#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv2 s ARG 12 N 0.00 4.49 0.51 2.89 3.52 -1.26 -5.01 118.95 124.10 3hv2 s ARG 12 Ca 0.00 1.65 -0.22 0.00 -0.13 0.00 0.00 55.73 57.03 3hv2 s ARG 12 Cb 0.00 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 3hv2 s ARG 12 CO 0.00 -0.15 1.29 -2.14 -0.81 0.00 0.00 175.30 173.49 3hv2 s PRO 13 N 0.89 3.37 -0.16 5.12 0.02 -1.26 -4.77 135.00 138.21 3hv2 s PRO 13 Ca 0.56 2.07 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 3hv2 s PRO 13 Cb -0.27 -2.32 -0.00 0.00 0.02 0.00 0.00 34.50 31.93 3hv2 s PRO 13 CO 0.29 -0.95 -0.14 -1.21 -0.33 0.00 0.00 177.00 174.66 3hv2 s GLU 14 N -2.82 3.24 -0.11 5.54 2.02 -1.26 -0.67 118.70 124.64 3hv2 s GLU 14 Ca 0.68 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.97 3hv2 s GLU 14 Cb -0.36 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.22 3hv2 s GLU 14 CO 0.43 0.01 -0.21 0.42 0.02 0.00 0.00 175.26 175.93 3hv2 s ILE 15 N 0.84 1.87 -0.22 -1.63 1.01 0.15 -0.42 121.20 122.79 3hv2 s ILE 15 Ca -0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 3hv2 s ILE 15 Cb -0.15 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 3hv2 s ILE 15 CO -0.00 0.52 0.07 -0.22 0.00 0.00 0.00 174.94 175.31 3hv2 s LEU 16 N 0.58 3.61 -0.19 2.97 2.96 0.17 -0.58 118.68 128.20 3hv2 s LEU 16 Ca -0.14 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3hv2 s LEU 16 Cb -0.17 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 3hv2 s LEU 16 CO 0.04 0.05 0.03 -0.76 -1.32 0.00 0.00 176.35 174.39 3hv2 s LEU 17 N 1.13 3.52 -0.19 -0.68 2.01 0.10 -0.71 118.68 123.86 3hv2 s LEU 17 Ca 0.04 -0.07 0.01 0.00 0.01 0.00 0.00 54.13 54.12 3hv2 s LEU 17 Cb -0.14 -1.89 0.04 0.00 0.01 0.00 0.00 46.19 44.21 3hv2 s LEU 17 CO 0.03 0.11 -0.10 -0.69 1.01 0.00 0.00 176.35 176.71 3hv2 s VAL 18 N 0.73 1.59 -0.14 -1.59 1.01 0.35 -0.72 120.40 121.63 3hv2 s VAL 18 Ca 0.02 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 3hv2 s VAL 18 Cb -0.14 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3hv2 s VAL 18 CO 0.02 0.20 0.51 -0.62 0.00 0.00 0.00 175.10 175.22 3hv2 s ASP 19 N 1.43 -0.50 0.54 3.32 -1.08 -0.52 -0.79 116.67 119.06 3hv2 s ASP 19 Ca -0.00 0.82 0.32 0.00 -0.52 0.00 0.00 52.55 53.17 3hv2 s ASP 19 Cb -0.16 0.84 1.38 0.00 -1.46 0.00 0.00 42.92 43.52 3hv2 s ASP 19 CO -0.08 -0.31 1.99 0.77 0.52 0.00 0.00 175.17 178.06 3hv2 h SER 20 N 4.64 0.00 -3.44 -0.34 4.64 -1.77 -3.36 113.55 113.92 3hv2 h SER 20 Ca -0.28 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.40 3hv2 h SER 20 Cb 1.17 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.05 3hv2 h SER 20 CO 0.25 0.05 -0.63 -1.10 -0.87 0.00 0.00 176.83 174.53 3hv2 s GLN 21 N -3.73 3.71 0.26 4.77 -1.52 -1.26 -4.97 119.66 116.92 3hv2 s GLN 21 Ca 0.00 -0.47 -0.02 0.00 -1.95 0.00 0.00 55.36 52.92 3hv2 s GLN 21 Cb 0.10 -3.15 0.57 0.00 -0.22 0.00 0.00 33.01 30.31 3hv2 s GLN 21 CO 0.55 0.05 1.67 1.49 -0.25 0.00 0.00 175.29 178.80 3hv2 h GLU 22 N 7.38 0.24 -0.81 2.91 4.57 -2.00 -2.02 114.58 124.85 3hv2 h GLU 22 Ca -0.36 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 3hv2 h GLU 22 Cb 1.18 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 3hv2 h GLU 22 CO 0.62 0.16 0.53 -0.24 -1.18 0.00 0.00 179.01 178.90 3hv2 h VAL 23 N 0.24 1.11 -0.10 0.32 3.04 -1.98 -0.24 116.25 118.64 3hv2 h VAL 23 Ca 0.48 -0.33 -0.13 0.00 -1.01 0.00 0.00 66.70 65.70 3hv2 h VAL 23 Cb 0.89 0.06 0.01 0.00 -2.01 0.00 0.00 31.29 30.23 3hv2 h VAL 23 CO -0.58 0.18 -0.45 0.40 -1.01 0.00 0.00 177.57 176.10 3hv2 h ILE 24 N 0.96 1.38 -0.93 3.17 1.08 -1.79 -1.48 117.51 119.91 3hv2 h ILE 24 Ca 0.33 -1.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 3hv2 h ILE 24 Cb 0.09 2.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 3hv2 h ILE 24 CO -0.10 0.53 0.60 -0.07 -0.69 0.00 0.00 178.15 178.42 3hv2 h LEU 25 N 0.07 0.98 -0.61 1.44 3.38 -1.08 -0.12 115.31 119.37 3hv2 h LEU 25 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hv2 h LEU 25 Cb 1.