#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 0.00 1.47 4.11 -2.05 -2.49 114.58 115.19 1hf0 h GLU 7 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1hf0 h GLU 7 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1hf0 h GLU 7 CO 0.00 -0.27 0.39 -0.85 0.07 0.00 0.00 179.01 178.34 1hf0 n GLU 8 N -5.27 0.02 -0.09 1.06 0.28 -1.26 -1.00 120.64 114.38 1hf0 n GLU 8 Ca -0.10 0.29 -0.18 0.00 -0.16 0.00 0.00 57.16 57.00 1hf0 n GLU 8 Cb 0.21 -1.95 -0.06 0.00 1.43 0.00 0.00 31.44 31.07 1hf0 n GLU 8 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1hf0 n LEU 9 N -1.42 1.22 -0.22 -1.84 7.94 -1.05 -4.37 117.00 117.27 1hf0 n LEU 9 Ca -0.00 0.21 -0.02 0.00 -1.11 0.00 0.00 56.01 55.09 1hf0 n LEU 9 Cb 0.39 -0.51 0.18 0.00 0.53 0.00 0.00 43.42 44.02 1hf0 n LEU 9 CO 0.01 0.36 1.13 1.05 -1.11 0.00 0.00 177.39 178.83 1hf0 h GLU 10 N -0.61 1.00 0.45 1.96 4.11 -0.77 -2.83 114.58 117.90 1hf0 h GLU 10 Ca -0.44 -0.12 -0.02 0.00 0.07 0.00 0.00 59.36 58.85 1hf0 h GLU 10 Cb 1.38 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hf0 h GLU 10 CO -0.26 0.76 -0.25 1.96 0.07 0.00 0.00 179.01 181.29 1hf0 h GLN 11 N 1.01 -0.63 -1.00 1.06 1.08 -1.33 -2.35 115.11 112.95 1hf0 h GLN 11 Ca 0.25 0.04 0.21 0.00 -1.45 0.00 0.00 58.65 57.71 1hf0 h GLN 11 Cb 0.07 0.14 -0.10 0.00 -0.05 0.00 0.00 27.48 27.54 1hf0 h GLN 11 CO -0.04 -0.42 0.62 0.35 -0.95 0.00 0.00 178.83 178.39 1hf0 h PHE 12 N -0.65 0.91 -0.74 2.96 3.57 -1.71 0.32 116.94 121.60 1hf0 h PHE 12 Ca -0.05 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1hf0 h PHE 12 Cb 0.52 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1hf0 h PHE 12 CO -0.07 0.17 0.45 0.00 -2.23 0.00 0.00 178.31 176.63 1hf0 h ALA 13 N 1.65 0.98 -0.40 2.41 0.00 -1.20 0.14 119.26 122.84 1hf0 h ALA 13 Ca 0.58 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 1hf0 h ALA 13 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hf0 h ALA 13 CO -0.35 0.21 0.00 -0.22 0.00 0.00 0.00 179.25 178.90 1hf0 h LYS 14 N 0.87 0.70 -0.34 0.00 3.64 0.03 -2.83 116.57 118.64 1hf0 h LYS 14 Ca 0.31 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1hf0 h LYS 14 Cb 0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1hf0 h LYS 14 CO -0.13 0.79 -0.04 1.15 -2.27 0.00 0.00 179.45 178.94 1hf0 h THR 15 N 0.53 1.27 -0.31 1.00 2.02 -0.83 -3.14 112.91 113.45 1hf0 h THR 15 Ca 0.11 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.30 1hf0 h THR 15 Cb 0.47 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 1hf0 h THR 15 CO 0.02 0.35 -0.12 0.15 0.37 0.00 0.00 175.52 176.28 1hf0 h PHE 16 N 0.43 -0.30 -0.66 3.16 3.57 -0.64 -1.60 116.94 120.90 1hf0 h PHE 16 Ca 0.09 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1hf0 h PHE 16 Cb 0.52 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1hf0 h PHE 16 CO 0.04 -0.19 0.44 -0.22 -2.23 0.00 0.00 178.31 176.15 1hf0 h LYS 17 N -0.07 0.76 0.45 1.11 3.64 -1.52 0.37 116.57 121.31 1hf0 h LYS 17 Ca 0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1hf0 h LYS 17 Cb 0.31 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1hf0 h LYS 17 CO -0.36 0.50 -0.22 1.96 -2.27 0.00 0.00 179.45 179.07 1hf0 h GLN 18 N 0.79 -0.59 -0.27 1.90 4.20 -1.27 -1.10 115.11 118.77 1hf0 h GLN 18 Ca 0.26 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1hf0 h GLN 18 Cb 0.08 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1hf0 h GLN 18 CO -0.07 -0.30 0.17 0.00 -0.67 0.00 0.00 178.83 177.96 1hf0 h ARG 19 N -0.82 0.36 -0.22 1.46 3.08 -1.06 0.17 114.38 117.36 1hf0 h ARG 19 Ca -0.06 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1hf0 h ARG 19 Cb 0.56 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1hf0 h ARG 19 CO 0.10 0.26 -0.45 -0.09 -1.07 0.00 0.00 179.97 178.73 1hf0 h ARG 20 N 0.36 -0.44 -0.52 0.04 2.43 -0.24 0.48 114.38 116.49 1hf0 h ARG 20 Ca 0.10 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1hf0 h ARG 20 Cb -0.02 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1hf0 h ARG 20 CO -0.02 -0.29 0.25 0.82 -1.51 0.00 0.00 179.97 179.22 1hf0 h ILE 21 N -0.46 0.93 -0.29 1.20 2.04 -0.78 -1.29 117.51 118.86 1hf0 h ILE 21 Ca 0.09 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1hf0 h ILE 21 Cb 0.62 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1hf0 h ILE 21 CO -0.46 0.09 0.08 0.11 0.00 0.00 0.00 178.15 177.97 1hf0 h LYS 22 N 0.49 0.41 0.00 2.37 1.57 0.62 -1.21 116.57 120.82 1hf0 h LYS 22 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1hf0 h LYS 22 