALA 115 Ca -0.00 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1hf0 h ALA 115 Cb 0.50 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1hf0 h ALA 115 CO 0.03 -0.28 0.34 -0.07 0.00 0.00 0.00 179.25 179.27 1hf0 h LEU 116 N -0.63 0.44 -0.64 0.00 3.38 -0.02 0.29 115.31 118.13 1hf0 h LEU 116 Ca -0.01 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1hf0 h LEU 116 Cb 0.53 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1hf0 h LEU 116 CO 0.02 0.26 0.21 -0.08 0.09 0.00 0.00 178.44 178.93 1hf0 h GLU 117 N 0.59 0.99 0.14 1.13 4.57 -0.15 0.19 114.58 122.04 1hf0 h GLU 117 Ca 0.33 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1hf0 h GLU 117 Cb 0.34 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1hf0 h GLU 117 CO -0.26 0.87 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.16 1hf0 h LYS 118 N 0.92 -0.18 -0.60 1.92 3.64 -0.01 -2.21 116.57 120.05 1hf0 h LYS 118 Ca 0.21 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 1hf0 h LYS 118 Cb 0.29 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1hf0 h LYS 118 CO -0.01 -0.06 0.22 1.03 -2.27 0.00 0.00 179.45 178.36 1hf0 h SER 119 N -0.25 0.22 -0.20 4.20 0.87 -0.08 -1.30 113.55 117.00 1hf0 h SER 119 Ca -0.02 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1hf0 h SER 119 Cb 0.20 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1hf0 h SER 119 CO 0.03 0.13 0.19 0.15 -0.53 0.00 0.00 176.83 176.80 1hf0 h PHE 120 N 0.40 0.00 0.06 2.24 3.57 -0.13 -0.77 116.94 122.31 1hf0 h PHE 120 Ca 0.30 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.56 1hf0 h PHE 120 Cb 0.37 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1hf0 h PHE 120 CO -0.17 0.00 -1.07 -0.07 -2.23 0.00 0.00 178.31 174.77 1hf0 h LEU 121 N 0.00 0.35 -0.25 0.59 3.38 -0.65 -3.12 115.31 115.61 1hf0 h LEU 121 Ca 0.09 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1hf0 h LEU 121 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1hf0 h LEU 121 CO -0.00 1.21 -0.03 -0.33 0.09 0.00 0.00 178.44 179.38 1hf0 h GLU 122 N 0.10 0.46 -2.20 1.13 5.08 -0.95 -3.44 114.58 114.76 1hf0 h GLU 122 Ca -0.09 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1hf0 h GLU 122 Cb 1.76 -0.03 -0.23 0.00 0.50 0.00 0.00 28.75 30.75 1hf0 h GLU 122 CO 0.17 0.66 -0.20 1.21 -1.00 0.00 0.00 179.01 179.85 1hf0 s ASN 123 N -6.01 -0.81 0.24 1.42 2.47 -0.69 -5.05 114.94 106.50 1hf0 s ASN 123 Ca -0.14 1.35 0.24 0.00 0.42 0.00 0.00 52.86 54.74 1hf0 s ASN 123 Cb 0.07 1.83 0.48 0.00 -1.45 0.00 0.00 41.25 42.19 1hf0 s ASN 123 CO 0.75 -0.22 1.53 1.56 -3.72 0.00 0.00 177.10 177.00 1hf0 h GLN 124 N 7.91 0.00 -2.19 0.43 7.50 -1.79 -3.37 115.11 123.60 1hf0 h GLN 124 Ca -0.19 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.39 1hf0 h GLN 124 Cb 1.12 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 28.24 1hf0 h GLN 124 CO 0.12 0.00 -0.79 1.63 -1.50 0.00 0.00 178.83 178.29 1hf0 n LYS 125 N -2.46 2.42 -1.39 1.46 5.02 -1.26 -4.92 118.16 117.02 1hf0 n LYS 125 Ca 0.04 -4.37 -0.37 0.00 -2.02 0.00 0.00 58.31 51.59 1hf0 n LYS 125 Cb 0.47 -2.05 0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1hf0 n LYS 125 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hf0 n PRO 126 N 0.18 0.51 -2.38 