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3hv2 h LEU 25 CO 0.09 0.66 0.38 1.56 0.09 0.00 0.00 178.44 181.23 3hv2 h GLN 26 N 1.14 0.81 -0.42 1.13 4.20 -0.91 0.74 115.11 121.80 3hv2 h GLN 26 Ca 0.38 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 3hv2 h GLN 26 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3hv2 h GLN 26 CO -0.14 0.57 -0.29 0.00 -0.67 0.00 0.00 178.83 178.30 3hv2 h ARG 27 N 0.82 0.92 -0.62 1.46 3.08 -0.75 -0.96 114.38 118.33 3hv2 h ARG 27 Ca 0.22 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 3hv2 h ARG 27 Cb -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3hv2 h ARG 27 CO -0.04 1.08 0.15 -0.07 -1.07 0.00 0.00 179.97 180.02 3hv2 h LEU 28 N 0.78 0.94 -0.83 3.04 3.38 -0.77 -1.91 115.31 119.95 3hv2 h LEU 28 Ca 0.09 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3hv2 h LEU 28 Cb 0.86 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 3hv2 h LEU 28 CO 0.08 0.93 0.52 -0.61 0.09 0.00 0.00 178.44 179.44 3hv2 h GLN 29 N 0.90 0.95 -0.33 1.13 4.15 -0.52 -0.73 115.11 120.66 3hv2 h GLN 29 Ca 0.19 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.44 3hv2 h GLN 29 Cb 0.36 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3hv2 h GLN 29 CO 0.00 0.63 -0.27 0.37 -1.93 0.00 0.00 178.83 177.63 3hv2 h GLN 30 N 0.98 0.68 -0.43 1.69 4.15 -1.00 0.23 115.11 121.40 3hv2 h GLN 30 Ca 0.35 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 3hv2 h GLN 30 Cb 0.09 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3hv2 h GLN 30 CO -0.14 0.87 -0.27 1.25 -1.93 0.00 0.00 178.83 178.61 3hv2 h LEU 31 N 0.58 0.96 0.00 -2.39 5.85 -0.93 -3.36 115.31 116.02 3hv2 h LEU 31 Ca 0.08 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 3hv2 h LEU 31 Cb 0.76 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3hv2 h LEU 31 CO 0.06 1.16 -1.84 0.18 -0.34 0.00 0.00 178.44 177.66 3hv2 n LEU 32 N -4.09 0.30 -0.25 2.25 4.77 -0.32 -4.39 117.00 115.28 3hv2 n LEU 32 Ca -0.01 0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 3hv2 n LEU 32 Cb 0.48 0.14 0.43 0.00 -2.33 0.00 0.00 43.42 42.13 3hv2 n LEU 32 CO 0.47 0.14 1.22 0.28 -1.33 0.00 0.00 177.39 178.16 3hv2 h SER 33 N 0.00 0.56 0.26 -1.43 0.02 -1.10 -0.42 113.55 111.44 3hv2 h SER 33 Ca -0.18 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3hv2 h SER 33 Cb 1.45 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3hv2 h SER 33 CO 0.02 0.27 0.00 -0.65 -1.14 0.00 0.00 176.83 175.33 3hv2 h PRO 34 N 0.58 0.00 -6.28 3.45 0.11 -1.79 -3.45 132.00 124.62 3hv2 h PRO 34 Ca 0.44 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 66.06 3hv2 h PRO 34 Cb 0.84 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3hv2 h PRO 34 CO -0.19 0.00 -0.34 -0.51 -0.21 0.00 0.00 178.00 176.75 3hv2 s LEU 35 N -4.74 4.21 -1.48 2.35 1.43 -0.17 -4.99 118.68 115.29 3hv2 s LEU 35 Ca -0.01 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 3hv2 s LEU 35 Cb 0.08 -3.09 0.02 0.00 0.03 0.00 0.00 46.19 43.23 3hv2 s LEU 35 CO 0.29 -0.11 2.58 -0.81 0.23 0.00 0.00 176.35 178.52 3hv2 n PRO 36 N -1.22 3.81 -4.93 1.29 -0.04 -1.26 -4.85 135.00 127.80 3hv2 n PRO 36 Ca -0.06 -2.75 -0.27 0.00 -0.04 0.00 0.00 63.50 60.37 3hv2 n PRO 36 Cb 0.56 -2.84 -0.15 0.00 -0.04 0.00 0.00 33.50 31.02 3hv2 n PRO 36 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hv2 s TYR 37 N 1.23 1.89 -0.21 0.54 2.02 -1.26 -4.22 117.35 117.34 3hv2 s TYR 37 Ca 0.59 -0.36 -0.20 0.00 -0.37 0.00 0.00 57.07 56.72 3hv2 s TYR 37 Cb 0.17 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 3hv2 s TYR 37 CO -0.07 0.01 0.59 0.99 -1.57 0.00 0.00 175.55 175.50 3hv2 s THR 38 N -0.58 5.04 -0.02 -0.71 2.01 0.15 -4.96 115.64 116.58 3hv2 s THR 38 Ca 0.08 1.10 -0.00 0.00 0.31 0.00 0.00 61.69 63.18 3hv2 s THR 38 Cb -0.08 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 3hv2 s THR 38 CO -0.00 0.12 0.05 -0.76 -0.69 0.00 0.00 174.62 173.34 3hv2 s LEU 39 N 1.91 3.75 0.03 4.42 1.43 -1.26 -0.67 118.68 128.28 3hv2 s LEU 39 Ca 0.27 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 3hv2 s LEU 39 Cb -0.16 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 3hv2 s LEU 39 CO 0.10 0.29 -0.11 -1.00 0.23 0.00 0.00 176.35 175.86 3hv2 s HIS 40 N -1.12 0.97 -0.03 0.29 3.76 0.25 -4.94 115.29 114.47 3hv2 s HIS 40 Ca 0.20 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 3hv2 s HIS 40 Cb -0.12 -0.59 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 3hv2 s HIS 40 CO 0.11 -0.00 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.78 3hv2 s PHE 41 N -0.75 1.52 0.00 1.40 0.08 -1.26 -0.73 117.98 118.25 3hv2 s PHE 41 Ca -0.00 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.68 3hv2 s PHE 41 Cb -0.07 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 3hv2 s PHE 41 CO 0.01 -0.11 -0.03 0.00 -0.10 0.00 0.00 175.22 174.99 3hv2 s ALA 42 N -0.08 0.25 -1.88 5.36 0.00 0.10 -4.94 121.76 120.57 3hv2 s ALA 