#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlv s GLY 2 N 0.00 1.75 0.74 3.03 0.00 -1.26 -5.05 107.32 106.53 1hlv s GLY 2 Ca 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 44.72 43.33 1hlv s GLY 2 CO 0.00 -0.62 1.10 2.56 0.00 0.00 0.00 173.10 176.14 1hlv s PRO 3 N -5.59 2.39 -0.01 2.90 0.04 -1.26 -4.98 135.00 128.50 1hlv s PRO 3 Ca 0.69 1.27 0.09 0.00 0.04 0.00 0.00 61.00 63.10 1hlv s PRO 3 Cb -0.06 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1hlv s PRO 3 CO 0.49 -1.55 0.23 1.63 0.04 0.00 0.00 177.00 177.84 1hlv n LYS 4 N -3.15 0.90 -3.78 4.56 5.02 -1.26 -4.97 118.16 115.48 1hlv n LYS 4 Ca 0.10 -0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1hlv n LYS 4 Cb 0.53 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.22 1hlv n LYS 4 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hlv s ARG 5 N -2.50 0.01 -0.25 1.97 0.52 -1.26 -5.13 118.95 112.31 1hlv s ARG 5 Ca -0.02 0.22 -0.20 0.00 -0.52 0.00 0.00 55.73 55.21 1hlv s ARG 5 Cb 0.06 -0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.32 1hlv s ARG 5 CO 0.38 -0.14 0.61 0.50 0.02 0.00 0.00 175.30 176.66 1hlv s ARG 6 N 0.95 4.11 -0.05 3.54 6.06 -1.26 -5.05 118.95 127.24 1hlv s ARG 6 Ca -0.08 0.51 -0.13 0.00 -2.50 0.00 0.00 55.73 53.54 1hlv s ARG 6 Cb -0.11 -3.65 -0.05 0.00 0.06 0.00 0.00 34.95 31.21 1hlv s ARG 6 CO -0.03 -0.40 0.33 -0.65 -2.50 0.00 0.00 175.30 172.05 1hlv s GLN 7 N 2.45 3.86 0.18 5.12 -1.52 -1.26 -5.09 119.66 123.39 1hlv s GLN 7 Ca 0.25 0.24 0.07 0.00 -1.95 0.00 0.00 55.36 53.98 1hlv s GLN 7 Cb -0.16 -3.25 -0.04 0.00 -0.22 0.00 0.00 33.01 29.35 1hlv s GLN 7 CO 0.09 0.64 -0.00 -0.51 -0.25 0.00 0.00 175.29 175.25 1hlv s LEU 8 N -0.81 3.30 0.58 2.90 1.43 -1.26 -5.11 118.68 119.71 1hlv s LEU 8 Ca 0.21 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 1hlv s LEU 8 Cb -0.15 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1hlv s LEU 8 CO 0.10 0.09 0.92 0.42 0.23 0.00 0.00 176.35 178.11 1hlv s THR 9 N -1.76 4.19 0.39 5.49 -4.23 -1.26 -4.44 115.64 114.02 1hlv s THR 9 Ca 0.28 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 61.16 1hlv s THR 9 Cb -0.09 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 70.30 1hlv s THR 9 CO 0.19 -0.73 1.97 -0.26 -0.54 0.00 0.00 174.62 175.24 1hlv h PHE 10 N -0.17 0.45 -0.62 3.99 -1.00 -1.05 -0.89 116.94 117.65 1hlv h PHE 10 Ca -0.45 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.22 1hlv h PHE 10 Cb 1.23 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 1hlv h PHE 10 CO 0.54 0.39 0.04 -0.09 -1.61 0.00 0.00 178.31 177.58 1hlv h ARG 11 N 0.44 1.06 -0.36 1.51 9.65 -1.55 0.05 114.38 125.18 1hlv h ARG 11 Ca 0.11 -0.31 -0.09 0.00 -1.10 0.00 0.00 59.98 58.59 1hlv h ARG 11 Cb 0.17 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1hlv h ARG 11 CO -0.00 1.01 -0.12 0.93 2.80 0.00 0.00 179.97 184.59 1hlv h GLU 12 N 0.98 0.72 -0.08 0.20 5.08 -1.58 -1.46 114.58 118.44 1hlv h GLU 12 Ca 0.18 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1hlv h GLU 12 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1hlv h GLU 12 CO 0.02 0.89 -0.41 0.87 -1.00 0.00 0.00 179.01 179.38 1hlv h LYS 13 N 0.52 0.17 -0.53 2.33 1.57 -1.10 -1.55 116.57 117.98 1hlv h LYS 13 Ca 0.09 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1hlv h LYS 13 Cb 0.64 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1hlv h LYS 13 CO 0.04 0.56 -0.00 1.03 -0.57 0.00 0.00 179.45 180.51 1hlv h SER 14 N 0.14 0.92 -0.44 0.86 0.87 -0.75 -1.44 113.55 113.71 1hlv h SER 14 Ca 0.01 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.22 1hlv h SER 14 Cb 0.80 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1hlv h SER 14 CO 0.06 1.00 0.09 -0.09 -0.53 0.00 0.00 176.83 177.36 1hlv h ARG 15 N 0.81 0.71 -0.49 2.24 2.43 -0.89 -0.39 114.38 118.79 1hlv h ARG 15 Ca 0.15 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1hlv h ARG 15 Cb 0.53 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1hlv h ARG 15 CO 0.03 0.72 0.28 0.82 -1.51 0.00 0.00 179.97 180.32 1hlv h ILE 16 N 0.57 1.03 -0.08 1.20 2.04 -1.15 0.12 117.51 121.25 1hlv h ILE 16 Ca 0.13 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1hlv h ILE 16 Cb 0.35 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1hlv h ILE 16 CO 0.00 0.10 0.05 0.40 0.00 0.00 0.00 178.15 178.71 1hlv h ILE 17 N 0.56 1.02 -0.60 -0.67 2.04 -1.00 -2.11 117.51 116.75 1hlv h ILE 17 Ca 0.20 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.06 1hlv h ILE 17 Cb 0.04 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1hlv