1.97 -0.04 -1.26 -4.97 135.00 129.01 1hf0 n PRO 126 Ca 0.29 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.69 1hf0 n PRO 126 Cb 0.47 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1hf0 n PRO 126 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hf0 s THR 127 N -1.77 4.22 0.53 0.52 -4.23 -1.26 -4.83 115.64 108.82 1hf0 s THR 127 Ca 0.71 0.21 0.33 0.00 -1.18 0.00 0.00 61.69 61.76 1hf0 s THR 127 Cb -0.38 -3.65 0.51 0.00 1.34 0.00 0.00 72.50 70.32 1hf0 s THR 127 CO 0.53 -0.70 1.85 -1.28 -0.54 0.00 0.00 174.62 174.48 1hf0 h SER 128 N -0.08 0.02 0.03 3.99 0.87 -1.99 -0.02 113.55 116.36 1hf0 h SER 128 Ca -0.46 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 59.94 1hf0 h SER 128 Cb 1.23 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1hf0 h SER 128 CO 0.61 0.01 -0.67 -0.33 -0.53 0.00 0.00 176.83 175.92 1hf0 h GLU 129 N 0.02 0.41 -0.61 2.24 5.08 -1.99 -2.24 114.58 117.47 1hf0 h GLU 129 Ca 0.50 -0.47 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1hf0 h GLU 129 Cb 1.95 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 31.31 1hf0 h GLU 129 CO -0.02 1.14 0.41 0.93 -1.00 0.00 0.00 179.01 180.47 1hf0 h GLU 130 N -0.12 0.57 -0.09 2.33 5.08 -1.46 -0.60 114.58 120.28 1hf0 h GLU 130 Ca -0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1hf0 h GLU 130 Cb 1.39 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1hf0 h GLU 130 CO 0.13 0.37 -0.02 0.82 -1.00 0.00 0.00 179.01 179.32 1hf0 h ILE 131 N 0.58 1.28 -0.70 3.13 2.04 -0.99 0.21 117.51 123.06 1hf0 h ILE 131 Ca 0.27 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1hf0 h ILE 131 Cb 0.30 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1hf0 h ILE 131 CO -0.08 0.25 0.46 0.74 0.00 0.00 0.00 178.15 179.52 1hf0 h THR 132 N -0.14 1.02 0.00 -0.27 2.02 -0.73 0.43 112.91 115.24 1hf0 h THR 132 Ca 0.02 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1hf0 h THR 132 Cb 0.41 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1hf0 h THR 132 CO 0.01 0.13 -0.00 -0.03 0.37 0.00 0.00 175.52 176.00 1hf0 h MET 133 N 0.72 -0.00 -0.43 6.66 -1.53 -0.86 -1.62 114.93 117.87 1hf0 h MET 133 Ca 0.30 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.59 1hf0 h MET 133 Cb 0.26 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.27 1hf0 h MET 133 CO -0.10 0.40 0.22 0.82 0.14 0.00 0.00 176.91 178.39 1hf0 h ILE 134 N -0.40 0.98 -0.61 1.77 2.04 -0.12 0.67 117.51 121.84 1hf0 h ILE 134 Ca -0.00 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1hf0 h ILE 134 Cb 0.40 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1hf0 h ILE 134 CO 0.00 0.08 0.33 0.00 0.00 0.00 0.00 178.15 178.56 1hf0 h ALA 135 N 1.22 0.80 -0.54 1.87 0.00 -0.10 -0.42 119.26 122.08 1hf0 h ALA 135 Ca 0.18 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1hf0 h ALA 135 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hf0 h ALA 135 CO -0.12 0.00 -0.09 0.22 0.00 0.00 0.00 179.25 179.25 1hf0 h ASP 136 N 0.62 1.01 -0.12 0.00 3.58 -0.89 -0.16 116.42 120.46 1hf0 h ASP 136 Ca 0.27 -0.33 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1hf0 h ASP 136 Cb 0.16 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1hf0 h ASP 136 CO -0.17 1.11 0.04 1.56 -2.88 0.00 0.00 179.24 178.91 1hf0 h GLN 137 N 0.91 0.18 0.00 0.28 4.20 0.04 -3.25 115.11 117.46 1hf0 h GLN 137 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1hf0 h GLN 137 Cb 0.66 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1hf0 h GLN 137 CO 0.05 0.31 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.21 1hf0 h LEU 138 N 0.02 0.00 -2.48 1.46 3.38 -1.10 -3.48 115.31 113.11 1hf0 h LEU 138 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hf0 h LEU 138 Cb 0.