#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hb2 s VAL 4 N 0.00 3.69 0.60 -3.33 1.01 -1.26 -5.12 120.40 115.99 1hb2 s VAL 4 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1hb2 s VAL 4 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1hb2 s VAL 4 CO 0.00 0.54 1.05 -0.44 0.00 0.00 0.00 175.10 176.25 1hb2 s SER 5 N -0.08 5.78 0.02 3.32 0.01 -1.26 -4.78 113.70 116.71 1hb2 s SER 5 Ca 0.01 1.78 -0.28 0.00 1.31 0.00 0.00 55.95 58.77 1hb2 s SER 5 Cb -0.13 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1hb2 s SER 5 CO 0.03 -1.17 0.90 -0.75 0.41 0.00 0.00 173.24 172.65 1hb2 s LYS 6 N -4.19 4.56 0.40 12.44 2.20 -1.26 -1.58 119.74 132.32 1hb2 s LYS 6 Ca 0.63 1.29 -0.25 0.00 -0.36 0.00 0.00 55.97 57.28 1hb2 s LYS 6 Cb -0.15 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.66 1hb2 s LYS 6 CO 0.39 0.08 1.12 0.00 -0.36 0.00 0.00 175.35 176.58 1hb2 s ALA 7 N 0.57 3.11 -0.50 3.13 0.00 -0.06 -4.85 121.76 123.16 1hb2 s ALA 7 Ca 0.46 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1hb2 s ALA 7 Cb -0.21 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1hb2 s ALA 7 CO 0.26 -0.40 1.33 1.21 0.00 0.00 0.00 175.76 178.16 1hb2 s ASN 8 N -1.33 6.33 -0.43 0.00 2.47 -1.26 -4.79 114.94 115.92 1hb2 s ASN 8 Ca 0.58 0.47 0.02 0.00 0.42 0.00 0.00 52.86 54.35 1hb2 s ASN 8 Cb -0.27 -2.55 0.13 0.00 -1.45 0.00 0.00 41.25 37.12 1hb2 s ASN 8 CO 0.34 -1.51 0.22 -0.69 -3.72 0.00 0.00 177.10 171.74 1hb2 s VAL 9 N 5.42 1.47 0.63 -5.21 1.01 -1.26 -4.58 120.40 117.88 1hb2 s VAL 9 Ca 0.53 -2.51 -0.17 0.00 0.00 0.00 0.00 61.98 59.83 1hb2 s VAL 9 Cb -0.11 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1hb2 s VAL 9 CO 0.29 -0.86 1.14 -2.16 0.00 0.00 0.00 175.10 173.50 1hb2 s PRO 10 N 0.42 2.87 -0.30 2.72 0.04 -1.26 -4.60 135.00 134.88 1hb2 s PRO 10 Ca 0.17 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 1hb2 s PRO 10 Cb -0.24 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1hb2 s PRO 10 CO -0.02 -1.22 0.32 0.15 0.04 0.00 0.00 177.00 176.28 1hb2 s LYS 11 N -3.78 3.81 -0.20 4.56 1.02 -1.26 -0.80 119.74 123.08 1hb2 s LYS 11 Ca 0.71 -0.25 -0.03 0.00 0.02 0.00 0.00 55.97 56.42 1hb2 s LYS 11 Cb -0.24 -3.72 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 1hb2 s LYS 11 CO 0.37 -0.36 -0.06 0.42 -0.92 0.00 0.00 175.35 174.81 1hb2 s ILE 12 N 1.96 3.33 -0.46 2.17 1.01 0.20 -4.97 121.20 124.45 1hb2 s ILE 12 Ca 0.12 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 1hb2 s ILE 12 Cb -0.16 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1hb2 s ILE 12 CO 0.11 0.44 1.47 -0.62 0.00 0.00 0.00 174.94 176.34 1hb2 s ASP 13 N 1.25 6.18 0.00 3.58 -1.08 -1.26 -1.49 116.67 123.85 1hb2 s ASP 13 Ca 0.03 0.69 0.20 0.00 -0.52 0.00 0.00 52.55 52.95 1hb2 s ASP 13 Cb -0.14 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.31 1hb2 s ASP 13 CO -0.02 -1.59 1.44 1.33 0.52 0.00 0.00 175.17 176.86 1hb2 n VAL 14 N 7.06 0.50 -0.15 1.11 0.24 -0.84 -4.52 118.33 121.74 1hb2 n VAL 14 Ca 0.16 -0.63 0.09 0.00 -2.04 0.00 0.00 64.34 61.93 1hb2 n VAL 14 Cb 0.48 0.58 0.42 0.00 -1.47 0.00 0.00 33.84 33.85 1hb2 n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1hb2 h SER 15 N 3.36 0.54 0.08 -1.34 4.64 -1.75 -0.98 113.55 118.10 1hb2 h SER 15 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1hb2 h SER 15 Cb 0.75 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1hb2 h SER 15 CO 0.00 0.33 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.63 1hb2 h PRO 16 N 0.60 0.00 0.00 4.77 0.11 -1.93 -1.88 132.00 133.67 1hb2 h PRO 16 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1hb2 h PRO 16 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1hb2 h PRO 16 CO -0.10 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.98 1hb2 n LEU 17 N -3.44 0.26 0.00 2.35 4.77 -0.37 -1.46 117.00 119.11 1hb2 n LEU 17 Ca -0.03 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1hb2 n LEU 17 Cb 0.10 -0.53 0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1hb2 n LEU 17 CO 0.24 -0.37 0.24 0.49 -1.33 0.00 0.00 177.39 176.66 1hb2 n PHE 18 N -1.78 0.04 -2.57 -1.77 3.72 -0.71 -4.79 117.46 109.60 1hb2 n PHE 18 Ca 0.03 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1hb2 n PHE 18 Cb 0.19 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1hb2 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hb2 n GLY 19 N 1.48 3.72 0.28 1.37 0.00 -0.54 -5.08 