h ILE 17 CO -0.10 0.02 0.40 -0.61 0.00 0.00 0.00 178.15 177.85 1hlv h GLN 18 N 0.10 0.68 -0.58 2.37 4.15 -0.60 -1.94 115.11 119.29 1hlv h GLN 18 Ca 0.03 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1hlv h GLN 18 Cb -0.01 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1hlv h GLN 18 CO -0.01 0.45 0.28 1.49 -1.93 0.00 0.00 178.83 179.12 1hlv h GLU 19 N 0.71 0.83 -0.34 1.69 4.57 -0.12 -2.19 114.58 119.72 1hlv h GLU 19 Ca 0.24 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 1hlv h GLU 19 Cb 0.08 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1hlv h GLU 19 CO -0.06 0.67 -0.23 0.28 -1.18 0.00 0.00 179.01 178.49 1hlv h VAL 20 N 0.79 1.27 0.00 0.32 2.07 -0.88 -2.35 116.25 117.47 1hlv h VAL 20 Ca 0.20 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1hlv h VAL 20 Cb 0.11 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1hlv h VAL 20 CO -0.03 0.43 -0.27 -0.33 0.02 0.00 0.00 177.57 177.38 1hlv h GLU 21 N 0.58 0.00 -0.01 1.57 5.08 -1.25 -3.11 114.58 117.44 1hlv h GLU 21 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1hlv h GLU 21 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1hlv h GLU 21 CO 0.05 0.27 -0.53 0.39 -1.00 0.00 0.00 179.01 178.19 1hlv n GLU 22 N -3.30 0.53 -2.97 2.33 1.02 -0.84 -4.40 120.64 113.01 1hlv n GLU 22 Ca 0.01 -0.38 -0.18 0.00 -0.02 0.00 0.00 57.16 56.59 1hlv n GLU 22 Cb 0.52 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1hlv n GLU 22 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hlv n ASN 23 N -0.90 1.78 0.29 1.62 3.02 -0.90 -4.93 115.26 115.25 1hlv n ASN 23 Ca 0.08 -3.08 0.18 0.00 -0.03 0.00 0.00 54.58 51.73 1hlv n ASN 23 Cb 0.37 -0.58 0.98 0.00 -0.61 0.00 0.00 39.78 39.94 1hlv n ASN 23 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1hlv h PRO 24 N 2.97 0.00 -0.80 3.52 0.13 -1.76 -2.41 132.00 133.65 1hlv h PRO 24 Ca 0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.08 1hlv h PRO 24 Cb 0.95 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 1hlv h PRO 24 CO 0.57 0.00 0.15 -0.25 -0.23 0.00 0.00 178.00 178.24 1hlv n ASP 25 N -2.80 4.11 -4.48 1.44 8.00 -1.26 -4.90 116.55 116.66 1hlv n ASP 25 Ca -0.02 -2.81 -0.30 0.00 0.71 0.00 0.00 54.79 52.36 1hlv n ASP 25 Cb 0.11 -0.67 -0.12 0.00 -0.02 0.00 0.00 41.12 40.42 1hlv n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hlv s LEU 26 N -2.08 2.67 0.33 0.64 1.43 -0.91 -5.10 118.68 115.66 1hlv s LEU 26 Ca 0.39 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 1hlv s LEU 26 Cb 0.31 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1hlv s LEU 26 CO 0.10 0.20 1.31 -0.13 0.23 0.00 0.00 176.35 178.06 1hlv s ARG 27 N -1.92 4.36 0.27 1.70 0.52 -1.26 -4.89 118.95 117.73 1hlv s ARG 27 Ca 0.17 2.21 -0.02 0.00 -0.52 0.00 0.00 55.73 57.57 1hlv s ARG 27 Cb -0.11 -3.07 0.44 0.00 0.52 0.00 0.00 34.95 32.73 1hlv s ARG 27 CO 0.09 -0.19 1.89 0.87 0.02 0.00 0.00 175.30 177.98 1hlv h LYS 28 N 3.43 1.11 0.00 3.54 1.79 -1.97 0.17 116.57 124.65 1hlv h LYS 28 Ca -0.49 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 57.90 1hlv h LYS 28 Cb 1.23 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1hlv h LYS 28 CO 0.66 0.74 -0.05 0.78 -1.08 0.00 0.00 179.45 180.49 1hlv h GLY 29 N 1.15 0.00 0.78 3.86 0.00 -1.97 0.63 103.07 107.52 1hlv h GLY 29 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.65 1hlv h GLY 29 CO -0.17 0.00 -0.32 -2.09 0.00 0.00 0.00 176.54 173.96 1hlv h GLU 30 N 0.00 0.43 -0.65 4.80 4.57 -1.05 -2.02 114.58 120.66 1hlv h GLU 30 Ca -0.00 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 57.80 1hlv h GLU 30 Cb 0.10 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1hlv h GLU 30 CO 0.01 0.92 0.09 0.82 -1.18 0.00 0.00 179.01 179.67 1hlv h ILE 31 N 0.01 1.26 -0.98 2.32 2.04 -0.61 -1.64 117.51 119.90 1hlv h ILE 31 Ca -0.01 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1hlv h ILE 31 Cb 0.93 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1hlv h ILE 31 CO 0.07 0.39 0.65 0.00 0.00 0.00 0.00 178.15 179.26 1hlv h ALA 32 N 1.04 1.35 -0.36 1.87 0.00 -0.89 -2.23 119.26 120.03 1hlv h ALA 32 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1hlv h ALA 32 Cb 0.45 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1hlv h ALA 32 CO 0.02 0.57 0.11 -0.09 0.00 0.00 0.00 179.25 179.85 1hlv h ARG 33 N 1.26 0.55 -0.59 0.00 2.43 -0.85 1.00 114.38 118.19 1hlv h ARG 33 Ca 0.39 -0.12 0.14 0.00 -0.81 0.00 0.00 59.98 59.57 1hlv h ARG 33 Cb -0.