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 1hf0 h LEU 138 CO -0.00 0.01 -0.11 -3.20 0.09 0.00 0.00 178.44 175.23 1hf0 n ASN 139 N -2.77 -2.33 -4.37 -0.43 4.05 -0.17 -5.09 115.26 104.15 1hf0 n ASN 139 Ca 0.04 -0.09 -0.19 0.00 0.45 0.00 0.00 54.58 54.79 1hf0 n ASN 139 Cb 0.51 -1.10 -0.10 0.00 1.23 0.00 0.00 39.78 40.31 1hf0 n ASN 139 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1hf0 s MET 140 N -3.64 1.46 0.31 1.20 -1.94 -0.61 -5.06 119.30 111.03 1hf0 s MET 140 Ca 0.03 -1.77 -0.27 0.00 -1.71 0.00 0.00 55.69 51.97 1hf0 s MET 140 Cb -0.00 -0.65 -0.10 0.00 2.01 0.00 0.00 34.83 36.09 1hf0 s MET 140 CO 0.09 -0.16 0.96 -1.21 -0.01 0.00 0.00 175.02 174.70 1hf0 s GLU 141 N -3.90 4.61 0.28 2.03 2.02 -1.26 -4.47 118.70 118.01 1hf0 s GLU 141 Ca 0.33 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.73 1hf0 s GLU 141 Cb 0.07 -2.90 0.52 0.00 0.10 0.00 0.00 34.13 31.92 1hf0 s GLU 141 CO 0.12 0.29 1.84 -0.22 0.02 0.00 0.00 175.26 177.31 1hf0 h LYS 142 N 3.35 1.00 0.33 1.61 3.11 -1.91 -1.91 116.57 122.15 1hf0 h LYS 142 Ca -0.47 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.30 1hf0 h LYS 142 Cb 1.20 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1hf0 h LYS 142 CO 0.65 0.66 -0.16 1.49 -2.81 0.00 0.00 179.45 179.29 1hf0 h GLU 143 N 1.03 -0.43 -0.99 1.90 4.57 -1.97 -1.29 114.58 117.39 1hf0 h GLU 143 Ca 0.48 0.03 0.31 0.00 -1.18 0.00 0.00 59.36 59.00 1hf0 h GLU 143 Cb 0.42 0.10 -0.15 0.00 -0.16 0.00 0.00 28.75 28.96 1hf0 h GLU 143 CO -0.25 -0.12 0.55 0.28 -1.18 0.00 0.00 179.01 178.30 1hf0 h VAL 144 N -0.77 0.33 -0.03 0.32 2.07 -1.88 0.62 116.25 116.91 1hf0 h VAL 144 Ca -0.05 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1hf0 h VAL 144 Cb 0.51 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1hf0 h VAL 144 CO 0.08 0.06 -0.78 0.40 0.02 0.00 0.00 177.57 177.35 1hf0 h ILE 145 N 0.35 1.44 -0.27 4.57 1.08 -1.13 -1.48 117.51 122.07 1hf0 h ILE 145 Ca 0.71 -2.35 -0.04 0.00 -0.39 0.00 0.00 64.86 62.80 1hf0 h ILE 145 Cb 1.57 2.27 -0.01 0.00 -3.07 0.00 0.00 36.82 37.59 1hf0 h ILE 145 CO -0.59 0.69 0.02 -0.09 -0.69 0.00 0.00 178.15 177.49 1hf0 h ARG 146 N 0.16 0.47 0.01 2.37 2.43 0.14 -2.72 114.38 117.24 1hf0 h ARG 146 Ca -0.03 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1hf0 h ARG 146 Cb 1.36 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1hf0 h ARG 146 CO 0.12 0.61 -0.01 0.28 -1.51 0.00 0.00 179.97 179.46 1hf0 h VAL 147 N 0.27 1.00 -0.87 0.20 2.07 -1.05 -2.31 116.25 115.57 1hf0 h VAL 147 Ca 0.08 -0.04 0.23 0.00 0.82 0.00 0.00 66.70 67.79 1hf0 h VAL 147 Cb 0.38 1.03 -0.14 0.00 -1.52 0.00 0.00 31.29 31.04 1hf0 h VAL 147 CO 0.01 0.01 0.26 -0.25 0.02 0.00 0.00 177.57 177.62 1hf0 h TRP 148 N -0.03 0.40 0.00 