42 Ca -0.00 -0.23 0.22 0.00 0.00 0.00 0.00 51.96 51.95 3hv2 s ALA 42 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3hv2 s ALA 42 CO 0.01 0.03 1.06 0.54 0.00 0.00 0.00 175.76 177.39 3hv2 n ARG 43 N 2.71 1.04 -3.83 0.00 5.12 -1.26 -1.44 116.66 119.01 3hv2 n ARG 43 Ca -0.15 -0.85 -0.07 0.00 -1.93 0.00 0.00 57.85 54.85 3hv2 n ARG 43 Cb 0.58 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.42 3hv2 n ARG 43 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 3hv2 s ASP 44 N -2.55 -0.03 0.19 0.55 1.47 -1.26 -3.93 116.67 111.11 3hv2 s ASP 44 Ca 0.17 -0.95 -0.07 0.00 1.18 0.00 0.00 52.55 52.88 3hv2 s ASP 44 Cb 0.18 0.74 0.12 0.00 -0.34 0.00 0.00 42.92 43.61 3hv2 s ASP 44 CO 0.62 -1.45 1.61 0.00 0.68 0.00 0.00 175.17 176.62 3hv2 h ALA 45 N 2.00 0.82 -0.48 2.11 0.00 -1.95 -1.69 119.26 120.07 3hv2 h ALA 45 Ca -0.29 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.28 3hv2 h ALA 45 Cb 1.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3hv2 h ALA 45 CO 0.37 0.65 0.26 1.15 0.00 0.00 0.00 179.25 181.68 3hv2 h THR 46 N 0.78 0.99 -0.63 0.00 2.02 -1.97 -0.08 112.91 114.02 3hv2 h THR 46 Ca 0.11 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 3hv2 h THR 46 Cb 0.73 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3hv2 h THR 46 CO 0.06 0.09 0.04 1.56 0.37 0.00 0.00 175.52 177.64 3hv2 h GLN 47 N 0.51 1.09 -0.47 6.66 4.20 -1.94 -1.29 115.11 123.88 3hv2 h GLN 47 Ca 0.20 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 3hv2 h GLN 47 Cb 0.08 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hv2 h GLN 47 CO -0.12 1.04 0.29 0.00 -0.67 0.00 0.00 178.83 179.37 3hv2 h ALA 48 N 1.01 0.60 -0.14 3.87 0.00 -0.77 -1.73 119.26 122.09 3hv2 h ALA 48 Ca 0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3hv2 h ALA 48 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hv2 h ALA 48 CO 0.02 0.07 -0.29 -0.07 0.00 0.00 0.00 179.25 178.98 3hv2 h LEU 49 N 0.63 0.27 -0.37 0.00 3.38 -0.80 0.48 115.31 118.90 3hv2 h LEU 49 Ca 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hv2 h LEU 49 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3hv2 h LEU 49 CO -0.03 0.56 0.14 -0.61 0.09 0.00 0.00 178.44 178.59 3hv2 h GLN 50 N 0.24 0.56 -0.67 1.13 4.15 -0.82 -2.08 115.11 117.62 3hv2 h GLN 50 Ca 0.03 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 3hv2 h GLN 50 Cb 0.65 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 3hv2 h GLN 50 CO 0.05 0.56 0.16 -0.07 -1.93 0.00 0.00 178.83 177.60 3hv2 h LEU 51 N 0.45 1.02 -1.79 -2.39 3.38 -1.00 -2.71 115.31 112.26 3hv2 h LEU 51 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3hv2 h LEU 51 Cb 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3hv2 h LEU 51 CO -0.01 0.98 -0.13 -0.07 0.09 0.00 0.00 178.44 179.31 3hv2 h LEU 52 N 1.00 0.00 -0.35 1.67 3.38 -0.73 -0.26 115.31 120.02 3hv2 h LEU 52 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hv2 h LEU 52 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hv2 h LEU 52 CO 0.00 0.13 -0.14 0.00 0.09 0.00 0.00 178.44 178.53 3hv2 n ALA 53 N -2.48 2.83 -0.59 1.53 0.00 -0.80 -4.20 120.51 116.80 3hv2 n ALA 53 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3hv2 n ALA 53 Cb 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3hv2 n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hv2 n SER 54 N -0.79 0.61 -3.87 0.00 3.41 -0.48 -5.07 113.62 107.43 3hv2 n SER 54 Ca 0.14 -1.21 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 3hv2 n SER 54 Cb 0.30 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 3hv2 n SER 54 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hv2 s ARG 55 N -0.21 0.57 0.10 4.33 1.81 -0.23 -5.04 118.95 120.29 3hv2 s ARG 55 Ca 0.00 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.18 3hv2 s ARG 55 Cb 0.00 0.24 -0.06 0.00 -0.45 0.00 0.00 34.95 34.67 3hv2 s ARG 55 CO 0.00 -0.15 1.15 -1.21 -0.68 0.00 0.00 175.30 174.41 3hv2 s GLU 56 N -1.95 4.50 -0.06 3.54 2.02 -1.26 -4.69 118.70 120.80 3hv2 s GLU 56 Ca -0.10 1.73 0.01 0.00 0.02 0.00 0.00 54.97 56.63 3hv2 s GLU 56 Cb -0.04 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.88 3hv2 s GLU 56 CO -0.01 -0.12 -0.06 0.08 0.02 0.00 0.00 175.26 175.17 3hv2 s VAL 57 N 0.55 0.73 -0.23 2.63 1.01 -1.26 -4.78 120.40 119.05 3hv2 s VAL 57 Ca 0.55 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 3hv2 s VAL 57 Cb -0.29 -0.74 -0.18 0.00 0.00 0.00 0.00 36.38 35.17 3hv2 s VAL 57 CO 0.31 