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1hlv h ARG 33 CO -0.11 0.58 0.41 0.00 -1.51 0.00 0.00 179.97 179.33 1hlv h ARG 34 N 0.42 0.19 -0.04 0.20 3.08 -0.72 0.45 114.38 117.97 1hlv h ARG 34 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1hlv h ARG 34 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1hlv h ARG 34 CO -0.00 0.13 0.00 1.19 -1.07 0.00 0.00 179.97 180.21 1hlv n PHE 35 N -4.43 0.02 -3.49 3.04 3.01 -1.03 -4.99 117.46 109.59 1hlv n PHE 35 Ca 0.11 -0.01 -0.20 0.00 1.01 0.00 0.00 57.45 58.36 1hlv n PHE 35 Cb 0.52 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.05 1hlv n PHE 35 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hlv n ASN 36 N 1.16 -3.73 -4.08 4.37 4.05 0.21 -5.02 115.26 112.23 1hlv n ASN 36 Ca 0.12 -0.77 -0.13 0.00 0.45 0.00 0.00 54.58 54.26 1hlv n ASN 36 Cb 0.52 -4.59 -0.11 0.00 1.23 0.00 0.00 39.78 36.83 1hlv n ASN 36 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1hlv s ILE 37 N -3.47 0.59 0.48 -1.44 -4.36 -0.42 -5.03 121.20 107.55 1hlv s ILE 37 Ca 0.22 -1.20 -0.24 0.00 -0.26 0.00 0.00 60.65 59.16 1hlv s ILE 37 Cb -0.04 -0.77 -0.07 0.00 1.25 0.00 0.00 42.46 42.82 1hlv s ILE 37 CO 0.78 -0.44 1.40 -2.84 0.24 0.00 0.00 174.94 174.09 1hlv s PRO 38 N -1.88 3.54 0.52 0.37 0.02 -1.26 -4.45 135.00 131.87 1hlv s PRO 38 Ca -0.07 2.36 0.19 0.00 0.02 0.00 0.00 61.00 63.51 1hlv s PRO 38 Cb -0.08 -2.55 1.32 0.00 0.02 0.00 0.00 34.50 33.21 1hlv s PRO 38 CO -0.00 -0.91 2.10 -1.00 -0.33 0.00 0.00 177.00 176.85 1hlv h PRO 39 N 2.09 0.00 -0.34 5.54 0.13 -1.94 0.15 132.00 137.64 1hlv h PRO 39 Ca -0.51 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1hlv h PRO 39 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1hlv h PRO 39 CO 0.60 0.00 0.16 1.03 -0.23 0.00 0.00 178.00 179.56 1hlv h SER 40 N 0.00 0.24 -0.61 1.44 0.87 -2.00 -1.13 113.55 112.36 1hlv h SER 40 Ca 0.09 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1hlv h SER 40 Cb 0.36 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1hlv h SER 40 CO -0.00 0.18 0.12 0.74 -0.53 0.00 0.00 176.83 177.33 1hlv h THR 41 N 0.34 1.25 -0.64 2.23 2.02 -1.08 -2.57 112.91 114.48 1hlv h THR 41 Ca 0.14 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 1hlv h THR 41 Cb 0.06 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1hlv h THR 41 CO -0.10 0.37 0.18 0.25 0.37 0.00 0.00 175.52 176.58 1hlv h LEU 42 N 0.97 0.94 0.05 2.58 5.85 -0.85 -1.79 115.31 123.06 1hlv h LEU 42 Ca 0.20 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1hlv h LEU 42 Cb 0.39 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1hlv h LEU 42 CO 0.01 0.91 -0.03 0.28 -0.34 0.00 0.00 178.44 179.27 1hlv h SER 43 N 0.93 -0.06 -0.11 1.25 0.02 -1.05 -0.39 113.55 114.13 1hlv h SER 43 Ca 0.20 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1hlv h SER 43 Cb 0.32 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1hlv h SER 43 CO -0.00 -0.01 -0.01 0.00 -1.14 0.00 0.00 176.83 175.66 1hlv h THR 44 N -0.10 1.14 -0.18 -2.27 1.03 -1.37 0.14 112.91 111.30 1hlv h THR 44 Ca -0.01 -0.56 -0.02 0.00 -0.01 0.00 0.00 66.41 65.81 1hlv h THR 44 Cb 0.08 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 1hlv h THR 44 CO 0.01 0.19 0.03 0.40 -0.01 0.00 0.00 175.52 176.14 1hlv h ILE 45 N 0.31 1.23 -0.84 0.00 2.04 -0.91 -1.94 117.51 117.38 1hlv h ILE 45 Ca 0.07 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1hlv h ILE 45 Cb 0.23 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1hlv h ILE 45 CO 0.01 0.22 0.48 -0.07 0.00 0.00 0.00 178.15 178.79 1hlv h LEU 46 N 0.09 1.04 -1.30 1.44 3.38 -0.31 -1.18 115.31 118.46 1hlv h LEU 46 Ca 0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1hlv h LEU 46 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hlv h LEU 46 CO 0.00 0.82 -0.35 0.50 0.09 0.00 0.00 178.44 179.51 1hlv h LYS 47 N 1.18 0.00 -0.57 1.13 3.64 -0.57 -2.16 116.57 119.22 1hlv h LYS 47 Ca 0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1hlv h LYS 47 Cb 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hlv h LYS 47 CO -0.05 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.57 1hlv n ASN 48 N -4.12 3.14 -0.25 4.20 3.02 -0.75 -4.66 115.26 115.83 1hlv n ASN 48 Ca -0.02 -2.11 -0.04 0.00 -0.03 0.00 0.00 54.58 52.39 1hlv n ASN 48 Cb 0.39 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1hlv n ASN 48 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1hlv n LYS 49 N 0.99 -0.21 -0.09 3.52 4.81 -0.51 -0.86 118.16 125.81 1hlv n LYS 49 Ca 0.18 0.97 -0.09 0.00 -0.87 0.00 0.00 58.31 58.50 1hlv n LYS 49 Cb 0.53 -1.43 0.06 0.00 0.02 0.00 0.00 