105.19 106.43 1hb2 n GLY 19 Ca 0.05 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1hb2 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hb2 n ASP 20 N -0.51 2.72 -4.43 1.61 8.00 -1.26 -4.93 116.55 117.75 1hb2 n ASP 20 Ca 0.00 -2.97 -0.44 0.00 0.71 0.00 0.00 54.79 52.09 1hb2 n ASP 20 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1hb2 n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hb2 s ASP 21 N -2.46 6.37 0.21 -2.24 -1.08 -1.26 -4.93 116.67 111.28 1hb2 s ASP 21 Ca 0.32 -1.56 -0.10 0.00 -0.52 0.00 0.00 52.55 50.69 1hb2 s ASP 21 Cb 0.27 -2.38 0.16 0.00 -1.46 0.00 0.00 42.92 39.52 1hb2 s ASP 21 CO 0.05 -1.19 1.85 1.56 0.52 0.00 0.00 175.17 177.96 1hb2 h GLN 22 N 9.13 1.05 -0.64 4.34 1.08 -1.95 -1.29 115.11 126.83 1hb2 h GLN 22 Ca -0.11 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1hb2 h GLN 22 Cb 1.06 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 1hb2 h GLN 22 CO 1.12 0.74 0.41 0.00 -0.95 0.00 0.00 178.83 180.14 1hb2 h ALA 23 N 1.25 0.82 -0.74 3.87 0.00 -2.00 -1.50 119.26 120.96 1hb2 h ALA 23 Ca 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1hb2 h ALA 23 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1hb2 h ALA 23 CO -0.05 0.27 0.25 0.00 0.00 0.00 0.00 179.25 179.72 1hb2 h ALA 24 N 1.22 1.03 -0.60 0.00 0.00 -1.89 -2.13 119.26 116.88 1hb2 h ALA 24 Ca 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hb2 h ALA 24 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1hb2 h ALA 24 CO -0.05 0.66 0.17 0.87 0.00 0.00 0.00 179.25 180.90 1hb2 h LYS 25 N 1.10 0.93 -0.57 0.00 1.57 -0.86 -2.16 116.57 116.57 1hb2 h LYS 25 Ca 0.24 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1hb2 h LYS 25 Cb 0.28 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1hb2 h LYS 25 CO -0.01 0.82 0.13 0.52 -0.57 0.00 0.00 179.45 180.34 1hb2 h MET 26 N 0.89 0.88 -0.19 3.15 2.86 -0.71 -0.13 114.93 121.69 1hb2 h MET 26 Ca 0.20 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1hb2 h MET 26 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1hb2 h MET 26 CO -0.00 0.79 -0.21 0.00 1.06 0.00 0.00 176.91 178.55 1hb2 h ARG 27 N 0.84 0.34 -0.30 1.72 3.08 -0.95 -0.56 114.38 118.56 1hb2 h ARG 27 Ca 0.18 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1hb2 h ARG 27 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1hb2 h ARG 27 CO -0.00 0.54 -0.23 0.28 -1.07 0.00 0.00 179.97 179.50 1hb2 h VAL 28 N 0.31 1.30 -0.78 2.04 2.07 -0.87 -3.01 116.25 117.31 1hb2 h VAL 28 Ca 0.05 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.24 1hb2 h VAL 28 Cb 0.55 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1hb2 h VAL 28 CO 0.04 0.44 0.51 0.00 0.02 0.00 0.00 177.57 178.58 1hb2 h ALA 29 N 0.73 1.54 -0.75 1.67 0.00 -0.56 -1.18 119.26 120.71 1hb2 h ALA 29 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hb2 h ALA 29 Cb 0.78 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1hb2 h ALA 29 CO 0.06 0.38 0.37 0.37 0.00 0.00 0.00 179.25 180.43 1hb2 h GLN 30 N 0.95 1.07 -0.81 0.00 -0.00 -1.04 0.55 115.11 115.83 1hb2 h GLN 30 Ca 0.31 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.78 1hb2 h GLN 30 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 27.48 27.30 1hb2 h GLN 30 CO -0.09 0.83 0.39 1.96 0.00 0.00 0.00 178.83 181.92 1hb2 h GLN 31 N 1.05 1.16 -0.57 1.69 4.20 -1.12 -0.78 115.11 120.74 1hb2 h GLN 31 Ca 0.26 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1hb2 h GLN 31 Cb 0.10 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1hb2 h GLN 31 CO -0.03 0.90 0.18 0.82 -0.67 0.00 0.00 178.83 180.02 1hb2 h ILE 32 N 1.15 1.24 -0.18 2.54 2.04 -0.82 -1.48 117.51 122.00 1hb2 h ILE 32 Ca 0.28 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1hb2 h ILE 32 Cb 0.11 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1hb2 h ILE 32 CO -0.04 0.30 0.06 -0.78 0.00 0.00 0.00 178.15 177.69 1hb2 h ASP 33 N 0.79 0.06 -0.30 1.72 3.58 -0.56 0.12 116.42 121.83 1hb2 h ASP 33 Ca 0.18 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1hb2 h ASP 33 Cb 0.27 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1hb2 h ASP 33 CO -0.01 0.06 0.19 0.00 -2.88 0.00 0.00 179.24 176.61 1hb2 h ALA 34 N 1.11 0.38 -0.48 -0.78 0.00 -1.00 -1.39 119.26 117.11 1hb2 h ALA 34 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1hb2 h ALA 34 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hb2 h ALA 34 CO -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 179.25 179.01 1hb2 h ALA 35 N 1.09 1.07 -0.01 0.00 0.00 -1.09 -1.78 119.26 118.55 1hb2 h ALA 35 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1hb2 h ALA 35 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1hb2 h ALA 35 CO -0.02 0.58 -0.42 0.77 0.00 0.00 0.00 179.25 180.16 1hb2 h SER 36 N 0.75 0.02 1.13 0.00 0.02 -0.67 -1.10 113.55 113.70 1hb2 h SER 36 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1hb2 h SER 36 Cb 0.48 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1hb2 h SER 36 CO 0.02 0.43 -0.43 0.03 -1.14 0.00 0.00 176.83 175.75 1hb2 h ARG 37 N 0.01 0.00 0.00 3.45 3.08 -1.00 -3.39 114.38 116.53 1hb2 h ARG 37 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hb2 h ARG 37 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1hb2 h ARG 37 CO 0.05 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.48 1hb2 n ASP 38 N -2.27 0.00 0.22 7.04 2.03 -0.69 -4.90 116.55 117.98 1hb2 n ASP 38 Ca 0.04 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.45 1hb2 n ASP 38 Cb 0.45 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.18 1hb2 n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1hb2 h THR 39 N 0.00 0.33 0.00 5.18 1.35 -1.80 -3.47 112.91 114.49 1hb2 h THR 39 Ca 0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1hb2 h THR 39 Cb 0.00 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1hb2 h THR 39 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1hb2 n GLY 40 N 0.65 0.73 3.18 5.82 0.00 -0.46 -4.81 105.19 110.30 1hb2 n GLY 40 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1hb2 n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hb2 s PHE 41 N -2.30 1.30 0.09 1.61 0.40 -1.26 -4.15 117.98 113.67 1hb2 s PHE 41 Ca 0.00 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 55.76 1hb2 s PHE 41 Cb 0.00 -0.74 0.03 0.00 0.51 0.00 0.00 43.02 42.81 1hb2 s PHE 41 CO 0.00 0.07 0.36 -0.59 0.70 0.00 0.00 175.22 175.76 1hb2 s PHE 42 N -1.11 -0.15 -0.24 0.36 -0.71 -0.93 -4.24 117.98 110.96 1hb2 s PHE 42 Ca 0.00 -0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 55.68 1hb2 s PHE 42 Cb -0.09 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 1hb2 s PHE 42 CO 0.02 -0.62 0.19 0.71 -1.34 0.00 0.00 175.22 174.18 1hb2 s TYR 43 N -3.37 3.31 -0.20 3.49 2.02 0.02 -0.85 117.35 121.76 1hb2 s TYR 43 Ca 0.00 0.26 -0.25 0.00 -0.37 0.00 0.00 57.07 56.71 1hb2 s TYR 43 Cb 0.01 -2.32 -0.01 0.00 -0.40 0.00 0.00 41.96 39.24 1hb2 s TYR 43 CO -0.09 0.02 0.83 0.00 -1.57 0.00 0.00 175.55 174.74 1hb2 s ALA 44 N 1.20 3.58 0.29 3.71 0.00 0.57 -0.63 121.76 130.49 1hb2 s ALA 44 Ca 0.09 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.11 1hb2 s ALA 44 Cb -0.14 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1hb2 s ALA 44 CO 0.06 -0.78 -0.15 0.14 0.00 0.00 0.00 175.76 175.04 1hb2 s VAL 45 N 2.47 2.56 -1.33 0.00 -7.23 -0.55 -1.89 120.40 114.43 1hb2 s VAL 45 Ca 0.36 -2.29 -0.07 0.00 -1.81 0.00 0.00 61.98 58.17 1hb2 s VAL 45 Cb -0.16 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1hb2 s VAL 45 CO 0.10 -0.35 1.13 0.59 -0.31 0.00 0.00 175.10 176.26 1hb2 n ASN 46 N -0.70 -5.35 0.03 4.85 3.02 -1.26 -1.98 115.26 113.86 1hb2 n ASN 46 Ca -0.05 -0.57 0.12 0.00 -0.03 0.00 0.00 54.58 54.05 1hb2 n ASN 46 Cb 0.61 -5.00 0.30 0.00 -0.61 0.00 0.00 39.78 35.08 1hb2 n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hb2 n HIS 47 N -4.81 0.27 -0.74 3.10 1.44 -1.26 -3.68 115.22 109.54 1hb2 n HIS 47 Ca -0.06 0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1hb2 n HIS 47 Cb 0.58 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.20 1hb2 n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hb2 n GLY 48 N 1.43 1.29 3.83 -1.39 0.00 -1.26 -4.90 105.19 104.18 1hb2 n GLY 48 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1hb2 n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hb2 s ILE 49 N -3.64 5.05 -1.06 -0.61 1.01 -1.26 -5.02 121.20 115.68 1hb2 s ILE 49 Ca 0.00 0.83 -0.21 0.00 0.00 0.00 0.00 60.65 61.26 1hb2 s ILE 49 Cb 0.00 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.83 1hb2 s ILE 49 CO 0.00 0.56 1.46 0.21 0.00 0.00 0.00 174.94 177.17 1hb2 s ASN 50 N -0.96 6.58 0.31 3.58 3.84 -1.26 -4.81 114.94 122.22 1hb2 s ASN 50 Ca 0.23 -1.71 0.15 0.00 0.21 0.00 0.00 52.86 51.75 1hb2 s ASN 50 Cb -0.16 -2.55 0.37 0.00 -0.55 0.00 0.00 41.25 38.36 1hb2 