0.28 -0.09 0.47 0.00 0.00 0.00 175.10 176.07 3hv2 n ASP 58 N 4.19 2.00 -4.10 3.32 8.00 0.43 -4.75 116.55 125.65 3hv2 n ASP 58 Ca -0.21 0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.13 3hv2 n ASP 58 Cb 0.51 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 3hv2 n ASP 58 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3hv2 s LEU 59 N -6.94 1.92 -0.11 0.64 2.96 -0.82 -1.41 118.68 114.92 3hv2 s LEU 59 Ca -0.33 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 3hv2 s LEU 59 Cb 0.09 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.98 3hv2 s LEU 59 CO 0.61 0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.87 3hv2 s VAL 60 N -0.06 1.99 -0.17 1.68 1.01 -0.23 -0.66 120.40 123.97 3hv2 s VAL 60 Ca -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 3hv2 s VAL 60 Cb -0.09 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 3hv2 s VAL 60 CO 0.01 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 3hv2 s ILE 61 N 0.58 2.89 -0.00 2.22 1.01 0.11 -0.73 121.20 127.28 3hv2 s ILE 61 Ca -0.13 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3hv2 s ILE 61 Cb -0.17 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 3hv2 s ILE 61 CO 0.04 0.49 -0.10 -0.55 0.00 0.00 0.00 174.94 174.82 3hv2 s SER 62 N 0.96 1.21 1.06 3.58 0.15 -0.35 -0.49 113.70 119.82 3hv2 s SER 62 Ca -0.02 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.30 3hv2 s SER 62 Cb -0.15 -0.13 0.23 0.00 -1.71 0.00 0.00 66.02 64.26 3hv2 s SER 62 CO -0.01 0.11 1.07 0.00 1.20 0.00 0.00 173.24 175.60 3hv2 s ALA 63 N -0.31 0.33 -0.08 5.45 0.00 0.03 -0.63 121.76 126.55 3hv2 s ALA 63 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 3hv2 s ALA 63 Cb -0.04 -3.26 -0.29 0.00 0.00 0.00 0.00 23.12 19.53 3hv2 s ALA 63 CO -0.00 -3.32 0.61 0.00 0.00 0.00 0.00 175.76 173.04 3hv2 h ALA 64 N -2.25 0.17 -2.87 0.00 0.00 -1.92 -3.33 119.26 109.05 3hv2 h ALA 64 Ca -0.56 -1.12 -0.60 0.00 0.00 0.00 0.00 54.91 52.64 3hv2 h ALA 64 Cb 1.31 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 19.46 3hv2 h ALA 64 CO 0.50 0.93 -0.20 -1.01 0.00 0.00 0.00 179.25 179.47 3hv2 s HIS 65 N -2.53 3.39 0.10 0.00 3.76 -1.26 -0.26 115.29 118.48 3hv2 s HIS 65 Ca -0.18 0.63 0.01 0.00 -0.15 0.00 0.00 55.06 55.37 3hv2 s HIS 65 Cb 0.05 -2.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 3hv2 s HIS 65 CO 0.81 0.01 -0.05 -0.51 -0.85 0.00 0.00 174.74 174.16 3hv2 s LEU 66 N 1.24 2.43 0.46 0.89 1.43 -1.26 -4.41 118.68 119.46 3hv2 s LEU 66 Ca 0.19 -1.03 0.18 0.00 -1.03 0.00 0.00 54.13 52.44 3hv2 s LEU 66 Cb -0.15 0.00 1.10 0.00 0.03 0.00 0.00 46.19 47.18 3hv2 s LEU 66 CO 0.08 -0.52 2.00 1.55 0.23 0.00 0.00 176.35 179.70 3hv2 h PRO 67 N 2.97 0.00 0.00 1.29 0.13 -1.98 -3.43 132.00 130.98 3hv2 h PRO 67 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3hv2 h PRO 67 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hv2 h PRO 67 CO 0.65 0.18 0.00 1.04 -0.23 0.00 0.00 178.00 179.63 3hv2 n GLN 68 N -4.14 0.00 -1.66 0.86 6.02 -1.26 -5.03 117.38 112.17 3hv2 n GLN 68 Ca -0.02 0.00 -0.51 0.00 -0.01 0.00 0.00 57.00 56.45 3hv2 n GLN 68 Cb 0.25 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.45 3hv2 n GLN 68 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 3hv2 n MET 69 N 0.00 1.57 -2.01 -1.09 0.00 -1.26 -4.94 117.12 109.40 3hv2 n MET 69 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 57.70 57.98 3hv2 n MET 69 Cb 0.00 -2.29 0.18 0.00 0.00 0.00 0.00 33.22 31.10 3hv2 n MET 69 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 3hv2 s ASP 70 N 2.12 3.23 0.04 6.12 1.47 -1.26 -4.49 116.67 123.90 3hv2 s ASP 70 Ca 0.89 0.18 -0.26 0.00 1.18 0.00 0.00 52.55 54.54 3hv2 s ASP 70 Cb -0.87 -0.25 -0.17 0.00 -0.34 0.00 0.00 42.92 41.29 3hv2 s ASP 70 CO 0.51 -2.65 1.48 1.23 0.68 0.00 0.00 175.17 176.41 3hv2 h GLY 71 N -1.53 -0.29 1.52 2.12 0.00 -0.74 0.35 103.07 104.50 3hv2 h GLY 71 Ca -0.43 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 3hv2 h GLY 71 CO 0.38 -0.11 0.16 -2.55 0.00 0.00 0.00 176.54 174.42 3hv2 h PRO 72 N -0.48 0.62 -0.33 4.80 0.11 -1.81 0.12 132.00 135.03 3hv2 h PRO 72 Ca -0.03 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 3hv2 h PRO 72 Cb 0.36 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3hv2 h PRO 72 CO 0.05 0.53 -0.07 1.15 -0.21 0.00 0.00 178.00 179.45 3hv2 h THR 73 N 0.62 1.28 -0.65 -1.15 2.02 -1.91 -0.67 112.91 112.45 3hv2 h THR 73 Ca 0.15 