35.03 34.21 1hlv n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hlv h ARG 50 N 0.00 0.80 -0.24 1.64 3.08 -1.85 -1.75 114.38 116.05 1hlv h ARG 50 Ca 0.17 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1hlv h ARG 50 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1hlv h ARG 50 CO -0.61 0.98 -0.08 0.00 -1.07 0.00 0.00 179.97 179.19 1hlv h ALA 51 N 1.00 0.34 -0.35 0.04 0.00 -1.52 -1.92 119.26 116.84 1hlv h ALA 51 Ca 0.08 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1hlv h ALA 51 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1hlv h ALA 51 CO 0.07 0.16 0.16 0.82 0.00 0.00 0.00 179.25 180.45 1hlv h ILE 52 N 0.22 0.95 -0.00 0.00 2.04 -0.92 0.12 117.51 119.91 1hlv h ILE 52 Ca 0.06 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1hlv h ILE 52 Cb 0.56 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1hlv h ILE 52 CO 0.03 0.06 -0.31 -0.07 0.00 0.00 0.00 178.15 177.86 1hlv h LEU 53 N 0.33 0.01 -0.29 1.44 3.38 -1.30 -0.87 115.31 118.01 1hlv h LEU 53 Ca 0.15 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1hlv h LEU 53 Cb 0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hlv h LEU 53 CO -0.13 0.32 -0.31 0.00 0.09 0.00 0.00 178.44 178.42 1hlv h ALA 54 N 1.68 0.43 -0.31 1.53 0.00 -0.50 -2.64 119.26 119.45 1hlv h ALA 54 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1hlv h ALA 54 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hlv h ALA 54 CO 0.04 0.46 0.12 0.77 0.00 0.00 0.00 179.25 180.64 1hlv h SER 55 N 0.46 0.42 -0.88 0.00 0.02 -0.34 0.14 113.55 113.37 1hlv h SER 55 Ca 0.04 -0.16 0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1hlv h SER 55 Cb 0.88 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.22 1hlv h SER 55 CO 0.08 0.47 0.49 -0.08 -1.14 0.00 0.00 176.83 176.64 1hlv h GLU 56 N 0.35 0.71 -0.30 3.45 4.81 -1.14 0.15 114.58 122.61 1hlv h GLU 56 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1hlv h GLU 56 Cb 0.18 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1hlv h GLU 56 CO -0.01 0.47 -0.02 0.00 -0.73 0.00 0.00 179.01 178.72 1hlv h ARG 57 N 0.73 0.54 -0.48 1.92 3.08 -1.08 -2.38 114.38 116.72 1hlv h ARG 57 Ca 0.46 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.35 1hlv h ARG 57 Cb 0.57 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1hlv h ARG 57 CO -0.32 0.70 0.27 -0.22 -1.07 0.00 0.00 179.97 179.34 1hlv h LYS 58 N 0.33 0.52 -0.00 0.04 3.64 0.59 -2.71 116.57 118.98 1hlv h LYS 58 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1hlv h LYS 58 Cb 0.47 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1hlv h LYS 58 CO 0.02 0.35 -0.11 0.66 -2.27 0.00 0.00 179.45 178.10 1hlv n TYR 59 N -4.84 0.00 0.00 1.91 4.02 0.37 -4.98 117.16 113.63 1hlv n TYR 59 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1hlv n TYR 59 Cb 0.09 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 1hlv n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hlv n GLY 60 N 1.35 2.92 0.17 2.72 0.00 -0.90 -0.69 105.19 110.77 1hlv n GLY 60 Ca 0.12 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1hlv n GLY 60 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hlv h VAL 61 N 0.00 0.00 -0.01 1.61 -1.51 -1.91 -0.72 116.25 113.71 1hlv h VAL 61 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1hlv h VAL 61 Cb 0.00 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 1hlv h VAL 61 CO 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 177.57 176.29 1hlv n ALA 62 N -1.79 2.69 0.30 5.19 0.00 0.13 -3.65 120.51 123.38 1hlv n ALA 62 Ca -0.01 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.25 1hlv n ALA 62 Cb 0.06 -1.34 0.53 0.00 0.00 0.00 0.00 19.45 18.70 1hlv n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hlv n SER 63 N -0.68 0.62 0.09 0.00 7.64 -0.28 -0.15 113.62 120.86 1hlv n SER 63 Ca 0.18 0.71 0.12 0.00 1.01 0.00 0.00 58.87 60.89 1hlv n SER 63 Cb 0.25 -0.82 0.45 0.00 -1.01 0.00 0.00 64.21 63.08 1hlv n SER 63 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hlv n THR 64 N -2.25 0.65 0.00 0.44 -1.04 -1.24 -1.53 114.28 109.32 1hlv n THR 64 Ca 0.01 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1hlv n THR 64 Cb 0.15 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1hlv n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hlv s ARG 66 N -1.51 4.24 0.00 0.00 6.06 0.79 -4.86 118.95 123.67 1hlv s ARG 66 Ca 0.00 2.37 0.00 0.00 -2.50 0.00 0.00 55.73 55.60 1hlv s ARG 66 Cb 0.00 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.95 1hlv s ARG 66 CO 0.00 -0.42 0.00 