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1hf0 h LYS 22 CO -0.18 0.38 0.00 1.28 -0.57 0.00 0.00 179.45 180.36 1hf0 n LEU 23 N -4.38 0.00 0.00 2.94 4.77 0.16 -4.87 117.00 115.61 1hf0 n LEU 23 Ca 0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1hf0 n LEU 23 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1hf0 n LEU 23 CO 0.37 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1hf0 n GLY 24 N 0.35 0.41 3.69 -0.72 0.00 -0.46 -5.05 105.19 103.41 1hf0 n GLY 24 Ca 0.11 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.00 3.01 0.16 1.61 0.08 -0.92 -5.03 117.98 114.89 1hf0 s PHE 25 Ca 0.00 -0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.08 1hf0 s PHE 25 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 1hf0 s PHE 25 CO 0.00 0.48 0.27 0.95 -0.10 0.00 0.00 175.22 176.81 1hf0 s THR 26 N -1.27 5.17 0.53 0.64 -4.23 -1.26 -4.25 115.64 110.97 1hf0 s THR 26 Ca 0.25 -0.79 0.32 0.00 -1.18 0.00 0.00 61.69 60.28 1hf0 s THR 26 Cb -0.12 -3.67 0.49 0.00 1.34 0.00 0.00 72.50 70.54 1hf0 s THR 26 CO 0.17 -0.12 1.88 1.56 -0.54 0.00 0.00 174.62 177.57 1hf0 h GLN 27 N 2.08 0.01 0.37 3.99 4.20 -1.98 0.99 115.11 124.78 1hf0 h GLN 27 Ca -0.49 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1hf0 h GLN 27 Cb 1.20 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1hf0 h GLN 27 CO 0.67 0.01 -0.18 0.78 -0.67 0.00 0.00 178.83 179.44 1hf0 h GLY 28 N 0.01 -0.52 -0.48 3.46 0.00 -1.93 -2.62 103.07 100.99 1hf0 h GLY 28 Ca 0.44 0.19 0.28 0.00 0.00 0.00 0.00 47.33 48.25 1hf0 h GLY 28 CO -0.01 -0.19 0.44 -0.55 0.00 0.00 0.00 176.54 176.23 1hf0 h ASP 29 N -0.99 0.33 0.13 0.19 3.32 -1.24 -1.49 116.42 116.67 1hf0 h ASP 29 Ca -0.05 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1hf0 h ASP 29 Cb 0.52 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1hf0 h ASP 29 CO 0.08 -0.13 -0.06 0.58 -1.72 0.00 0.00 179.24 177.99 1hf0 h VAL 30 N 0.30 0.00 -0.52 -1.35 2.07 -1.23 -1.84 116.25 113.68 1hf0 h VAL 30 Ca 0.66 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 68.28 1hf0 h VAL 30 Cb 1.43 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1hf0 h VAL 30 CO -0.62 0.00 0.98 1.23 0.02 0.00 0.00 177.57 179.18 1hf0 h GLY 31 N -0.23 0.00 0.08 2.17 0.00 -0.99 0.54 103.07 104.65 1hf0 h GLY 31 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1hf0 h GLY 31 CO 0.03 0.00 -1.17 -2.00 0.00 0.00 0.00 176.54 173.40 1hf0 h LEU 32 N 0.00 0.05 -1.67 3.11 6.46 -1.22 -3.13 115.31 118.92 1hf0 h LEU 32 Ca 0.25 -0.62 -0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1hf0 h LEU 32 Cb 2.20 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 42.11 1hf0 h LEU 32 CO -0.00 1.47 -0.15 0.00 -0.62 0.00 0.00 178.44 179.13 1hf0 h ALA 33 N -0.37 1.18 -0.61 1.25 0.00 -0.14 -2.14 119.26 118.42 1hf0 h ALA 33 Ca -0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1hf0 h ALA 33 Cb 1.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1hf0 h ALA 33 CO -0.15 0.19 0.31 0.52 0.00 0.00 0.00 179.25 180.11 1hf0 h MET 34 N 0.00 0.86 0.00 0.00 2.86 -0.12 0.34 114.93 118.86 1hf0 h MET 34 Ca -0.00 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1hf0 h MET 34 Cb 0.47 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1hf0 h MET 34 CO 0.02 0.65 -0.51 0.78 1.06 0.00 0.00 176.91 178.91 1hf0 h GLY 35 N 0.94 0.00 0.00 8.32 0.00 -1.44 -1.88 103.07 109.01 1hf0 h GLY 35 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1hf0 h GLY 35 CO -0.03 0.00 -0.60 0.50 0.00 0.00 0.00 176.54 176.41 1hf0 h LYS 36 N 0.00 0.00 0.00 4.80 1.57 -1.43 0.32 116.57 121.83 1hf0 h LYS 36 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hf0 h LYS 36 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1hf0 h LYS 36 CO 0.07 0.50 0.00 1.28 -0.57 0.00 0.00 179.45 180.73 1hf0 n LEU 37 N -4.58 0.47 0.00 2.94 4.77 0.12 -3.00 117.00 117.72 1hf0 n LEU 37 Ca -0.15 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1hf0 n LEU 37 Cb 0.40 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1hf0 n LEU 37 CO 0.15 -0.78 0.18 0.00 -1.33 0.00 0.00 177.39 175.61 1hf0 n TYR 38 N -2.11 0.00 0.00 -1.77 4.11 -0.71 -5.01 117.16 111.68 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 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.42 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 0.00 1.40 0.00 -7.48 0.00 0.10 -4.90 105.19 94.31 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 0.73 0.00 0.00 1.61 6.94 -1.22 -4.80 115.26 118.52 1hf0 n ASN 