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.23 3hv2 h THR 73 Cb 0.14 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 3hv2 h THR 73 CO -0.01 0.36 0.43 0.25 0.37 0.00 0.00 175.52 176.91 3hv2 h LEU 74 N 0.42 0.74 -0.98 2.58 5.85 -0.48 -0.38 115.31 123.06 3hv2 h LEU 74 Ca 0.09 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 3hv2 h LEU 74 Cb 0.55 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3hv2 h LEU 74 CO 0.03 0.54 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.30 3hv2 h LEU 75 N 0.88 0.38 -0.29 2.25 3.38 -0.55 0.54 115.31 121.89 3hv2 h LEU 75 Ca 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3hv2 h LEU 75 Cb -0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3hv2 h LEU 75 CO -0.05 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.19 3hv2 h ALA 76 N 1.36 0.38 -0.97 1.53 0.00 -0.81 -0.13 119.26 120.62 3hv2 h ALA 76 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3hv2 h ALA 76 Cb 0.70 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 3hv2 h ALA 76 CO 0.05 0.08 0.64 -0.09 0.00 0.00 0.00 179.25 179.93 3hv2 h ARG 77 N 0.29 1.20 -0.49 0.00 9.65 -0.45 -1.68 114.38 122.90 3hv2 h ARG 77 Ca 0.09 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 3hv2 h ARG 77 Cb 0.35 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 3hv2 h ARG 77 CO 0.01 0.79 -0.19 0.82 2.80 0.00 0.00 179.97 184.20 3hv2 h ILE 78 N 1.24 1.27 -1.00 1.20 2.04 -0.71 0.23 117.51 121.78 3hv2 h ILE 78 Ca 0.39 -1.36 0.07 0.00 1.00 0.00 0.00 64.86 64.96 3hv2 h ILE 78 Cb -0.01 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 3hv2 h ILE 78 CO -0.12 0.47 0.64 -0.74 0.00 0.00 0.00 178.15 178.40 3hv2 h HIS 79 N 0.86 1.18 -0.12 1.37 2.76 -0.59 0.28 115.15 120.90 3hv2 h HIS 79 Ca 0.12 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.16 3hv2 h HIS 79 Cb 0.77 -0.39 0.01 0.00 1.55 0.00 0.00 27.41 29.35 3hv2 h HIS 79 CO 0.05 0.59 -0.54 1.96 -1.30 0.00 0.00 177.93 178.69 3hv2 h GLN 80 N 1.14 0.57 0.02 5.26 4.20 -0.98 -3.20 115.11 122.12 3hv2 h GLN 80 Ca 0.44 -0.46 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 3hv2 h GLN 80 Cb 0.21 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 3hv2 h GLN 80 CO -0.19 1.08 -1.99 0.94 -0.67 0.00 0.00 178.83 178.01 3hv2 n GLN 81 N -4.19 0.67 -3.21 1.46 7.27 0.04 -4.48 117.38 114.94 3hv2 n GLN 81 Ca -0.08 0.20 -0.25 0.00 0.07 0.00 0.00 57.00 56.94 3hv2 n GLN 81 Cb 0.62 -1.69 -0.06 0.00 2.41 0.00 0.00 30.24 31.52 3hv2 n GLN 81 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3hv2 n TYR 82 N -3.03 2.19 0.32 3.69 4.01 0.97 -4.98 117.16 120.33 3hv2 n TYR 82 Ca -0.25 -3.92 0.20 0.00 -0.16 0.00 0.00 57.90 53.77 3hv2 n TYR 82 Cb 1.08 -0.47 1.04 0.00 -0.31 0.00 0.00 39.34 40.68 3hv2 n TYR 82 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hv2 h PRO 83 N 3.65 0.00 0.00 -0.72 0.13 -1.62 -2.12 132.00 131.32 3hv2 h PRO 83 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3hv2 h PRO 83 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3hv2 h PRO 83 CO 0.68 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 3hv2 n SER 84 N -3.21 0.00 -4.79 1.44 3.41 -1.26 -4.82 113.62 104.40 3hv2 n SER 84 Ca -0.02 0.24 -0.31 0.00 -0.26 0.00 0.00 58.87 58.53 3hv2 n SER 84 Cb 0.13 -0.40 0.08 0.00 -0.26 0.00 0.00 64.21 63.77 3hv2 n SER 84 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hv2 s THR 85 N -2.81 3.41 -0.04 6.66 -4.23 -0.80 -4.98 115.64 112.85 3hv2 s THR 85 Ca 0.17 0.46 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 3hv2 s THR 85 Cb 0.16 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 3hv2 s THR 85 CO 0.42 -0.60 -0.15 -0.89 -0.54 0.00 0.00 174.62 172.85 3hv2 s THR 86 N -3.01 2.96 -0.02 3.99 2.01 -0.50 -5.02 115.64 116.05 3hv2 s THR 86 Ca 0.60 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.87 3hv2 s THR 86 Cb -0.16 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 3hv2 s THR 86 CO 0.55 0.58 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.77 3hv2 s ARG 87 N -0.76 1.45 -0.05 4.92 0.52 -1.26 -1.06 118.95 122.71 3hv2 s ARG 87 Ca 0.12 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 3hv2 s ARG 87 Cb -0.11 -1.34 0.00 0.00 0.52 0.00 0.00 34.95 34.02 3hv2 s ARG 87 CO 0.01 0.29 -0.15 0.42 0.02 0.00 0.00 175.30 175.89 3hv2 s ILE 88 N -0.19 1.30 -0.22 1.52 1.01 0.10 0.04 121.20 124.76 3hv2 s ILE 88 Ca 0.02 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 3hv2 s ILE 88 Cb -0.08 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3hv2 s ILE 88 CO 0.00 0.38 0.41 -0.22 0.00 0.00 0.00 174.94 175.51 3hv2 s LEU 89 N 0.24 4.13 -0.32 2.97 2.96 -0.57 -1.21 118.68 126.87 3hv2 s LEU 89 Ca -0.07 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3hv2 s LEU 89 Cb -0.13 -2.52 0.10 0.00 0.50 0.00 0.00 46.19 44.15 3hv2 s LEU 89 CO 0.03 -0.12 0.05 -0.22 -1.32 0.00 0.00 176.35 174.77 3hv2 s LEU 90 N 1.53 3.91 0.01 -0.68 2.96 0.20 -1.11 118.68 125.50 3hv2 s LEU 90 Ca 0.19 -1.