1.63 -2.50 0.00 0.00 175.30 174.01 1hlv n LYS 67 N 1.67 3.36 -4.93 5.12 5.02 -1.26 -1.23 118.16 125.90 1hlv n LYS 67 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1hlv n LYS 67 Cb 0.40 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 34.31 1hlv n LYS 67 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hlv s THR 68 N -1.92 2.93 -0.36 -0.18 2.01 -1.26 -4.66 115.64 112.19 1hlv s THR 68 Ca 0.00 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1hlv s THR 68 Cb 0.00 -2.14 0.21 0.00 0.01 0.00 0.00 72.50 70.57 1hlv s THR 68 CO 0.00 0.58 2.14 -3.20 -0.69 0.00 0.00 174.62 173.45 1hlv n ASN 69 N 2.47 6.55 -4.77 3.53 4.05 -1.26 -4.95 115.26 120.88 1hlv n ASN 69 Ca -0.17 -3.13 -0.41 0.00 0.45 0.00 0.00 54.58 51.32 1hlv n ASN 69 Cb 0.52 -1.08 -0.01 0.00 1.23 0.00 0.00 39.78 40.44 1hlv n ASN 69 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1hlv s LYS 70 N -1.93 4.18 0.26 1.20 2.20 -1.26 -5.01 119.74 119.37 1hlv s LYS 70 Ca 0.37 2.35 0.08 0.00 -0.36 0.00 0.00 55.97 58.42 1hlv s LYS 70 Cb 0.28 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 1hlv s LYS 70 CO -0.04 -0.39 0.10 -0.51 -0.36 0.00 0.00 175.35 174.15 1hlv s LEU 71 N -2.04 3.51 0.20 5.43 1.43 -1.26 -5.12 118.68 120.84 1hlv s LEU 71 Ca 0.52 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 1hlv s LEU 71 Cb -0.42 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1hlv s LEU 71 CO 0.56 -0.01 0.61 -0.55 0.23 0.00 0.00 176.35 177.19 1hlv s SER 72 N -3.73 6.83 0.04 2.29 0.15 -1.26 -4.94 113.70 113.08 1hlv s SER 72 Ca 0.32 1.15 0.07 0.00 0.70 0.00 0.00 55.95 58.19 1hlv s SER 72 Cb -0.07 -2.32 0.31 0.00 -1.71 0.00 0.00 66.02 62.23 1hlv s SER 72 CO 0.22 0.02 1.21 -0.81 1.20 0.00 0.00 173.24 175.08 1hlv n PRO 73 N 0.47 0.02 -0.79 5.44 -0.04 -1.26 -0.49 135.00 138.35 1hlv n PRO 73 Ca -0.03 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.94 1hlv n PRO 73 Cb 0.52 -1.55 0.36 0.00 -0.04 0.00 0.00 33.50 32.78 1hlv n PRO 73 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hlv n TYR 74 N -1.60 1.81 -0.34 0.54 0.53 -1.26 -4.68 117.16 112.17 1hlv n TYR 74 Ca 0.01 -0.82 0.24 0.00 -1.02 0.00 0.00 57.90 56.31 1hlv n TYR 74 Cb 0.06 -0.48 0.50 0.00 -1.03 0.00 0.00 39.34 38.39 1hlv n TYR 74 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1hlv h ASP 75 N 3.28 0.46 -0.55 7.72 1.82 -1.17 0.13 116.42 128.11 1hlv h ASP 75 Ca 0.03 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 1hlv h ASP 75 Cb 1.88 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.91 1hlv h ASP 75 CO 0.45 0.03 0.23 0.50 -1.61 0.00 0.00 179.24 178.84 1hlv h LYS 76 N 0.38 0.81 -0.44 0.28 3.64 -1.85 -1.72 116.57 117.67 1hlv h LYS 76 Ca 0.65 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1hlv h LYS 76 Cb 1.63 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 1hlv h LYS 76 CO -0.37 0.69 0.21 1.25 -2.27 0.00 0.00 179.45 178.96 1hlv h LEU 77 N 0.74 0.58 -1.80 5.20 6.46 -1.16 -2.42 115.31 122.91 1hlv h LEU 77 Ca 0.18 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1hlv h LEU 77 Cb 0.18 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1hlv h LEU 77 CO -0.02 0.55 0.22 -0.33 -0.62 0.00 0.00 178.44 178.24 1hlv h GLU 78 N 0.57 0.24 0.10 1.25 5.08 -0.92 -0.41 114.58 120.48 1hlv h GLU 78 Ca 0.15 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1hlv h GLU 78 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1hlv h GLU 78 CO -0.02 0.16 -0.05 0.78 -1.00 0.00 0.00 179.01 178.89 1hlv h GLY 79 N 0.25 -0.14 1.00 -3.84 0.00 -0.82 -1.29 103.07 98.23 1hlv h GLY 79 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1hlv h GLY 79 CO -0.03 -0.05 0.37 1.41 0.00 0.00 0.00 176.54 178.24 1hlv h LEU 80 N -0.40 0.75 -0.40 3.11 3.38 -1.23 -2.14 115.31 118.38 1hlv h LEU 80 Ca -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hlv h LEU 80 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1hlv h LEU 80 CO 0.02 0.59 0.25 0.25 0.09 0.00 0.00 178.44 179.64 1hlv h LEU 81 N 0.84 0.41 0.32 1.67 5.85 -1.04 -1.14 115.31 122.22 1hlv h LEU 81 Ca 0.22 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1hlv h LEU 81 Cb -0.