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hf0 n ASN 40 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hf0 n ASN 40 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1hf0 n ASP 41 N 0.00 0.00 -4.16 0.53 -0.08 -1.26 -4.40 116.55 107.18 1hf0 n ASP 41 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 1hf0 n ASP 41 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1hf0 n ASP 41 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1hf0 s PHE 42 N 0.00 1.09 0.13 -0.67 0.08 -1.18 -5.00 117.98 112.44 1hf0 s PHE 42 Ca 0.00 -0.54 -0.00 0.00 0.12 0.00 0.00 56.93 56.51 1hf0 s PHE 42 Cb 0.00 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 1hf0 s PHE 42 CO 0.00 0.02 0.30 -1.54 -0.10 0.00 0.00 175.22 173.90 1hf0 s SER 43 N -2.01 6.38 0.43 1.36 1.04 -1.26 -4.29 113.70 115.35 1hf0 s SER 43 Ca 0.00 0.31 0.23 0.00 0.48 0.00 0.00 55.95 56.97 1hf0 s SER 43 Cb -0.07 -1.97 1.22 0.00 0.10 0.00 0.00 66.02 65.30 1hf0 s SER 43 CO 0.01 0.06 1.76 -0.61 0.98 0.00 0.00 173.24 175.45 1hf0 h GLN 44 N 2.48 0.28 -0.50 4.02 -0.00 -1.88 0.68 115.11 120.18 1hf0 h GLN 44 Ca -0.47 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.10 1hf0 h GLN 44 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.57 1hf0 h GLN 44 CO 0.71 0.18 0.05 1.15 0.00 0.00 0.00 178.83 180.92 1hf0 h THR 45 N 0.29 1.24 0.14 2.39 2.02 -1.93 0.26 112.91 117.32 1hf0 h THR 45 Ca 0.61 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1hf0 h THR 45 Cb 1.75 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1hf0 h THR 45 CO -0.25 0.34 -0.07 0.74 0.37 0.00 0.00 175.52 176.65 1hf0 h THR 46 N 0.76 1.01 -1.01 3.16 2.02 -0.04 -0.66 112.91 118.16 1hf0 h THR 46 Ca 0.16 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.50 1hf0 h THR 46 Cb 0.39 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1hf0 h THR 46 CO 0.01 0.21 0.65 0.40 0.37 0.00 0.00 175.52 177.16 1hf0 h ILE 47 N -0.65 1.06 0.19 3.11 1.08 -1.30 0.23 117.51 121.24 1hf0 h ILE 47 Ca -0.02 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1hf0 h ILE 47 Cb 0.48 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1hf0 h ILE 47 CO 0.03 0.21 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.33 1hf0 h SER 48 N 1.15 -0.22 -0.41 1.72 0.87 -0.92 -1.32 113.55 114.43 1hf0 h SER 48 Ca 0.44 -0.10 0.12 0.00 -1.23 0.00 0.00 61.79 61.03 1hf0 h SER 48 Cb 0.22 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1hf0 h SER 48 CO -0.19 -0.04 0.34 0.03 -0.53 0.00 0.00 176.83 176.45 1hf0 h ARG 49 N -0.39 0.00 0.04 2.24 3.08 -0.02 -2.07 114.38 117.26 1hf0 h ARG 49 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1hf0 h ARG 49 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1hf0 h ARG 49 CO 0.04 0.00 -0.02 0.35 -1.07 0.00 0.00 179.97 179.27 1hf0 h PHE 50 N 0.00 -0.05 0.00 3.04 3.57 -0.00 -0.69 116.94 122.81 1hf0 h PHE 50 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1hf0 h PHE 50 Cb 0.87 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1hf0 h PHE 50 CO 0.00 0.55 0.00 0.39 -2.23 0.00 0.00 178.31 177.02 1hf0 n GLU 51 N -4.74 0.03 -0.00 1.11 1.02 -0.55 -1.47 120.64 116.04 1hf0 n GLU 51 Ca -0.07 0.31 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 1hf0 n GLU 51 Cb 0.30 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1hf0 n GLU 51 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hf0 n ALA 52 N -1.35 2.48 -3.64 0.62 0.00 -0.81 -4.73 120.51 113.08 1hf0 n ALA 52 Ca 0.01 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.63 1hf0 n ALA 52 Cb 0.03 -0.31 0.07 0.00 0.00 0.00 0.00 19.45 19.24 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 0.52 -3.32 -0.93 0.00 4.77 -0.54 -4.85 117.00 112.65 1hf0 n LEU 53 Ca 0.05 -0.57 0.08 0.00 -0.03 0.00 0.00 56.01 55.54 1hf0 n LEU 53 Cb 0.23 -2.98 0.25 0.00 -2.33 0.00 0.00 43.42 38.60 1hf0 n LEU 53 CO 0.06 0.63 0.71 0.59 -1.33 0.00 0.00 177.39 178.04 1hf0 n ASN 54 N -3.00 3.85 -4.85 -1.43 3.02 -0.30 -4.94 115.26 107.61 1hf0 n ASN 54 Ca 0.01 -2.79 -0.22 0.00 -0.03 0.00 0.00 54.58 51.54 1hf0 n ASN 54 Cb 0.56 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1hf0 n ASN 54 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hf0 s LEU 55 N -2.43 3.90 0.75 3.41 1.43 -1.23 -4.97 118.68 119.53 1hf0 s LEU 55 Ca 0.40 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.17 1hf0 s LEU 55 Cb 0.30 -2.43 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1hf0 s LEU 55 CO 0.11 -0.04 1.15 -0.94 0.23 0.00 0.00 176.35 176.86 1hf0 s SER 56 N -3.83 4.30 0.31 2.29 1.04 -1.26 -4.70 113.70 111.85 1hf0 s SER 56 Ca 0.33 2.14 0.05 0.00 0.48 0.00 0.00 55.95 58.95 1hf0 s SER 56 Cb -0.08 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 64.17 1hf0 s SER 56 CO 0.26 -2.18 1.82 0.15 0.98 0.00 0.00 173.24 174.27 1hf0 h PHE 57 N -0.60 1.04 -0.12 5.02 3.57 -1.98 0.19 116.94 124.05 1hf0 h PHE 57 Ca -0.46 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 60.86 1hf0 h PHE 57 Cb 1.27 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 39.69 1hf0 h PHE 57 CO 0.52 0.34 -0.74 0.87 -2.23 0.00 0.00 178.31 177.07 1hf0 h LYS 58 N 0.84 0.71 -0.02 1.11 1.57 -1.99 -1.12 116.57 117.68 1hf0 h LYS 58 Ca 0.52 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1hf0 h LYS 58 Cb 0.70 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1hf0 h LYS 58 CO -0.29 1.21 0.01 -0.97 -0.57 0.00 0.00 179.45 178.84 1hf0 h ASN 59 N 0.41 0.02 -0.10 0.86 -0.73 -1.60 -0.41 115.58 114.03 1hf0 h ASN 59 Ca -0.06 -0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.14 1hf0 h ASN 59 Cb 1.38 -0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.90 1hf0 h ASN 59 CO 0.15 0.03 -0.37 0.24 -0.37 0.00 0.00 177.43 177.11 1hf0 h MET 60 N 0.00 -0.45 -0.41 6.67 2.86 -0.67 -0.23 114.93 122.70 1hf0 h MET 60 Ca 0.01 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1hf0 h MET 60 Cb 0.01 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.68 1hf0 h MET 60 CO -0.00 -0.30 -0.33 0.77 1.06 0.00 0.00 176.91 178.10 1hf0 h SER 61 N -0.47 -1.12 0.28 1.22 0.02 -0.73 0.30 113.55 113.05 1hf0 h SER 61 Ca 0.08 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1hf0 h SER 61 Cb 0.59 0.52 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 1hf0 h SER 61 CO -0.35 -0.32 -0.12 0.50 -1.14 0.00 0.00 176.83 175.39 1hf0 h LYS 62 N -0.25 0.00 0.14 3.45 3.64 -0.71 -3.21 116.57 119.63 1hf0 h LYS 62 Ca 0.17 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.21 1hf0 h LYS 62 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1hf0 h LYS 62 CO -0.55 0.12 -1.82 -0.07 -2.27 0.00 0.00 179.45 174.86 1hf0 h LEU 63 N 0.00 0.46 -0.88 5.20 3.38 0.88 -3.40 115.31 120.94 1hf0 h LEU 63 Ca -0.00 -0.92 0.17 0.00 0.09 0.00 0.00 57.88 57.22 1hf0 h LEU 63 Cb 0.29 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 1hf0 h LEU 63 CO 0.02 1.80 -0.25 1.17 0.09 0.00 0.00 178.44 181.26 1hf0 n LYS 64 N -3.62 -0.11 -0.14 1.13 4.81 0.84 -1.07 118.16 120.01 1hf0 n LYS 64 Ca -0.29 1.37 -0.07 0.00 -0.87 0.00 0.00 58.31 58.45 1hf0 n LYS 64 Cb 1.02 -2.04 0.02 0.00 0.02 0.00 0.00 35.03 34.05 1hf0 n LYS 64 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1hf0 h PRO 65 N 0.00 0.49 -0.95 1.64 0.11 -1.78 0.20 132.00 131.71 1hf0 h PRO 65 Ca 0.39 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.66 1hf0 h PRO 65 Cb 0.61 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.53 1hf0 h PRO 65 CO -0.90 0.32 0.61 -0.07 -0.21 0.00 0.00 178.00 177.75 1hf0 h LEU 66 N 0.50 0.62 0.16 2.35 3.38 -1.33 0.10 115.31 121.09 1hf0 h LEU 66 Ca 0.17 0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.90 1hf0 h LEU 66 Cb 0.02 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1hf0 h LEU 66 CO -0.09 0.25 -1.42 -0.07 0.09 0.00 0.00 178.44 177.20 1hf0 h LEU 67 N 0.62 0.53 -0.87 1.67 3.38 -1.06 -3.07 115.31 116.50 1hf0 h LEU 67 Ca 0.51 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1hf0 h LEU 67 Cb 0.97 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1hf0 h LEU 67 CO -0.26 1.50 0.54 -0.08 0.09 0.00 0.00 178.44 180.23 1hf0 h GLU 68 N 0.09 0.96 0.23 1.13 4.57 0.15 -0.09 114.58 121.62 1hf0 h GLU 68 Ca -0.21 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1hf0 h GLU 68 Cb 2.04 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1hf0 h GLU 68 CO 0.21 0.63 -0.11 0.87 -1.18 0.00 0.00 179.01 179.43 1hf0 h LYS 69 N 0.99 -0.30 -1.00 1.92 6.56 -0.96 -2.77 116.57 121.00 1hf0 h LYS 69 Ca 0.38 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 60.06 1hf0 h LYS 69 Cb 0.18 0.07 -0.07 0.00 -0.57 0.00 0.00 32.23 31.84 1hf0 h LYS 69 CO -0.18 -0.07 0.65 2.35 -2.06 0.00 0.00 179.45 180.14 1hf0 h TRP 70 N -0.48 1.19 0.03 -1.35 7.01 -1.30 -0.55 115.95 120.51 1hf0 h TRP 70 Ca -0.03 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1hf0 h TRP 70 Cb 0.36 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1hf0 h TRP 70 CO -0.01 0.60 -0.01 1.25 -2.79 0.00 0.00 178.44 177.47 1hf0 h LEU 71 N 1.15 -0.03 -0.26 0.65 5.85 -1.02 0.75 115.31 122.40 1hf0 h LEU 71 Ca 0.44 