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.13 3hv2 s LEU 90 Cb -0.15 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3hv2 s LEU 90 CO 0.08 -0.38 0.04 0.28 -1.32 0.00 0.00 176.35 175.05 3hv2 s THR 91 N 1.13 0.09 -2.20 3.68 -1.32 -0.72 -3.72 115.64 112.59 3hv2 s THR 91 Ca 0.09 -0.72 0.28 0.00 -1.21 0.00 0.00 61.69 60.14 3hv2 s THR 91 Cb -0.19 -0.29 0.51 0.00 -1.51 0.00 0.00 72.50 71.02 3hv2 s THR 91 CO -0.13 -0.39 1.76 0.61 -2.21 0.00 0.00 174.62 174.26 3hv2 n GLY 92 N 1.75 -0.33 3.33 6.08 0.00 -1.26 -1.54 105.19 113.23 3hv2 n GLY 92 Ca -0.22 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3hv2 n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hv2 s ASP 93 N -2.16 5.82 -1.40 1.61 -1.08 -1.26 -4.86 116.67 113.33 3hv2 s ASP 93 Ca 0.35 -1.33 -0.12 0.00 -0.52 0.00 0.00 52.55 50.93 3hv2 s ASP 93 Cb 0.21 -2.06 0.08 0.00 -1.46 0.00 0.00 42.92 39.69 3hv2 s ASP 93 CO 0.40 -0.53 2.15 -0.81 0.52 0.00 0.00 175.17 176.89 3hv2 n PRO 94 N 5.02 3.25 -3.55 4.34 -0.04 -1.26 -4.89 135.00 137.87 3hv2 n PRO 94 Ca -0.11 -2.94 -0.41 0.00 -0.04 0.00 0.00 63.50 60.00 3hv2 n PRO 94 Cb 0.44 -3.10 -0.11 0.00 -0.04 0.00 0.00 33.50 30.69 3hv2 n PRO 94 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3hv2 s ASP 95 N 2.18 5.91 0.35 3.54 -1.08 -1.26 -4.97 116.67 121.34 3hv2 s ASP 95 Ca 0.46 -0.71 0.10 0.00 -0.52 0.00 0.00 52.55 51.88 3hv2 s ASP 95 Cb 0.13 -2.10 0.85 0.00 -1.46 0.00 0.00 42.92 40.34 3hv2 s ASP 95 CO -0.05 -0.33 1.83 0.25 0.52 0.00 0.00 175.17 177.39 3hv2 h LEU 96 N 8.50 0.65 -0.70 -1.34 5.85 -1.99 -1.18 115.31 125.09 3hv2 h LEU 96 Ca -0.29 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 3hv2 h LEU 96 Cb 1.13 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3hv2 h LEU 96 CO 0.67 0.28 0.29 0.11 -0.34 0.00 0.00 178.44 179.45 3hv2 h LYS 97 N 0.66 1.04 -0.26 1.25 1.57 -1.99 0.15 116.57 119.00 3hv2 h LYS 97 Ca 0.50 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 3hv2 h LYS 97 Cb 0.88 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3hv2 h LYS 97 CO -0.25 0.85 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.22 3hv2 h LEU 98 N 1.00 0.61 -0.64 2.94 3.38 -1.65 -2.60 115.31 118.35 3hv2 h LEU 98 Ca 0.24 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3hv2 h LEU 98 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3hv2 h LEU 98 CO -0.02 0.93 0.14 0.40 0.09 0.00 0.00 178.44 179.97 3hv2 h ILE 99 N 0.30 1.26 -0.79 1.22 2.04 -1.13 -0.46 117.51 119.96 3hv2 h ILE 99 Ca 0.05 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 3hv2 h ILE 99 Cb 0.73 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3hv2 h ILE 99 CO 0.05 0.36 0.36 0.00 0.00 0.00 0.00 178.15 178.92 3hv2 h ALA 100 N 1.05 1.02 -0.39 1.87 0.00 -0.70 -0.33 119.26 121.78 3hv2 h ALA 100 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3hv2 h ALA 100 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hv2 h ALA 100 CO 0.01 0.60 -0.26 -0.22 0.00 0.00 0.00 179.25 179.38 3hv2 h LYS 101 N 1.12 0.80 -0.33 0.00 3.64 -1.22 0.25 116.57 120.83 3hv2 h LYS 101 Ca 0.27 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3hv2 h LYS 101 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3hv2 h LYS 101 CO -0.03 0.97 0.08 0.00 -2.27 0.00 0.00 179.45 178.20 3hv2 h ALA 102 N 1.02 1.53 0.24 5.00 0.00 -0.23 0.63 119.26 127.46 3hv2 h ALA 102 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hv2 h ALA 102 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3hv2 h ALA 102 CO 0.06 0.35 -0.12 0.82 0.00 0.00 0.00 179.25 180.37 3hv2 h ILE 103 N 0.47 0.43 0.00 0.00 2.04 -0.78 0.00 117.51 119.67 3hv2 h ILE 103 Ca 0.11 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 3hv2 h ILE 103 Cb 0.18 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3hv2 h ILE 103 CO -0.00 0.12 -0.55 0.78 0.00 0.00 0.00 178.15 178.50 3hv2 h ASN 104 N -0.99 0.00 0.00 1.72 2.35 -0.80 -0.60 115.58 117.25 3hv2 h ASN 104 Ca -0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 3hv2 h ASN 104 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 3hv2 h ASN 104 CO 0.05 0.55 -1.45 -0.62 -1.65 0.00 0.00 177.43 174.31 3hv2 n GLU 105 N -3.32 1.84 0.12 0.81 1.02 0.12 -4.69 120.64 116.54 3hv2 n GLU 105 Ca 0.01 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 3hv2 n GLU 105 Cb 0.71 -1.16 0.12 0.00 -0.02 0.00 0.00 31.44 31.09 3hv2 n GLU 105 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3hv2 h GLY 106 N 1.01 0.00 -6.78 0.62 0.00 -0.77 -3.38 103.07 93.77 3hv2 h GLY 106 Ca -0.18 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.60 3hv2 h GLY 106 CO -0.01 0.00 -0.91 1.18 0.00 0.00 0.00 176.54 176.80 3hv2 n GLU 107 N -2.56 -2.27 -1.81 4.80 1.02 -0.07 -4.66 120.64 115.10 3hv2 n GLU 107 Ca 0.02 0.27 -0.38 0.00 -0.02 0.00 0.00 57.16 57.05 3hv2 n GLU 107 Cb 0.50 -4.23 0.05 0.00 -0.02 0.00 0.00 31.44 27.74 3hv2 n GLU 107 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3hv2 s ILE 108 N -4.03 2.14 -0.03 -3.67 -4.36 -0.87 -4.75 121.20 105.63 3hv2 s ILE 108 Ca 0.11 0.10 -0.09 0.00 -0.26 0.00 0.00 60.65 60.50 3hv2 s ILE 108 Cb -0.06 -3.05 -0.30 0.00 1.25 0.00 0.00 42.46 40.30 3hv2 s ILE 108 CO 0.94 -0.01 0.74 0.22 0.24 0.00 0.00 174.94 177.08 3hv2 h TYR 109 N 1.20 0.68 -3.90 1.37 3.20 -0.73 -3.48 116.97 115.31 3hv2 h TYR 109 Ca -0.51 -0.50 -0.15 0.00 3.14 0.00 0.00 58.73 60.71 3hv2 h TYR 109 Cb 1.31 -0.03 -0.19 0.00 1.54 0.00 0.00 36.73 39.36 3hv2 h TYR 109 CO 0.45 1.60 -0.63 1.03 -1.64 0.00 0.00 178.16 178.97 3hv2 s ARG 110 N -2.59 0.44 -0.12 1.82 1.81 -1.23 -5.06 118.95 114.02 3hv2 s ARG 110 Ca -0.14 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.19 3hv2 s ARG 110 Cb 0.06 0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.74 3hv2 s ARG 110 CO 0.86 -0.09 -0.13 -0.47 -0.68 0.00 0.00 175.30 174.80 3hv2 s TYR 111 N -2.03 1.89 0.03 -0.53 5.04 -1.26 -1.51 117.35 118.97 3hv2 s TYR 111 Ca -0.10 -0.97 0.06 0.00 -2.44 0.00 0.00 57.07 53.62 3hv2 s TYR 111 Cb -0.05 -1.42 -0.02 0.00 0.35 0.00 0.00 41.96 40.82 3hv2 s TYR 111 CO -0.03 -0.55 -0.17 -0.51 -1.34 0.00 0.00 175.55 172.96 3hv2 s LEU 112 N 1.33 2.13 0.35 6.97 1.43 -0.27 -5.00 118.68 125.62 3hv2 s LEU 112 Ca 0.00 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 3hv2 s LEU 112 Cb -0.14 -0.81 -0.10 0.00 0.03 0.00 0.00 46.19 45.17 3hv2 s LEU 112 CO -0.06 0.13 0.89 -0.55 0.23 0.00 0.00 176.35 176.99 3hv2 s SER 113 N -0.93 7.08 -0.12 2.29 0.15 -1.26 -1.75 113.70 119.14 3hv2 s SER 113 Ca 0.05 1.65 -0.07 0.00 0.70 0.00 0.00 55.95 58.29 3hv2 s SER 113 Cb -0.08 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 3hv2 s SER 113 CO 0.01 -0.18 0.13 -0.54 1.20 0.00 0.00 173.24 173.85 3hv2 s LYS 114 N -2.60 3.47 0.37 5.44 1.02 -0.59 -2.95 119.74 123.91 3hv2 s LYS 114 Ca 0.54 -0.16 -0.26 0.00 0.02 0.00 0.00 55.97 56.11 3hv2 s LYS 114 Cb -0.14 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 3hv2 s LYS 114 CO 0.18 0.73 1.15 -1.25 -0.92 0.00 0.00 175.35 175.25 3hv2 s PRO 115 N -0.88 4.20 0.61 -1.68 0.04 -1.26 -4.22 135.00 131.81 3hv2 s PRO 115 Ca 0.14 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 3hv2 s PRO 115 Cb -0.12 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.65 3hv2 s PRO 115 CO 0.03 -0.19 0.92 1.67 0.04 0.00 0.00 177.00 179.48 3hv2 s TRP 116 N -1.37 3.19 -0.26 0.56 -2.14 -1.15 -5.07 118.94 112.70 3hv2 s TRP 116 Ca 0.54 0.61 -0.16 0.00 2.66 0.00 0.00 56.10 59.75 3hv2 s TRP 116 Cb -0.31 -2.82 -0.04 0.00 -3.10 0.00 0.00 33.47 27.21 3hv2 s TRP 116 CO 0.39 -0.93 0.40 0.34 -2.66 0.00 0.00 176.95 174.50 3hv2 s ASP 117 N -4.34 6.30 0.24 -2.66 2.15 -1.26 -5.00 116.67 112.11 3hv2 s ASP 117 Ca 0.55 0.36 -0.04 0.00 0.43 0.00 0.00 52.55 53.84 3hv2 s ASP 117 Cb -0.11 -2.23 0.44 0.00 -0.30 0.00 0.00 42.92 40.73 3hv2 s ASP 117 CO 0.45 -0.20 1.75 0.44 -0.17 0.00 0.00 175.17 177.44 3hv2 h ASP 118 N 8.08 0.38 -0.64 -0.34 3.32 -1.99 0.18 116.42 125.40 3hv2 h ASP 118 Ca -0.31 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 3hv2 h ASP 118 Cb 1.16 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3hv2 h ASP 118 CO 0.66 0.17 0.09 1.56 -1.72 0.00 0.00 179.24 180.00 3hv2 h GLN 119 N 0.52 1.08 -0.22 3.56 4.20 -1.99 -0.02 115.11 122.23 3hv2 h GLN 119 Ca 0.41 -0.29 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 3hv2 h GLN 119 Cb 0.56 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3hv2 h GLN 119 CO -0.36 1.00 -0.60 