1.57 7.01 -1.15 0.51 115.95 124.26 1hf0 h TRP 148 Ca -0.00 0.05 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 1hf0 h TRP 148 Cb 0.03 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1hf0 h TRP 148 CO -0.07 -0.17 -0.42 0.74 -2.79 0.00 0.00 178.44 175.72 1hf0 h PHE 149 N 0.25 0.00 0.12 2.65 -1.00 -1.16 -0.01 116.94 117.78 1hf0 h PHE 149 Ca 0.54 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 61.08 1hf0 h PHE 149 Cb 1.07 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.65 1hf0 h PHE 149 CO -0.24 0.42 -1.02 1.03 -1.61 0.00 0.00 178.31 176.89 1hf0 h SER 150 N 0.00 0.68 -0.29 2.17 0.87 0.42 -2.06 113.55 115.34 1hf0 h SER 150 Ca -0.00 -0.87 -0.01 0.00 -1.23 0.00 0.00 61.79 59.68 1hf0 h SER 150 Cb 0.96 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1hf0 h SER 150 CO 0.05 1.48 0.14 0.78 -0.53 0.00 0.00 176.83 178.76 1hf0 h ASN 151 N -0.02 0.38 -0.19 6.23 2.35 -0.72 0.12 115.58 123.72 1hf0 h ASN 151 Ca -0.16 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1hf0 h ASN 151 Cb 1.75 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 1hf0 h ASN 151 CO 0.19 0.39 0.16 -0.09 -1.65 0.00 0.00 177.43 176.43 1hf0 h ARG 152 N 0.34 0.00 0.02 0.81 9.65 -1.00 0.38 114.38 124.58 1hf0 h ARG 152 Ca 0.10 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.74 1hf0 h ARG 152 Cb 0.11 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1hf0 h ARG 152 CO -0.01 0.00 -0.95 0.00 2.80 0.00 0.00 179.97 181.81 1hf0 h ARG 153 N 0.00 0.60 -0.60 0.20 3.08 -0.52 -3.01 114.38 114.14 1hf0 h ARG 153 Ca 0.09 -0.68 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 1hf0 h ARG 153 Cb 0.41 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1hf0 h ARG 153 CO -0.00 1.27 0.30 1.96 -1.07 0.00 0.00 179.97 182.43 1hf0 h GLN 154 N 0.22 0.85 0.00 0.04 4.20 0.19 -1.67 115.11 118.95 1hf0 h GLN 154 Ca -0.12 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1hf0 h GLN 154 Cb 1.62 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.25 1hf0 h GLN 154 CO 0.19 0.68 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.79 1hf0 h LYS 155 N 0.81 0.00 0.00 1.46 3.11 -0.45 0.13 116.57 121.62 1hf0 h LYS 155 Ca 0.21 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.89 1hf0 h LYS 155 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1hf0 h LYS 155 CO -0.03 0.01 -0.74 1.49 -2.81 0.00 0.00 179.45 177.38 1hf0 h GLU 156 N 0.00 0.00 -0.02 1.90 4.57 -1.18 -3.07 114.58 116.79 1hf0 h GLU 156 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hf0 h GLU 156 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1hf0 h GLU 156 CO 0.00 0.74 0.00 1.17 -1.18 0.00 0.00 179.01 179.74 1hf0 n LYS 157 N -3.44 1.17 -3.97 1.92 3.00 0.41 -4.61 118.16 112.64 1hf0 n LYS 157 Ca 0.00 -0.25 -0.34 0.00 -0.00 0.00 0.00 58.31 57.73 1hf0 n LYS 157 Cb 0.78 -1.41 -0.14 0.00 0.00 0.00 0.00 35.03 34.25 1hf0 n LYS 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hf0 s ARG 158 N -1.98 2.50 0.00 1.64 0.52 -1.04 -5.08 118.95 115.52 1hf0 s ARG 158 Ca 0.38 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1hf0 s ARG 158 Cb 0.18 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1hf0 s ARG 158 CO 0.30 -0.54 0.00 -0.89 0.02 0.00 0.00 175.30 174.19