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1hf0 h LEU 71 Cb 0.21 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1hf0 h LEU 71 CO -0.18 0.18 0.17 0.78 -0.34 0.00 0.00 178.44 179.04 1hf0 h ASN 72 N -0.24 0.29 0.45 1.25 -0.26 -1.23 0.79 115.58 116.64 1hf0 h ASN 72 Ca -0.00 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1hf0 h ASN 72 Cb 0.22 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1hf0 h ASN 72 CO 0.01 0.21 -0.22 -0.78 -1.06 0.00 0.00 177.43 175.59 1hf0 h ASP 73 N 0.35 -0.52 -0.77 5.81 1.82 -1.04 -2.61 116.42 119.46 1hf0 h ASP 73 Ca 0.10 -0.01 0.17 0.00 -0.39 0.00 0.00 57.03 56.89 1hf0 h ASP 73 Cb -0.03 0.13 -0.11 0.00 0.68 0.00 0.00 39.33 40.00 1hf0 h ASP 73 CO -0.03 -0.32 0.22 0.00 -1.61 0.00 0.00 179.24 177.50 1hf0 h ALA 74 N -0.15 1.05 -0.01 -0.78 0.00 0.84 -3.51 119.26 116.71 1hf0 h ALA 74 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hf0 h ALA 74 Cb 0.50 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hf0 h ALA 74 CO 0.10 -0.33 -0.22 0.39 0.00 0.00 0.00 179.25 179.19 1hf0 n GLU 75 N -5.13 0.68 0.00 0.00 1.02 0.27 -5.06 120.64 112.42 1hf0 n GLU 75 Ca 0.16 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1hf0 n GLU 75 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.87 0.00 -1.59 3.49 0.63 -1.26 -5.03 116.66 112.04 1hf0 n ARG 102 Ca 0.12 0.00 -0.49 0.00 -0.92 0.00 0.00 57.85 56.56 1hf0 n ARG 102 Cb 0.32 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.19 1hf0 n ARG 102 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1hf0 n LYS 103 N 2.86 1.24 -2.28 -0.14 4.81 -1.26 -4.91 118.16 118.48 1hf0 n LYS 103 Ca 0.00 0.44 -0.41 0.00 -0.87 0.00 0.00 58.31 57.48 1hf0 n LYS 103 Cb 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 35.03 33.05 1hf0 n LYS 103 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1hf0 s LYS 104 N -0.29 4.48 -0.18 1.64 2.20 -1.26 -4.91 119.74 121.42 1hf0 s LYS 104 Ca 0.74 2.03 -0.30 0.00 -0.36 0.00 0.00 55.97 58.08 1hf0 s LYS 104 Cb -0.84 -3.13 -0.07 0.00 -1.51 0.00 0.00 37.83 32.28 1hf0 s LYS 104 CO 0.51 -0.01 2.15 -2.13 -0.36 0.00 0.00 175.35 175.51 1hf0 n ARG 105 N 1.04 2.00 -1.87 4.03 0.63 -1.26 -4.95 116.66 116.28 1hf0 n ARG 105 Ca -0.00 0.61 -0.40 0.00 -0.92 0.00 0.00 57.85 57.14 1hf0 n ARG 105 Cb 0.43 -3.04 0.01 0.00 0.45 0.00 0.00 32.46 30.31 1hf0 n ARG 105 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hf0 s THR 106 N 7.22 2.23 -0.31 5.15 2.01 -1.26 -4.99 115.64 125.69 1hf0 s THR 106 Ca 1.00 0.21 -0.08 0.00 0.31 0.00 0.00 61.69 63.12 1hf0 s THR 106 Cb -0.46 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1hf0 s THR 106 CO 0.40 0.03 0.11 -0.55 -0.69 0.00 0.00 174.62 173.92 1hf0 s SER 107 N -0.58 5.31 -0.46 3.53 0.15 -1.26 -5.05 113.70 115.34 1hf0 s SER 107 Ca 0.60 -0.72 -0.24 0.00 0.70 0.00 0.00 55.95 56.29 1hf0 s SER 107 Cb -0.42 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 61.99 1hf0 s SER 107 CO 0.54 -0.22 0.83 -0.63 1.20 0.00 0.00 173.24 174.96 1hf0 s ILE 108 N 1.53 4.59 0.23 6.45 -1.09 -1.26 -5.04 121.20 126.61 1hf0 s ILE 108 Ca 0.03 0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.66 1hf0 s ILE 108 Cb -0.18 -4.36 -0.09 0.00 -1.58 0.00 0.00 42.46 36.26 1hf0 s ILE 108 CO 0.04 -0.76 1.02 -0.70 -1.23 0.00 0.00 174.94 173.30 1hf0 s GLU 109 N 3.44 4.74 0.00 2.79 2.56 -1.26 -4.75 118.70 126.22 1hf0 s GLU 109 Ca 0.32 1.62 -0.01 0.00 0.00 0.00 0.00 54.97 56.90 1hf0 s GLU 109 Cb -0.11 -3.26 -0.00 0.00 2.00 0.00 0.00 34.13 32.75 1hf0 s GLU 109 CO 0.24 0.33 0.06 2.41 -0.56 0.00 0.00 175.26 177.73 1hf0 n THR 110 N 1.67 -0.02 -0.26 -1.70 -1.04 -1.26 0.18 114.28 111.84 1hf0 n THR 110 Ca -0.01 0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 62.08 1hf0 n THR 110 Cb 0.46 -0.11 0.05 0.00 -1.82 0.00 0.00 70.33 68.91 1hf0 n THR 110 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1hf0 h ASN 111 N 0.00 -1.02 0.37 8.00 4.21 -2.01 0.18 115.58 125.31 1hf0 h ASN 111 Ca 0.00 0.25 -0.07 0.00 1.21 0.00 0.00 56.30 57.69 1hf0 h ASN 111 Cb 0.01 0.57 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1hf0 h ASN 111 CO -0.03 -0.28 -0.34 0.40 -1.29 0.00 0.00 177.43 175.89 1hf0 h ILE 112 N -0.07 1.20 0.10 2.81 5.03 0.15 -2.74 117.51 124.00 1hf0 h ILE 112 Ca 0.31 -1.17 -0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1hf0 h ILE 112 Cb 0.57 1.64 0.00 0.00 -3.03 0.00 0.00 36.82 36.00 1hf0 h ILE 112 CO -0.79 0.33 -0.05 -0.09 -0.68 0.00 0.00 178.15 176.88 1hf0 h ARG 113 N 0.00 -0.13 -0.90 2.37 2.43 -0.40 -2.13 114.38 115.61 1hf0 