0.93 -0.67 0.00 0.00 178.83 179.13 3hv2 h GLU 120 N 1.00 0.73 -0.39 1.46 4.39 -1.79 -1.64 114.58 118.35 3hv2 h GLU 120 Ca 0.20 -0.49 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 3hv2 h GLU 120 Cb 0.45 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3hv2 h GLU 120 CO 0.02 1.11 0.00 1.25 -1.16 0.00 0.00 179.01 180.23 3hv2 h LEU 121 N 0.55 0.67 -0.85 1.33 5.85 -0.77 -0.78 115.31 121.30 3hv2 h LEU 121 Ca -0.00 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 3hv2 h LEU 121 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3hv2 h LEU 121 CO 0.12 0.81 0.21 -0.07 -0.34 0.00 0.00 178.44 179.18 3hv2 h LEU 122 N 0.51 0.99 -0.47 2.25 3.38 -0.99 -1.68 115.31 119.30 3hv2 h LEU 122 Ca 0.11 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hv2 h LEU 122 Cb 0.47 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3hv2 h LEU 122 CO 0.02 0.93 0.27 0.25 0.09 0.00 0.00 178.44 180.00 3hv2 h LEU 123 N 1.02 0.43 -1.20 1.67 5.85 -1.14 -1.09 115.31 120.85 3hv2 h LEU 123 Ca 0.22 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.99 3hv2 h LEU 123 Cb 0.29 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3hv2 h LEU 123 CO -0.01 0.30 0.55 0.00 -0.34 0.00 0.00 178.44 178.95 3hv2 h ALA 124 N 1.21 1.50 -0.31 1.25 0.00 -0.55 0.13 119.26 122.49 3hv2 h ALA 124 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3hv2 h ALA 124 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3hv2 h ALA 124 CO -0.09 0.41 -0.25 -0.07 0.00 0.00 0.00 179.25 179.24 3hv2 h LEU 125 N 1.02 0.77 -0.72 0.00 4.07 -0.91 0.38 115.31 119.92 3hv2 h LEU 125 Ca 0.34 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 3hv2 h LEU 125 Cb 0.07 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 3hv2 h LEU 125 CO -0.11 1.05 0.40 0.03 -1.08 0.00 0.00 178.44 178.74 3hv2 h ARG 126 N 0.49 0.99 -0.56 1.13 3.08 -0.40 -0.05 114.38 119.06 3hv2 h ARG 126 Ca 0.06 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 3hv2 h ARG 126 Cb 0.81 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3hv2 h ARG 126 CO 0.07 0.73 -0.10 1.96 -1.07 0.00 0.00 179.97 181.56 3hv2 h GLN 127 N 0.98 1.05 -0.62 0.04 4.20 -0.66 -2.03 115.11 118.07 3hv2 h GLN 127 Ca 0.25 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 3hv2 h GLN 127 Cb 0.02 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 3hv2 h GLN 127 CO -0.04 1.08 0.23 0.00 -0.67 0.00 0.00 178.83 179.44 3hv2 h ALA 128 N 0.93 0.81 -0.44 3.87 0.00 -0.57 0.16 119.26 124.02 3hv2 h ALA 128 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3hv2 h ALA 128 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hv2 h ALA 128 CO 0.05 0.44 -0.12 -0.07 0.00 0.00 0.00 179.25 179.55 3hv2 h LEU 129 N 0.88 0.80 -0.87 0.00 3.38 -0.86 0.64 115.31 119.27 3hv2 h LEU 129 Ca 0.21 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3hv2 h LEU 129 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3hv2 h LEU 129 CO -0.01 0.94 -0.13 -0.08 0.09 0.00 0.00 178.44 179.24 3hv2 h GLU 130 N 0.73 0.69 -0.21 1.13 4.57 -1.09 -0.76 114.58 119.64 3hv2 h GLU 130 Ca 0.12 -0.23 -0.13 0.00 -1.18 0.00 0.00 59.36 57.94 3hv2 h GLU 130 Cb 0.61 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3hv2 h GLU 130 CO 0.04 0.80 -0.38 1.25 -1.18 0.00 0.00 179.01 179.53 3hv2 h HIS 131 N 0.63 0.80 0.00 0.92 2.76 -0.34 -3.19 115.15 116.72 3hv2 h HIS 131 Ca 0.11 -0.28 -0.06 0.00 -2.20 0.00 0.00 60.37 57.93 3hv2 h HIS 131 Cb 0.58 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 3hv2 h HIS 131 CO 0.03 1.04 -0.29 0.37 -1.30 0.00 0.00 177.93 177.78 3hv2 h GLN 132 N 0.33 0.00 -0.06 5.26 -0.00 0.34 -2.44 115.11 118.54 3hv2 h GLN 132 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.68 3hv2 h GLN 132 Cb 0.98 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.44 3hv2 h GLN 132 CO 0.09 0.29 -0.04 1.25 0.00 0.00 0.00 178.83 180.42 3hv2 h HIS 133 N 0.00 -0.09 0.00 3.99 2.76 -1.14 -3.29 115.15 117.38 3hv2 h HIS 133 Ca -0.00 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 57.99 3hv2 h HIS 133 Cb 0.92 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.89 3hv2 h HIS 133 CO 0.00 -0.06 -1.29 0.66 -1.30 0.00 0.00 177.93 175.94 3hv2 h SER 134 N -0.04 0.00 0.00 3.26 4.64 -1.53 -3.51 113.55 116.37 3hv2 h SER 134 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hv2 h SER 134 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3hv2 h SER 134 CO -0.09 0.70 0.00 -0.62 -0.87 0.00 0.00 176.83 175.95