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1hlv h LEU 81 CO -0.04 0.29 -0.15 0.40 -0.34 0.00 0.00 178.44 178.60 1hlv h ILE 82 N 0.50 0.69 -0.88 4.05 2.04 -1.04 -1.36 117.51 121.51 1hlv h ILE 82 Ca 0.15 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.16 1hlv h ILE 82 Cb -0.02 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 1hlv h ILE 82 CO -0.06 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.56 1hlv h ALA 83 N 0.24 1.36 0.90 1.87 0.00 -1.21 0.17 119.26 122.61 1hlv h ALA 83 Ca -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1hlv h ALA 83 Cb 0.34 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hlv h ALA 83 CO 0.07 -0.12 -0.43 2.35 0.00 0.00 0.00 179.25 181.12 1hlv h TRP 84 N 0.61 -1.13 0.00 0.00 7.01 -0.67 -2.65 115.95 119.13 1hlv h TRP 84 Ca 0.50 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.45 1hlv h TRP 84 Cb 0.75 0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 28.18 1hlv h TRP 84 CO -0.08 -0.70 -0.11 0.27 -2.79 0.00 0.00 178.44 175.03 1hlv h PHE 85 N -1.26 0.00 0.00 2.65 -5.15 -1.03 -2.39 116.94 109.76 1hlv h PHE 85 Ca -0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.65 1hlv h PHE 85 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.10 1hlv h PHE 85 CO 0.01 0.11 0.00 0.37 -2.00 0.00 0.00 178.31 176.80 1hlv h GLN 86 N 0.00 0.00 0.00 6.09 4.15 -0.64 -0.68 115.11 124.03 1hlv h GLN 86 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1hlv h GLN 86 Cb 0.71 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1hlv h GLN 86 CO 0.01 0.00 -0.99 0.37 -1.93 0.00 0.00 178.83 176.30 1hlv h GLN 87 N 0.00 0.00 0.15 1.69 4.15 -1.05 -2.86 115.11 117.18 1hlv h GLN 87 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.12 1hlv h GLN 87 Cb 0.57 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.28 1hlv h GLN 87 CO 0.00 0.48 -1.29 0.82 -1.93 0.00 0.00 178.83 176.91 1hlv h ILE 88 N 0.00 1.32 0.00 2.39 2.04 -1.28 -3.18 117.51 118.81 1hlv h ILE 88 Ca -0.08 -2.60 -0.00 0.00 1.00 0.00 0.00 64.86 63.17 1hlv h ILE 88 Cb 1.55 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 40.42 1hlv h ILE 88 CO 0.07 0.78 -0.02 0.03 0.00 0.00 0.00 178.15 179.01 1hlv h ARG 89 N 0.21 0.00 0.00 2.37 3.08 -1.22 -2.06 114.38 116.76 1hlv h ARG 89 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1hlv h ARG 89 Cb 1.97 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.01 1hlv h ARG 89 CO 0.24 0.02 -0.09 0.00 -1.07 0.00 0.00 179.97 179.06 1hlv h ALA 90 N 1.98 1.09 -0.46 0.04 0.00 -1.48 -0.98 119.26 119.45 1hlv h ALA 90 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hlv h ALA 90 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hlv h ALA 90 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1hlv n ALA 91 N -2.18 3.21 -2.55 0.00 0.00 -0.78 -4.91 120.51 113.30 1hlv n ALA 91 Ca -0.01 -1.28 -0.16 0.00 0.00 0.00 0.00 53.44 51.99 1hlv n ALA 91 Cb 0.29 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.69 1hlv n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hlv n GLY 92 N 0.72 -0.26 3.39 0.00 0.00 -0.37 -5.02 105.19 103.66 1hlv n GLY 92 Ca 0.20 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1hlv n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hlv s LEU 93 N -4.83 2.31 0.39 0.99 1.43 -1.18 -5.04 118.68 112.76 1hlv s LEU 93 Ca 0.11 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1hlv s LEU 93 Cb -0.05 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 1hlv s LEU 93 CO 0.13 0.20 0.72 -2.16 0.23 0.00 0.00 176.35 175.47 1hlv s PRO 94 N -1.89 3.69 -0.29 1.29 0.04 -1.26 -3.80 135.00 132.78 1hlv s PRO 94 Ca 0.14 0.29 -0.03 0.00 0.04 0.00 0.00 61.00 61.44 1hlv s PRO 94 Cb -0.10 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.03 1hlv s PRO 94 CO 0.05 -0.01 0.01 0.54 0.04 0.00 0.00 177.00 177.63 1hlv s VAL 95 N -2.38 3.19 0.19 -0.36 0.11 -1.26 -4.99 120.40 114.89 1hlv s VAL 95 Ca 0.49 -1.19 -0.32 0.00 -2.93 0.00 0.00 61.98 58.02 1hlv s VAL 95 Cb -0.10 -2.76 -0.12 0.00 -1.53 0.00 0.00 36.38 31.86 1hlv s VAL 95 CO 0.34 -0.03 1.70 0.29 -3.33 0.00 0.00 175.10 174.07 1hlv n LYS 96 N 4.69 2.61 -0.35 1.54 5.02 -1.26 -4.83 118.16 125.59 1hlv n LYS 96 Ca -0.14 0.94 0.26 0.00 -2.02 0.00 0.00 58.31 57.35 1hlv n LYS 96 Cb 0.45 -2.77 0.54 0.00 -0.02 0.00 0.00 35.03 33.22 1hlv n LYS 96 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1hlv h GLY 97 N 6.72 1.25 1.31 0.72 0.00 -1.99 0.32 103.07 111.40 1hlv h GLY 97 Ca -0.44 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1hlv h GLY 97 CO 0.94 -0.20 0.02 -2.22 0.00 0.00 0.00 176.54 175.08 1hlv h ILE 98 N 0.33 1.25 -0.11 2.60 1.08 -2.00 -1.94 117.51 118.71 1hlv h ILE 98 Ca 0.64 -1.00 -0.17 0.00 -0.39 0.00 0.00 64.86 63.94 1hlv h ILE 98 Cb 1.73 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 1hlv h ILE 98 CO -0.33 0.36 -0.65 0.40 -0.69 0.00 0.00 178.15 177.23 1hlv h ILE 99 N 0.79 1.36 -0.18 -0.67 1.08 -0.77 -2.76 117.51 116.37 1hlv h ILE 99 Ca 0.16 -2.01 -0.00 0.00 -0.39 0.00 0.00 64.86 62.62 1hlv h ILE 99 Cb 0.45 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1hlv h ILE 99 CO 0.02 0.61 0.10 0.25 -0.69 0.00 0.00 178.15 178.43 1hlv h LEU 100 N 0.31 0.22 -1.37 1.44 5.85 -0.87 -0.59 115.31 120.29 1hlv h LEU 100 Ca -0.02 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1hlv h LEU 100 Cb 1.