h ARG 113 Ca -0.00 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.40 1hf0 h ARG 113 Cb 0.61 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.07 1hf0 h ARG 113 CO 0.04 0.28 0.40 -0.39 -1.51 0.00 0.00 179.97 178.80 1hf0 h VAL 114 N -0.58 0.47 -0.56 0.20 -1.51 -1.10 0.60 116.25 113.77 1hf0 h VAL 114 Ca -0.01 -0.14 -0.05 0.00 -1.23 0.00 0.00 66.70 65.27 1hf0 h VAL 114 Cb 0.47 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.64 1hf0 h VAL 114 CO 0.02 0.07 0.16 0.00 -1.23 0.00 0.00 177.57 176.60 1hf0 h ALA 115 N 1.72 0.74 -0.09 5.19 0.00 -1.42 -2.15 119.26 123.24 1hf0 h ALA 115 Ca 0.57 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 1hf0 h ALA 115 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hf0 h ALA 115 CO -0.53 0.42 -0.61 -0.07 0.00 0.00 0.00 179.25 178.45 1hf0 h LEU 116 N 0.80 0.36 -0.36 0.00 3.38 0.70 -1.05 115.31 119.14 1hf0 h LEU 116 Ca 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1hf0 h LEU 116 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1hf0 h LEU 116 CO -0.00 0.89 0.06 -0.33 0.09 0.00 0.00 178.44 179.14 1hf0 h GLU 117 N 0.23 0.59 0.04 1.13 4.39 -0.35 -0.38 114.58 120.23 1hf0 h GLU 117 Ca -0.01 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1hf0 h GLU 117 Cb 1.14 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1hf0 h GLU 117 CO 0.10 0.66 -0.04 0.87 -1.16 0.00 0.00 179.01 179.44 1hf0 h LYS 118 N 0.43 -0.09 0.00 2.33 1.57 -1.25 0.32 116.57 119.87 1hf0 h LYS 118 Ca 0.11 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1hf0 h LYS 118 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hf0 h LYS 118 CO 0.01 -0.06 -0.04 1.03 -0.57 0.00 0.00 179.45 179.82 1hf0 h SER 119 N -0.10 0.00 0.28 0.86 0.87 -1.11 -1.15 113.55 113.20 1hf0 h SER 119 Ca 0.01 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1hf0 h SER 119 Cb 0.10 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1hf0 h SER 119 CO -0.02 0.04 -0.82 0.15 -0.53 0.00 0.00 176.83 175.65 1hf0 h PHE 120 N 0.00 0.59 0.00 2.24 3.57 0.44 -1.09 116.94 122.70 1hf0 h PHE 120 Ca -0.00 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1hf0 h PHE 120 Cb 0.09 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hf0 h PHE 120 CO 0.00 1.08 -0.06 -0.07 -2.23 0.00 0.00 178.31 177.03 1hf0 h LEU 121 N 0.27 0.00 0.13 0.59 3.38 0.24 -2.99 115.31 116.92 1hf0 h LEU 121 Ca -0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1hf0 h LEU 121 Cb 1.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.20 1hf0 h LEU 121 CO 0.14 0.06 -0.74 -0.33 0.09 0.00 0.00 178.44 177.66 1hf0 h GLU 122 N 0.00 0.28 -2.25 1.13 5.08 -1.25 -3.45 114.58 114.12 1hf0 h GLU 122 Ca -0.00 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 1hf0 h GLU 122 Cb 0.75 0.17 -0.27 0.00 0.50 0.00 0.00 28.75 29.90 1hf0 h GLU 122 CO 0.01 1.22 -0.36 1.21 -1.00 0.00 0.00 179.01 180.08 1hf0 s ASN 123 N -6.90 -0.30 0.32 1.42 2.47 -0.43 -5.03 114.94 106.49 1hf0 s ASN 123 Ca -0.14 0.88 0.26 0.00 0.42 0.00 0.00 52.86 54.28 1hf0 s ASN 123 Cb 0.01 1.44 0.74 0.00 -1.45 0.00 0.00 41.25 41.99 1hf0 s ASN 123 CO 0.82 -0.25 1.74 1.56 -3.72 0.00 0.00 177.10 177.25 1hf0 h GLN 124 N 8.15 0.00 -2.09 0.43 7.50 -1.79 -3.37 115.11 123.94 1hf0 h GLN 124 Ca -0.17 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.42 1hf0 h GLN 124 Cb 1.12 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 28.25 1hf0 h GLN 124 CO 0.16 0.00 -0.92 1.63 -1.50 0.00 0.00 178.83 178.19 1hf0 n LYS 125 N -2.61 1.60 -1.70 1.46 5.02 -1.26 -4.89 118.16 115.78 1hf0 n LYS 125 Ca 0.04 -3.87 -0.36 0.00 -2.02 0.00 0.00 58.31 52.10 1hf0 n LYS 125 Cb 0.42 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 33.77 1hf0 n LYS 125 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hf0 s PRO 126 N -2.10 2.49 0.77 1.97 0.04 -1.26 -4.98 135.00 131.94 1hf0 s PRO 126 Ca 0.39 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 1hf0 s PRO 126 Cb 0.22 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 33.01 1hf0 s PRO 126 CO -0.08 -1.63 1.10 0.95 0.04 0.00 0.00 177.00 177.38 1hf0 s THR 127 N -1.49 2.16 0.22 1.26 -4.23 -1.26 -4.77 115.64 107.53 1hf0 s THR 127 Ca 0.81 -0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 1hf0 s THR 127 Cb -0.36 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 70.82 1hf0 s THR 127 CO 0.40 0.00 1.62 0.77 -0.54 0.00 0.00 174.62 176.87 1hf0 h SER 128 N -0.86 -0.62 -0.10 3.99 4.64 -1.98 0.37 113.55 118.97 1hf0 h SER 128 Ca -0.43 0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1hf0 h SER 128 Cb 1.29 0.42 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1hf0 h SER 128 CO 0.53 -0.23 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.88 1hf0 h GLU 129 N 0.01 0.22 -0.86 4.77 5.08 -1.99 -0.43 114.58 121.38 1hf0 h GLU 129 Ca 0.34 -0.10 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 1hf0 h GLU 129 Cb 0.53 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1hf0 h GLU 129 CO -0.71 0.58 0.56 0.93 -1.00 0.00 0.00 179.01 179.37 1hf0 h GLU 130 N -0.15 0.52 -0.50 2.33 5.08 -1.70 0.78 114.58 120.95 1hf0 h GLU 130 Ca 0.02 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1hf0 h GLU 130 Cb 0.