s ASN 50 CO 0.13 -1.39 1.58 -0.37 -2.79 0.00 0.00 177.10 174.27 1hb2 h VAL 51 N 6.44 1.03 -0.54 -5.21 -1.51 -1.94 -2.50 116.25 112.02 1hb2 h VAL 51 Ca 0.24 -2.01 -0.06 0.00 -1.23 0.00 0.00 66.70 63.64 1hb2 h VAL 51 Cb 0.99 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 32.33 1hb2 h VAL 51 CO 1.39 0.50 0.11 -0.61 -1.23 0.00 0.00 177.57 177.73 1hb2 h GLN 52 N 0.00 0.87 -0.49 5.19 -0.00 -1.89 -0.77 115.11 118.03 1hb2 h GLN 52 Ca -0.01 -0.22 -0.10 0.00 -0.00 0.00 0.00 58.65 58.33 1hb2 h GLN 52 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.51 1hb2 h GLN 52 CO 0.07 0.84 -0.07 -0.09 0.00 0.00 0.00 178.83 179.58 1hb2 h ARG 53 N 0.77 0.92 -0.42 1.69 2.43 -1.95 -1.06 114.38 116.75 1hb2 h ARG 53 Ca 0.17 -0.33 0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1hb2 h ARG 53 Cb 0.37 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 1hb2 h ARG 53 CO 0.01 0.98 0.01 1.25 -1.51 0.00 0.00 179.97 180.70 1hb2 h LEU 54 N 0.78 -0.16 -0.95 3.80 5.85 -1.26 -0.46 115.31 122.91 1hb2 h LEU 54 Ca 0.13 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1hb2 h LEU 54 Cb 0.61 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1hb2 h LEU 54 CO 0.04 -0.05 0.11 -1.28 -0.34 0.00 0.00 178.44 176.92 1hb2 h SER 55 N 0.11 0.83 -0.25 1.25 0.87 -0.83 -1.33 113.55 114.20 1hb2 h SER 55 Ca 0.21 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1hb2 h SER 55 Cb 0.30 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1hb2 h SER 55 CO -0.34 0.83 -0.07 -0.61 -0.53 0.00 0.00 176.83 176.11 1hb2 h GLN 56 N 0.84 0.49 -0.64 2.24 5.75 -0.67 -0.34 115.11 122.78 1hb2 h GLN 56 Ca 0.18 -0.19 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 1hb2 h GLN 56 Cb 0.34 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1hb2 h GLN 56 CO 0.00 0.72 0.09 0.87 -2.65 0.00 0.00 178.83 177.86 1hb2 h LYS 57 N 0.23 1.06 -0.56 1.69 1.79 -1.01 -1.31 116.57 118.47 1hb2 h LYS 57 Ca 0.06 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.17 1hb2 h LYS 57 Cb 0.54 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1hb2 h LYS 57 CO 0.03 0.98 0.05 1.15 -1.08 0.00 0.00 179.45 180.58 1hb2 h THR 58 N 0.99 1.26 -0.58 -0.16 2.02 -1.16 -2.30 112.91 112.98 1hb2 h THR 58 Ca 0.20 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1hb2 h THR 58 Cb 0.44 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1hb2 h THR 58 CO 0.01 0.37 0.24 0.50 0.37 0.00 0.00 175.52 177.02 1hb2 h LYS 59 N 0.84 0.87 -0.94 6.66 3.64 -0.83 -0.62 116.57 126.19 1hb2 h LYS 59 Ca 0.16 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1hb2 h LYS 59 Cb 0.47 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1hb2 h LYS 59 CO 0.02 0.74 0.62 0.93 -2.27 0.00 0.00 179.45 179.49 1hb2 h GLU 60 N 0.81 1.18 0.33 1.90 5.08 -1.07 -1.18 114.58 121.62 1hb2 h GLU 60 Ca 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1hb2 h GLU 60 Cb 0.19 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1hb2 h GLU 60 CO -0.02 0.78 -0.16 0.35 -1.00 0.00 0.00 179.01 178.97 1hb2 h PHE 61 N 1.22 -0.41 -0.58 4.33 3.57 -1.05 -2.95 116.94 121.06 1hb2 h PHE 61 Ca 0.37 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1hb2 h PHE 61 Cb -0.04 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1hb2 h PHE 61 CO -0.01 -0.12 0.34 0.45 -2.23 0.00 0.00 178.31 176.74 1hb2 h HIS 62 N -0.67 0.75 -0.00 0.41 3.86 -0.87 -1.89 115.15 116.74 1hb2 h HIS 62 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1hb2 h HIS 62 Cb 0.47 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1hb2 h HIS 62 CO 0.00 0.51 -0.24 -1.33 0.86 0.00 0.00 177.93 177.73 1hb2 n MET 63 N -4.41 0.56 -0.01 2.45 2.81 -0.47 -4.12 117.12 113.93 1hb2 n MET 63 Ca 0.05 -0.27 0.02 0.00 -1.81 0.00 0.00 57.70 55.69 1hb2 n MET 63 Cb 0.08 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.03 1hb2 n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1hb2 n SER 64 N -0.98 2.98 -4.77 7.83 3.41 -1.02 -5.01 113.62 116.05 1hb2 n SER 64 Ca 0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.32 1hb2 n SER 64 Cb 0.32 1.23 0.01 0.00 -0.26 0.00 0.00 64.21 65.51 1hb2 n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1hb2 s ILE 65 N -2.51 2.07 0.30 -1.33 2.07 -0.74 -5.00 121.20 116.06 1hb2 s ILE 65 Ca -0.03 0.06 0.07 0.00 -1.41 0.00 0.00 60.65 59.34 1hb2 s ILE 65 Cb 0.05 -3.04 -0.03 0.00 0.13 0.00 0.00 42.46 39.57 1hb2 s ILE 65 CO 0.36 0.01 0.28 0.42 -1.91 0.00 0.00 