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1hlv h LEU 100 CO 0.11 0.23 -0.31 0.50 -0.34 0.00 0.00 178.44 178.63 1hlv h LYS 101 N 0.18 0.00 -0.14 1.25 3.64 -1.36 -1.62 116.57 118.53 1hlv h LYS 101 Ca 0.06 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1hlv h LYS 101 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1hlv h LYS 101 CO -0.01 0.31 -0.22 1.49 -2.27 0.00 0.00 179.45 178.75 1hlv h GLU 102 N 0.00 0.39 -0.64 1.90 4.81 -1.18 -2.76 114.58 117.11 1hlv h GLU 102 Ca -0.00 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1hlv h GLU 102 Cb 0.56 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1hlv h GLU 102 CO 0.04 0.82 0.20 -0.22 -0.73 0.00 0.00 179.01 179.12 1hlv h LYS 103 N -0.01 0.97 -0.63 1.92 1.63 -0.87 -2.58 116.57 116.99 1hlv h LYS 103 Ca 0.01 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.54 1hlv h LYS 103 Cb 0.79 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 1hlv h LYS 103 CO 0.05 0.83 0.08 0.00 -3.45 0.00 0.00 179.45 176.95 1hlv h ALA 104 N 1.28 0.93 -0.04 5.00 0.00 -1.28 -1.51 119.26 123.64 1hlv h ALA 104 Ca 0.21 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1hlv h ALA 104 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hlv h ALA 104 CO -0.01 0.66 -0.36 -0.07 0.00 0.00 0.00 179.25 179.47 1hlv h LEU 105 N 0.98 0.09 -0.10 0.00 3.38 -1.25 -1.35 115.31 117.06 1hlv h LEU 105 Ca 0.19 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1hlv h LEU 105 Cb 0.46 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1hlv h LEU 105 CO 0.02 0.44 -0.79 0.03 0.09 0.00 0.00 178.44 178.23 1hlv h ARG 106 N 0.08 0.72 -0.67 1.13 3.08 -1.07 -2.63 114.38 115.01 1hlv h ARG 106 Ca 0.01 -0.63 -0.06 0.00 0.07 0.00 0.00 59.98 59.36 1hlv h ARG 106 Cb 0.67 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1hlv h ARG 106 CO 0.05 1.24 0.18 0.82 -1.07 0.00 0.00 179.97 181.18 1hlv h ILE 107 N 0.41 1.25 -0.50 2.04 2.04 -1.14 -2.12 117.51 119.50 1hlv h ILE 107 Ca -0.07 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1hlv h ILE 107 Cb 1.43 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1hlv h ILE 107 CO 0.16 0.35 0.20 0.00 0.00 0.00 0.00 178.15 178.86 1hlv h ALA 108 N 1.18 1.42 -0.35 1.87 0.00 -1.20 -0.21 119.26 121.97 1hlv h ALA 108 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1hlv h ALA 108 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hlv h ALA 108 CO -0.00 0.44 0.01 0.93 0.00 0.00 0.00 179.25 180.63 1hlv h GLU 109 N 0.71 0.62 -0.67 0.00 5.08 -1.05 0.10 114.58 119.36 1hlv h GLU 109 Ca 0.17 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1hlv h GLU 109 Cb 0.14 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1hlv h GLU 109 CO -0.02 0.73 0.21 0.93 -1.00 0.00 0.00 179.01 179.86 1hlv h GLU 110 N 0.44 1.03 0.00 2.33 5.08 -0.76 -2.31 114.58 120.39 1hlv h GLU 110 Ca 0.10 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1hlv h GLU 110 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1hlv h GLU 110 CO 0.02 0.88 0.00 1.28 -1.00 0.00 0.00 179.01 180.19 1hlv n LEU 111 N -4.26 0.71 -0.00 1.33 4.32 -0.15 -4.92 117.00 114.03 1hlv n LEU 111 Ca 0.05 0.58 -0.00 0.00 -0.02 0.00 0.00 56.01 56.63 1hlv n LEU 111 Cb 0.22 -0.37 -0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1hlv n LEU 111 CO 0.41 -0.22 -0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1hlv n GLY 112 N 1.12 0.38 3.48 -0.72 0.00 -0.44 -4.97 105.19 104.03 1hlv n GLY 112 Ca 0.05 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1hlv n GLY 112 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hlv s MET 113 N -3.01 3.90 0.49 1.61 -1.94 0.23 -4.81 119.30 115.78 1hlv s MET 113 Ca 0.00 -2.17 0.33 0.00 -1.71 0.00 0.00 55.69 52.14 1hlv s MET 113 Cb 0.00 -5.10 1.54 0.00 2.01 0.00 0.00 34.83 33.27 1hlv s MET 113 CO 0.00 -1.86 1.98 -0.44 -0.01 0.00 0.00 175.02 174.69 1hlv h ASP 114 N 7.88 0.00 0.14 3.03 3.32 -1.93 -2.57 116.42 126.28 1hlv h ASP 114 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1hlv h ASP 114 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1hlv h ASP 114 CO 1.25 0.00 -0.32 0.47 -1.72 0.00 0.00 179.24 178.92 1hlv n ASP 115 N -2.78 