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1hf0 h GLU 130 CO 0.02 0.35 -0.03 0.82 -1.00 0.00 0.00 179.01 179.17 1hf0 h ILE 131 N 0.54 1.25 -0.50 3.13 2.04 0.30 0.97 117.51 125.24 1hf0 h ILE 131 Ca 0.44 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1hf0 h ILE 131 Cb 0.88 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1hf0 h ILE 131 CO -0.18 0.38 0.11 0.74 0.00 0.00 0.00 178.15 179.20 1hf0 h THR 132 N 0.78 1.24 0.05 -0.27 2.02 0.21 0.23 112.91 117.18 1hf0 h THR 132 Ca 0.14 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1hf0 h THR 132 Cb 0.51 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1hf0 h THR 132 CO 0.03 0.31 -0.02 0.24 0.37 0.00 0.00 175.52 176.44 1hf0 h MET 133 N 0.69 -0.07 -0.42 6.66 2.86 -0.39 0.03 114.93 124.30 1hf0 h MET 133 Ca 0.15 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 1hf0 h MET 133 Cb 0.35 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1hf0 h MET 133 CO 0.00 0.04 0.17 0.82 1.06 0.00 0.00 176.91 179.00 1hf0 h ILE 134 N -0.16 0.90 -0.19 -1.22 2.04 -0.55 0.26 117.51 118.60 1hf0 h ILE 134 Ca -0.01 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1hf0 h ILE 134 Cb 0.13 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1hf0 h ILE 134 CO 0.01 0.06 0.03 0.00 0.00 0.00 0.00 178.15 178.26 1hf0 h ALA 135 N 1.25 0.19 0.21 1.87 0.00 -0.34 -1.85 119.26 120.59 1hf0 h ALA 135 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1hf0 h ALA 135 Cb 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hf0 h ALA 135 CO -0.17 -0.40 -0.28 -0.44 0.00 0.00 0.00 179.25 177.96 1hf0 h ASP 136 N 0.11 -0.77 -0.02 0.00 3.32 -0.52 1.09 116.42 119.63 1hf0 h ASP 136 Ca 0.08 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1hf0 h ASP 136 Cb 0.08 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1hf0 h ASP 136 CO -0.11 -0.39 0.20 -0.61 -1.72 0.00 0.00 179.24 176.61 1hf0 h GLN 137 N -0.55 0.00 0.00 3.56 4.15 -0.23 -1.78 115.11 120.27 1hf0 h GLN 137 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1hf0 h GLN 137 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1hf0 h GLN 137 CO -0.10 0.00 -0.91 1.28 -1.93 0.00 0.00 178.83 177.16 1hf0 n LEU 138 N -3.03 0.15 -2.70 -2.39 4.77 -0.72 -5.01 117.00 108.07 1hf0 n LEU 138 Ca -0.02 -0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 1hf0 n LEU 138 Cb 0.27 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1hf0 n LEU 138 CO 0.17 0.04 0.05 0.59 -1.33 0.00 0.00 177.39 176.91 1hf0 n ASN 139 N -1.51 -3.63 -4.24 -1.43 5.03 0.36 -5.04 115.26 104.80 1hf0 n ASN 139 Ca -0.00 -0.46 -0.17 0.00 0.87 0.00 0.00 54.58 54.81 1hf0 n ASN 139 Cb 0.16 -3.75 -0.11 0.00 -1.02 0.00 0.00 39.78 35.06 1hf0 n ASN 139 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1hf0 s MET 140 N -4.46 1.02 0.08 3.52 -1.94 -0.14 -5.02 119.30 112.36 1hf0 s MET 140 Ca 0.16 -1.27 -0.31 0.00 -1.71 0.00 0.00 55.69 52.56 1hf0 s MET 140 Cb -0.02 -0.84 -0.07 0.00 2.01 0.00 0.00 34.83 35.92 1hf0 s MET 140 CO 0.51 0.15 1.28 -1.21 -0.01 0.00 0.00 175.02 175.74 1hf0 s GLU 141 N -2.87 4.39 0.22 2.03 2.02 -1.26 -4.34 118.70 118.89 1hf0 s GLU 141 Ca 0.10 1.90 -0.17 0.00 0.02 0.00 0.00 54.97 56.82 1hf0 s GLU 141 Cb -0.04 -3.30 0.23 0.00 0.10 0.00 0.00 34.13 31.12 1hf0 s GLU 141 CO 0.03 -0.33 1.51 1.17 0.02 0.00 0.00 175.26 177.65 1hf0 n LYS 142 N 3.93 -0.23 -0.17 1.61 4.81 -1.26 -0.73 118.16 126.13 1hf0 n LYS 142 Ca 0.10 1.50 -0.02 0.00 -0.87 0.00 0.00 58.31 59.01 1hf0 n LYS 142 Cb 0.45 -2.22 0.07 0.00 0.02 0.00 0.00 35.03 33.35 1hf0 n LYS 142 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1hf0 h GLU 143 N 0.00 0.31 -0.29 1.64 4.57 -1.96 0.46 114.58 119.30 1hf0 h GLU 143 Ca 0.34 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.54 1hf0 h GLU 143 Cb 0.58 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 1hf0 h GLU 