174.94 174.10 1hb2 s THR 66 N -1.16 3.94 0.29 4.00 -4.23 -1.26 -5.00 115.64 112.22 1hb2 s THR 66 Ca 0.57 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1hb2 s THR 66 Cb -0.45 -3.30 0.29 0.00 1.34 0.00 0.00 72.50 70.38 1hb2 s THR 66 CO 0.60 -0.24 1.85 -0.65 -0.54 0.00 0.00 174.62 175.64 1hb2 h PRO 67 N 1.30 0.95 -0.24 3.99 0.11 -2.00 -1.33 132.00 134.79 1hb2 h PRO 67 Ca -0.46 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hb2 h PRO 67 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1hb2 h PRO 67 CO 0.59 0.63 0.11 1.49 -0.21 0.00 0.00 178.00 180.61 1hb2 h GLU 68 N 0.98 0.23 -0.55 1.05 4.81 -2.01 -2.48 114.58 116.61 1hb2 h GLU 68 Ca 0.47 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1hb2 h GLU 68 Cb 0.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1hb2 h GLU 68 CO -0.23 0.15 0.12 0.93 -0.73 0.00 0.00 179.01 179.25 1hb2 h GLU 69 N 0.24 0.85 -0.56 1.92 5.08 -1.73 -2.30 114.58 118.08 1hb2 h GLU 69 Ca 0.10 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1hb2 h GLU 69 Cb 0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1hb2 h GLU 69 CO -0.07 0.77 0.32 0.87 -1.00 0.00 0.00 179.01 179.90 1hb2 h LYS 70 N 0.82 0.77 -0.76 2.33 1.57 -0.97 -0.90 116.57 119.44 1hb2 h LYS 70 Ca 0.18 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1hb2 h LYS 70 Cb 0.31 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1hb2 h LYS 70 CO 0.00 0.58 0.33 -1.49 -0.57 0.00 0.00 179.45 178.30 1hb2 h TRP 71 N 0.75 1.14 0.00 -1.35 -0.00 -1.26 -0.78 115.95 114.45 1hb2 h TRP 71 Ca 0.20 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 59.01 1hb2 h TRP 71 Cb 0.03 -0.35 -0.00 0.00 -0.00 0.00 0.00 29.16 28.84 1hb2 h TRP 71 CO -0.02 0.86 -0.03 -0.44 -0.00 0.00 0.00 178.44 178.81 1hb2 h ASP 72 N 1.09 0.00 -0.08 -3.49 3.32 -1.00 -2.72 116.42 113.54 1hb2 h ASP 72 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1hb2 h ASP 72 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1hb2 h ASP 72 CO -0.03 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1hb2 n LEU 73 N -3.15 2.31 -4.77 1.55 4.77 -0.38 -5.06 117.00 112.28 1hb2 n LEU 73 Ca -0.00 -1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 54.43 1hb2 n LEU 73 Cb 0.27 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1hb2 n LEU 73 CO 0.27 0.45 1.00 0.00 -1.33 0.00 0.00 177.39 177.78 1hb2 s ALA 74 N -1.14 3.21 1.00 -1.18 0.00 -0.33 -1.04 121.76 122.29 1hb2 s ALA 74 Ca 0.18 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1hb2 s ALA 74 Cb 0.12 -3.52 0.19 0.00 0.00 0.00 0.00 23.12 19.91 1hb2 s ALA 74 CO 0.18 -0.98 1.08 0.96 0.00 0.00 0.00 175.76 177.00 1hb2 s ILE 75 N -1.25 2.23 0.45 0.00 -4.36 -0.67 -4.67 121.20 112.92 1hb2 s ILE 75 Ca 0.59 0.08 0.32 0.00 -0.26 0.00 0.00 60.65 61.38 1hb2 s ILE 75 Cb -0.40 -2.44 0.35 0.00 1.25 0.00 0.00 42.46 41.22 1hb2 s ILE 75 CO 0.51 -0.10 2.15 0.08 0.24 0.00 0.00 174.94 177.82 1hb2 h ARG 76 N -1.97 0.00 0.00 0.37 0.11 -0.95 -1.35 114.38 110.59 1hb2 h ARG 76 Ca -0.54 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.52 1hb2 h ARG 76 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 1hb2 h ARG 76 CO 0.54 0.06 -0.08 0.00 0.10 0.00 0.00 179.97 180.60 1hb2 h ALA 77 N 1.94 1.60 0.00 0.08 0.00 -1.92 -3.04 119.26 117.93 1hb2 h ALA 77 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hb2 h ALA 77 Cb 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hb2 h ALA 77 CO 0.01 0.09 -1.65 0.66 0.00 0.00 0.00 179.25 178.37 1hb2 n TYR 78 N -4.05 0.00 -3.60 0.00 4.01 -0.61 -4.94 117.16 107.98 1hb2 n TYR 78 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 1hb2 n TYR 78 Cb 0.16 -0.34 -0.17 0.00 -0.31 0.00 0.00 39.34 38.68 1hb2 n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1hb2 s ASN 79 N -3.67 2.59 0.43 7.72 3.84 -0.63 -5.01 114.94 120.20 1hb2 s ASN 79 Ca -0.05 -0.75 0.30 0.00 0.21 0.00 0.00 52.86 52.56 1hb2 s ASN 79 Cb 0.08 -0.27 1.43 0.00 -0.55 0.00 0.00 41.25 41.95 1hb2 s ASN 79 CO 0.56 -0.37 1.90 0.11 -2.79 0.00 0.00 177.10 176.51 1hb2 h LYS 80 N 8.41 0.00 0.00 0.43 1.57 -1.87 -2.07 116.57 123.05 1hb2 h LYS 80 Ca -0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1hb2 h LYS 80 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1hb2 h LYS 80 CO 0.32 0.00 -0.03 0.93 -0.57 0.00 0.00 179.45 180.11 1hb2 h GLU 81 N 0.00 0.00 -2.40 3.15 5.08 -1.95 -3.35 114.58 115.12 1hb2 h GLU 81 Ca 0.00 