1.38 -4.75 6.45 9.92 -1.26 -4.89 116.55 120.62 1hlv n ASP 115 Ca -0.00 -1.12 -0.41 0.00 -0.53 0.00 0.00 54.79 52.73 1hlv n ASP 115 Cb 0.19 0.24 -0.03 0.00 -0.64 0.00 0.00 41.12 40.88 1hlv n ASP 115 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1hlv s PHE 116 N -2.47 3.38 0.00 1.24 5.36 -0.97 -4.88 117.98 119.63 1hlv s PHE 116 Ca 0.23 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 1hlv s PHE 116 Cb 0.19 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1hlv s PHE 116 CO 0.53 -1.28 0.14 2.41 -1.46 0.00 0.00 175.22 175.56 1hlv n THR 117 N 2.08 0.00 -2.92 0.12 -1.04 -1.26 -4.98 114.28 106.28 1hlv n THR 117 Ca 0.03 -0.36 -0.21 0.00 -2.04 0.00 0.00 64.05 61.47 1hlv n THR 117 Cb 0.44 1.11 0.02 0.00 -1.82 0.00 0.00 70.33 70.08 1hlv n THR 117 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hlv n ALA 118 N -0.43 -0.91 -1.10 2.41 0.00 -1.26 -4.90 120.51 114.31 1hlv n ALA 118 Ca 0.00 0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 1hlv n ALA 118 Cb 0.03 -3.13 0.06 0.00 0.00 0.00 0.00 19.45 16.41 1hlv n ALA 118 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hlv n SER 119 N -2.32 -3.02 -0.22 0.00 3.41 -1.26 -4.55 113.62 105.66 1hlv n SER 119 Ca -0.12 0.45 -0.02 0.00 -0.26 0.00 0.00 58.87 58.91 1hlv n SER 119 Cb 0.62 -1.04 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1hlv n SER 119 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1hlv h ASN 120 N -0.70 0.55 -0.12 4.04 2.35 -1.99 0.53 115.58 120.25 1hlv h ASN 120 Ca -0.44 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1hlv h ASN 120 Cb 1.34 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 1hlv h ASN 120 CO 0.36 0.37 0.03 1.23 -1.65 0.00 0.00 177.43 177.76 1hlv h GLY 121 N 0.68 0.13 1.00 2.83 0.00 -1.99 -0.06 103.07 105.66 1hlv h GLY 121 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1hlv h GLY 121 CO -0.16 0.01 0.13 -0.25 0.00 0.00 0.00 176.54 176.26 1hlv h TRP 122 N 0.08 0.24 -0.43 5.60 7.01 -1.76 -0.90 115.95 125.79 1hlv h TRP 122 Ca 0.05 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1hlv h TRP 122 Cb 0.04 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1hlv h TRP 122 CO -0.11 0.15 0.23 1.25 -2.79 0.00 0.00 178.44 177.17 1hlv h LEU 123 N 0.26 0.55 0.15 0.65 5.85 -0.70 0.16 115.31 122.22 1hlv h LEU 123 Ca 0.07 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1hlv h LEU 123 Cb -0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1hlv h LEU 123 CO -0.02 0.49 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.73 1hlv h ASP 124 N 0.56 -0.17 -0.80 1.25 -0.00 -0.89 -0.06 116.42 116.31 1hlv h ASP 124 Ca 0.15 -0.04 0.06 0.00 -0.00 0.00 0.00 57.03 57.20 1hlv h ASP 124 Cb 0.07 0.04 -0.06 0.00 -0.00 0.00 0.00 39.33 39.39 1hlv h ASP 124 CO -0.02 -0.07 0.49 0.03 -0.00 0.00 0.00 179.24 179.67 1hlv h ARG 125 N -0.25 0.88 0.00 0.28 3.08 -0.95 -1.29 114.38 116.14 1hlv h ARG 125 Ca -0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hlv h ARG 125 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1hlv h ARG 125 CO 0.03 0.58 -0.00 0.35 -1.07 0.00 0.00 179.97 179.87 1hlv h PHE 126 N 0.91 -0.01 -0.97 3.04 -0.00 -0.39 1.20 116.94 120.73 1hlv h PHE 126 Ca 0.35 -0.00 0.14 0.00 -0.00 0.00 0.00 57.97 58.45 1hlv h PHE 126 Cb 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 36.01 1hlv h PHE 126 CO -0.04 0.02 0.61 0.00 -0.00 0.00 0.00 178.31 178.90 1hlv h ARG 127 N -0.03 0.85 0.00 1.11 3.08 -0.28 -1.89 114.38 117.23 1hlv h ARG 127 Ca -0.00 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 1hlv h ARG 127 Cb 0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 1hlv h ARG 127 CO 0.00 0.56 -1.46 0.00 -1.07 0.00 0.00 179.97 178.00 1hlv h ARG 128 N 0.88 0.00 0.00 0.04 3.08 -0.89 -3.08 114.38 114.41 1hlv h ARG 128 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1hlv h ARG 128 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1hlv h ARG 128 CO -0.26 0.53 0.00 -2.13 -1.07 0.00 0.00 179.97 177.03 1hlv n ARG 129 N -3.07 0.00 0.00 0.04 0.63 0.41 -3.50 116.66 111.17 1hlv n ARG 129 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 1hlv n ARG 129 Cb 0.97 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1hlv n ARG 129 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1hlv n ARG 130 N -0.40 0.00 0.00 -0.14 -4.01 -0.76 -4.95 116.66 106.40 1hlv n ARG 130 Ca 0.00 0.33 0.00 0.00 -1.04 0.00 0.00 57.85 57.14 1hlv n ARG 130 Cb 0.00 -1.54 0.00 0.00 -3.04 0.00 0.00 32.46 27.88 1hlv n ARG 130 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46