143 CO -0.96 0.20 0.07 0.28 -1.18 0.00 0.00 179.01 177.42 1hf0 h VAL 144 N 0.32 0.88 -0.67 0.32 2.07 -1.31 -1.40 116.25 116.45 1hf0 h VAL 144 Ca 0.25 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.75 1hf0 h VAL 144 Cb 0.31 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1hf0 h VAL 144 CO -0.28 0.03 0.39 0.40 0.02 0.00 0.00 177.57 178.13 1hf0 h ILE 145 N 0.19 1.03 -0.83 4.57 1.08 -0.70 0.62 117.51 123.46 1hf0 h ILE 145 Ca 0.13 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1hf0 h ILE 145 Cb 0.13 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 1hf0 h ILE 145 CO -0.16 0.14 0.55 -0.09 -0.69 0.00 0.00 178.15 177.89 1hf0 h ARG 146 N 0.75 1.09 -0.26 2.37 2.43 -0.18 -2.18 114.38 118.41 1hf0 h ARG 146 Ca 0.28 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 1hf0 h ARG 146 Cb 0.10 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1hf0 h ARG 146 CO -0.14 0.72 -0.54 0.28 -1.51 0.00 0.00 179.97 178.77 1hf0 h VAL 147 N 1.12 1.28 -0.83 0.20 2.07 -0.69 -2.85 116.25 116.56 1hf0 h VAL 147 Ca 0.30 -1.74 0.12 0.00 0.82 0.00 0.00 66.70 66.21 1hf0 h VAL 147 Cb -0.13 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 1hf0 h VAL 147 CO -0.07 0.56 0.45 -0.25 0.02 0.00 0.00 177.57 178.28 1hf0 h TRP 148 N 0.59 0.80 -0.52 1.57 7.01 -0.49 0.13 115.95 125.05 1hf0 h TRP 148 Ca 0.01 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.91 1hf0 h TRP 148 Cb 1.16 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.97 1hf0 h TRP 148 CO 0.08 0.27 -0.16 0.74 -2.79 0.00 0.00 178.44 176.58 1hf0 h PHE 149 N 0.71 1.16 -0.41 2.65 -1.00 -1.32 0.48 116.94 119.22 1hf0 h PHE 149 Ca 0.42 -0.26 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 1hf0 h PHE 149 Cb 0.49 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1hf0 h PHE 149 CO -0.08 1.09 0.15 1.03 -1.61 0.00 0.00 178.31 178.89 1hf0 h SER 150 N 0.90 0.58 -0.58 2.17 0.87 -1.07 0.91 113.55 117.33 1hf0 h SER 150 Ca 0.13 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1hf0 h SER 150 Cb 0.74 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1hf0 h SER 150 CO 0.06 0.61 0.19 0.78 -0.53 0.00 0.00 176.83 177.93 1hf0 h ASN 151 N 0.51 0.83 -0.82 6.23 2.35 -0.67 -0.61 115.58 123.41 1hf0 h ASN 151 Ca 0.13 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1hf0 h ASN 151 Cb 0.22 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1hf0 h ASN 151 CO -0.01 0.81 0.47 -0.09 -1.65 0.00 0.00 177.43 176.97 1hf0 h ARG 152 N 0.81 1.14 -0.33 0.81 9.65 -0.23 0.35 114.38 126.58 1hf0 h ARG 152 Ca 0.19 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 1hf0 h ARG 152 Cb 0.27 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1hf0 h ARG 152 CO -0.01 0.82 -0.11 0.00 2.80 0.00 0.00 179.97 183.48 1hf0 h ARG 153 N 1.15 0.65 -0.89 0.20 3.08 -0.47 -0.48 114.38 117.62 1hf0 h ARG 153 Ca 0.30 -0.26 0.10 0.00 0.07 0.00 0.00 59.98 60.19 1hf0 h ARG 153 Cb -0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.94 1hf0 h ARG 153 CO -0.05 0.84 0.53 1.96 -1.07 0.00 0.00 179.97 182.18 1hf0 h GLN 154 N 0.43 0.84 0.19 0.04 4.20 -0.16 0.46 115.11 121.11 1hf0 h GLN 154 Ca 0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1hf0 h GLN 154 Cb 0.62 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1hf0 h GLN 154 CO 0.04 0.55 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.44 1hf0 h LYS 155 N 0.86 -0.25 -0.93 1.46 3.64 0.11 -1.73 116.57 119.74 1hf0 h LYS 155 Ca 0.44 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 60.05 1hf0 h LYS 155 Cb 0.41 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1hf0 h LYS 155 CO -0.26 -0.15 0.61 1.49 -2.27 0.00 0.00 179.45 178.88 1hf0 h GLU 156 N -0.28 0.39 0.00 1.90 4.57 0.39 -0.24 114.58 121.31 1hf0 h GLU 156 Ca -0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1hf0 h GLU 156 Cb 0.22 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1hf0 h GLU 156 CO 0.04 0.26 0.00 1.17 -1.18 0.00 0.00 179.01 179.30 1hf0 n LYS 157 N -4.52 0.05 -4.03 1.92 3.00 0.01 -4.72 118.16 109.86 1hf0 n LYS 157 Ca 0.20 0.19 -0.33 0.00 -0.00 0.00 0.00 58.31 58.37 1hf0 n LYS 157 Cb 0.73 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 34.19 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 -2.92 3.21 0.00 1.64 0.52 -0.10 -5.10 118.95 116.21 1hf0 s ARG 158 Ca 0.10 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1hf0 s ARG 158 Cb 0.11 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1hf0 s ARG 158 CO 0.30 0.67 0.00 -0.89 0.02 0.00 0.00 175.30 175.40