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.59 1hb2 h GLU 81 Cb 0.21 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.16 1hb2 h GLU 81 CO 0.00 0.03 0.68 0.72 -1.00 0.00 0.00 179.01 179.43 1hb2 n HIS 82 N -3.13 2.87 0.31 4.33 8.25 -0.78 -4.86 115.22 122.21 1hb2 n HIS 82 Ca 0.00 -2.83 0.19 0.00 -0.26 0.00 0.00 57.72 54.82 1hb2 n HIS 82 Cb 0.31 -1.08 0.98 0.00 1.12 0.00 0.00 29.99 31.32 1hb2 n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1hb2 h GLN 83 N 4.30 0.00 0.00 -0.41 1.08 -1.81 -1.75 115.11 116.52 1hb2 h GLN 83 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1hb2 h GLN 83 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1hb2 h GLN 83 CO 1.15 0.02 -0.14 -0.25 -0.95 0.00 0.00 178.83 178.67 1hb2 n ASP 84 N -3.27 0.61 -4.39 1.46 8.00 -1.26 -4.61 116.55 113.08 1hb2 n ASP 84 Ca -0.02 0.44 -0.45 0.00 0.71 0.00 0.00 54.79 55.46 1hb2 n ASP 84 Cb 0.16 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 1hb2 n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1hb2 s GLN 85 N -3.09 3.63 -0.22 -1.24 -0.21 -0.66 -4.78 119.66 113.09 1hb2 s GLN 85 Ca 0.11 -2.16 -0.12 0.00 0.02 0.00 0.00 55.36 53.21 1hb2 s GLN 85 Cb 0.14 -4.68 -0.18 0.00 1.00 0.00 0.00 33.01 29.30 1hb2 s GLN 85 CO 0.61 -1.53 -0.02 0.28 -2.12 0.00 0.00 175.29 172.51 1hb2 n VAL 86 N 4.67 1.57 -0.13 1.09 0.31 -1.26 -0.62 118.33 123.96 1hb2 n VAL 86 Ca 0.19 -0.35 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 1hb2 n VAL 86 Cb 0.48 -1.83 -0.10 0.00 -0.91 0.00 0.00 33.84 31.49 1hb2 n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1hb2 n ARG 87 N -3.99 0.57 -3.20 5.55 1.74 -1.26 -4.80 116.66 111.27 1hb2 n ARG 87 Ca -0.42 0.25 -0.39 0.00 -0.77 0.00 0.00 57.85 56.53 1hb2 n ARG 87 Cb 0.87 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 1hb2 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hb2 s ALA 88 N -2.51 3.45 0.00 7.54 0.00 -1.26 -4.68 121.76 124.30 1hb2 s ALA 88 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1hb2 s ALA 88 Cb 0.14 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1hb2 s ALA 88 CO 0.47 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1hb2 n GLY 89 N 2.83 0.85 3.78 0.00 0.00 -0.37 -4.66 105.19 107.63 1hb2 n GLY 89 Ca -0.06 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1hb2 n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hb2 s TYR 90 N -2.04 3.64 -0.38 1.61 6.14 -0.21 -1.30 117.35 124.81 1hb2 s TYR 90 Ca 0.00 0.96 -0.04 0.00 0.64 0.00 0.00 57.07 58.63 1hb2 s TYR 90 Cb 0.00 -2.41 0.09 0.00 0.42 0.00 0.00 41.96 40.06 1hb2 s TYR 90 CO 0.00 0.44 0.16 0.71 0.64 0.00 0.00 175.55 177.50 1hb2 s TYR 91 N -0.36 3.46 0.52 4.97 1.51 0.43 -1.67 117.35 126.20 1hb2 s TYR 91 Ca 0.25 -2.10 -0.18 0.00 -1.01 0.00 0.00 57.07 54.02 1hb2 s TYR 91 Cb -0.16 -2.86 -0.07 0.00 -0.11 0.00 0.00 41.96 38.75 1hb2 s TYR 91 CO 0.12 -0.90 1.03 -0.51 -1.11 0.00 0.00 175.55 174.18 1hb2 s LEU 92 N 1.22 3.72 0.70 -1.29 1.02 -1.26 -1.63 118.68 121.16 1hb2 s LEU 92 Ca 0.04 1.84 -0.09 0.00 0.02 0.00 0.00 54.13 55.93 1hb2 s LEU 92 Cb -0.22 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.48 1hb2 s LEU 92 CO -0.02 -0.86 1.05 -0.94 0.02 0.00 0.00 176.35 175.61 1hb2 s SER 93 N -2.37 5.19 -0.41 2.29 1.04 -1.25 -4.80 113.70 113.40 1hb2 s SER 93 Ca 0.65 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.95 1hb2 s SER 93 Cb -0.15 -1.61 0.13 0.00 0.10 0.00 0.00 66.02 64.49 1hb2 s SER 93 CO 0.26 -1.43 0.22 -0.63 0.98 0.00 0.00 173.24 172.64 1hb2 s ILE 94 N -3.30 1.00 0.09 -1.02 1.01 -0.29 -4.98 121.20 113.71 1hb2 s ILE 94 Ca 0.58 -2.23 -0.36 0.00 0.00 0.00 0.00 60.65 58.63 1hb2 s ILE 94 Cb -0.11 -1.71 -0.17 0.00 0.01 0.00 0.00 42.46 40.49 1hb2 s ILE 94 CO 0.48 -0.91 1.28 -2.65 0.00 0.00 0.00 174.94 173.14 1hb2 n PRO 95 N 3.77 1.02 0.00 2.79 -0.02 -1.26 -0.31 135.00 141.00 1hb2 n PRO 95 Ca 0.09 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1hb2 n PRO 95 Cb 0.36 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1hb2 n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hb2 n GLY 96 N 2.34 1.82 0.46 -1.23 0.00 -1.26 -4.77 105.19 102.55 1hb2 n GLY 96 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hb2 n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hb2 n LYS 97 N -2.00 0.00 -3.75 1.61 4.76 0.53 -4.55 118.16 114.77 1hb2 n LYS 97 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1hb2 n LYS 97 Cb 0.00 -0.51 -0.18 0.00 -1.84 0.00 0.00 35.03 32.50 1hb2 n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hb2 s LYS 98 N -1.48 0.48 -0.07 1.97 2.20 0.58 -3.04 119.74 120.38 1hb2 s LYS 98 Ca 0.00 0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 55.62 1hb2 s LYS 98 Cb 0.00 -1.02 -0.29 0.00 -1.51 0.00 0.00 37.83 35.01 1hb2 s LYS 98 CO 0.00 -0.35 0.55 0.00 -0.36 0.00 0.00 175.35 175.20 1hb2 h ALA 99 N 8.34 0.27 -2.51 3.13 0.00 -1.84 -0.75 119.26 125.89 1hb2 h ALA 99 Ca -0.18 -1.24 -0.49 0.00 0.00 0.00 0.00 54.91 53.00 1hb2 h ALA 99 Cb 1.12 0.55 0.06 0.00 0.00 0.00 0.00 17.79 19.52 1hb2 h ALA 99 CO 0.25 1.14 0.42 0.54 0.00 0.00 0.00 179.25 181.60 1hb2 s VAL 100 N -2.57 3.37 0.04 0.00 0.11 -1.26 -4.55 120.40 115.53 1hb2 s VAL 100 Ca -0.18 0.86 -0.08 0.00 -2.93 0.00 0.00 61.98 59.65 1hb2 s VAL 100 Cb 0.06 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1hb2 s VAL 100 CO 0.82 -0.18 0.16 -1.83 -3.33 0.00 0.00 175.10 170.74 1hb2 s GLU 101 N -3.24 0.66 0.28 1.54 -1.05 -1.01 -3.83 118.70 112.05 1hb2 s GLU 101 Ca 0.71 -0.69 -0.20 0.00 -0.15 0.00 0.00 54.97 54.63 1hb2 s GLU 101 Cb -0.22 0.27 0.02 0.00 -0.44 0.00 0.00 34.13 33.76 1hb2 s GLU 101 CO 0.25 -0.18 0.71 -1.54 0.95 0.00 0.00 175.26 175.44 1hb2 s SER 102 N -2.14 -0.25 -0.08 0.83 1.04 -0.65 -0.65 113.70 111.80 1hb2 s SER 102 Ca -0.04 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1hb2 s SER 102 Cb -0.01 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.86 1hb2 s SER 102 CO -0.05 -1.34 -0.06 0.12 0.98 0.00 0.00 173.24 172.89 1hb2 s PHE 103 N -3.91 1.15 -0.07 5.02 5.36 -0.73 -0.43 117.98 124.38 1hb2 s PHE 103 Ca 0.12 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 1hb2 s PHE 103 Cb -0.06 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.61 1hb2 s PHE 103 CO 0.07 -0.35 -0.11 0.00 -1.46 0.00 0.00 175.22 173.37 1hb2 s TYR 105 N -0.64 0.56 0.06 0.00 1.13 -0.60 -1.24 117.35 116.62 1hb2 s TYR 105 Ca 0.09 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 55.09 1hb2 s TYR 105 Cb -0.11 -0.36 0.00 0.00 -1.10 0.00 0.00 41.96 40.40 1hb2 s TYR 105 CO 0.01 -0.17 0.04 1.28 -2.51 0.00 0.00 175.55 174.20 1hb2 n LEU 106 N 1.03 0.00 -4.65 -3.49 4.77 -1.26 -1.24 117.00 112.16 1hb2 n LEU 106 Ca -0.20 -0.30 -0.53 0.00 -0.03 0.00 0.00 56.01 54.95 1hb2 n LEU 106 Cb 0.57 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1hb2 n LEU 106 CO 0.23 -0.28 1.14 -3.20 -1.33 0.00 0.00 177.39 173.95 1hb2 n ASN 107 N -1.96 2.22 0.27 -1.43 2.85 -1.24 -4.84 115.26 111.13 1hb2 n ASN 107 Ca -0.00 1.09 0.18 0.00 -0.11 0.00 0.00 54.58 55.74 1hb2 n ASN 107 Cb 0.07 -1.21 0.89 0.00 1.24 0.00 0.00 39.78 40.76 1hb2 n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1hb2 h PRO 108 N 6.06 0.00 0.00 1.20 0.11 -1.94 -0.99 132.00 136.44 1hb2 h PRO 108 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hb2 h PRO 108 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1hb2 h PRO 108 CO 0.87 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 1hb2 n ASN 109 N -2.86 0.00 -4.58 -2.05 3.02 -1.26 -4.35 115.26 103.18 1hb2 n ASN 109 Ca -0.01 0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 1hb2 n ASN 109 Cb 0.15 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1hb2 n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1hb2 s PHE 110 N -2.65 2.74 0.48 3.10 0.08 -0.38 -4.76 117.98 116.59 1hb2 s PHE 110 Ca 0.23 -1.52 0.06 0.00 0.12 0.00 0.00 56.93 55.82 1hb2 s PHE 110 Cb 0.18 -4.74 0.03 0.00 -0.57 0.00 0.00 43.02 37.92 1hb2 s PHE 110 CO 0.42 -1.81 0.66 0.95 -0.10 0.00 0.00 175.22 175.34 1hb2 s THR 111 N 4.44 2.80 0.47 0.64 -4.23 -1.26 -4.26 115.64 114.24 1hb2 s THR 111 Ca 0.54 -0.91 0.18 0.00 -1.18 0.00 0.00 61.69 60.32 1hb2 s THR 111 Cb 0.04 -2.88 0.35 0.00 1.34 0.00 0.00 72.50 71.34 1hb2 s THR 111 CO 0.07 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.49 1hb2 h PRO 112 N 0.42 0.23 -0.01 3.99 0.11 -1.98 -1.22 132.00 133.54 1hb2 h PRO 112 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hb2 h PRO 112 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hb2 h PRO 112 CO 0.46 0.15 -0.14 -0.40 -0.21 0.00 0.00 178.00 177.86 1hb2 n ASP 113 N -4.45 1.00 -4.77 -2.05 5.68 -1.26 -4.35 116.55 106.36 1hb2 n ASP 113 Ca 0.09 -1.01 -0.41 0.00 -0.50 0.00 0.00 54.79 52.96 1hb2 n ASP 113 Cb 0.43 0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.44 1hb2 n ASP 113 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1hb2 s HIS 114 N -2.32 2.86 0.44 2.11 2.46 -0.46 -4.83 115.29 115.54 1hb2 s HIS 114 Ca 0.31 1.25 0.14 0.00 0.47 0.00 0.00 55.06 57.22 1hb2 s HIS 114 Cb 0.20 -3.84 1.04 0.00 -0.13 0.00 0.00 32.58 29.84 1hb2 s HIS 114 CO 0.45 -2.46 1.99 -1.35 -2.47 0.00 0.00 174.74 170.90 1hb2 h PRO 115 N 3.51 0.38 0.00 2.88 0.11 -1.91 -0.40 132.00 136.57 1hb2 h PRO 115 Ca -0.49 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1hb2 h PRO 115 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1hb2 h PRO 115 CO 0.67 0.25 -0.68 0.00 -0.21 0.00 0.00 178.00 178.03 1hb2 h ARG 116 N 0.39 0.00 -0.15 1.05 2.47 -1.95 -2.00 114.38 114.19 1hb2 h ARG 116 Ca 0.25 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.78 1hb2 h ARG 116 Cb 0.49 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1hb2 h ARG 116 CO -0.07 0.68 -0.68 0.82 0.56 0.00 0.00 179.97 181.28 1hb2 h ILE 117 N 0.00 1.30 -0.78 2.04 1.08 -1.58 -1.86 117.51 117.72 1hb2 h ILE 117 Ca -0.01 -1.91 -0.04 0.00 -0.39 0.00 0.00 64.86 62.51 1hb2 h ILE 117 Cb 1.38 2.03 -0.03 0.00 -3.07 0.00 0.00 36.82 37.12 1hb2 h ILE 117 CO 0.09 0.60 0.33 1.56 -0.69 0.00 0.00 178.15 180.04 1hb2 h GLN 118 N 0.42 1.15 0.00 2.37 1.08 -1.09 -1.83 115.11 117.20 1hb2 h GLN 118 Ca -0.04 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1hb2 h GLN 118 Cb 1.32 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1hb2 h GLN 118 CO 0.14 0.92 0.00 0.00 -0.95 0.00 0.00 178.83 178.94 1hb2 n ALA 119 N -2.42 2.02 -3.41 3.87 0.00 -0.76 -4.91 120.51 114.90 1hb2 n ALA 119 Ca 0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 1hb2 n ALA 119 Cb 0.17 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.28 1hb2 n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hb2 n LYS 120 N -1.90 -6.66 -2.17 0.00 5.02 -0.69 -4.95 118.16 106.82 1hb2 n LYS 120 Ca 0.05 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1hb2 n LYS 120 Cb 0.30 -5.33 -0.03 0.00 -0.02 0.00 0.00 35.03 29.96 1hb2 n LYS 120 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hb2 s THR 121 N -3.27 3.15 0.51 -0.18 2.01 -0.76 -4.95 115.64 112.16 1hb2 s THR 121 Ca 0.49 0.90 -0.21 0.00 0.31 0.00 0.00 61.69 63.18 1hb2 s THR 121 Cb -0.22 -3.58 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 1hb2 s THR 121 CO 0.61 0.11 0.84 -2.65 -0.69 0.00 0.00 174.62 172.84 1hb2 n PRO 122 N 3.04 0.94 -0.36 4.92 -0.02 -1.26 -2.67 135.00 139.59 1hb2 n PRO 122 Ca 0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1hb2 n PRO 122 Cb 0.42 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1hb2 n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hb2 n THR 123 N -1.20 0.00 -3.91 3.45 -2.24 -1.26 -5.01 114.28 104.11 1hb2 n THR 123 Ca 0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1hb2 n THR 123 Cb 0.44 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1hb2 n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hb2 s HIS 124 N -3.11 3.25 0.04 4.78 3.76 -1.09 -5.03 115.29 117.88 1hb2 s HIS 124 Ca 0.00 0.05 -0.05 0.00 -0.15 0.00 0.00 55.06 54.91 1hb2 s HIS 124 Cb 0.00 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 1hb2 s HIS 124 CO 0.00 0.08 0.09 -1.21 -0.85 0.00 0.00 174.74 172.85 1hb2 s GLU 125 N 0.63 0.58 -0.13 1.40 2.02 -1.26 -4.82 118.70 117.13 1hb2 s GLU 125 Ca 0.04 -0.77 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 1hb2 s GLU 125 Cb -0.13 0.23 -0.03 0.00 0.10 0.00 0.00 34.13 34.30 1hb2 s GLU 125 CO 0.01 -0.14 0.73 0.08 0.02 0.00 0.00 175.26 175.96 1hb2 s VAL 126 N -2.64 4.98 0.60 2.63 1.01 -1.26 -4.81 120.40 120.92 1hb2 s VAL 126 Ca -0.05 1.46 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 1hb2 s VAL 126 Cb -0.01 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1hb2 s VAL 126 CO -0.05 0.14 1.13 0.59 0.00 0.00 0.00 175.10 176.91 1hb2 n ASN 127 N 4.57 1.48 -4.56 3.32 3.02 -1.26 -4.99 115.26 116.84 1hb2 n ASN 127 Ca 0.01 0.85 -0.33 0.00 -0.03 0.00 0.00 54.58 55.07 1hb2 n ASN 127 Cb 0.50 -1.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.09 1hb2 n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1hb2 s VAL 128 N -1.43 3.51 0.07 2.41 -7.23 -1.26 -5.11 120.40 111.35 1hb2 s VAL 128 Ca 0.77 -0.64 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 1hb2 s VAL 128 Cb -0.41 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1hb2 s VAL 128 CO 0.45 0.53 -0.12 0.26 -0.31 0.00 0.00 175.10 175.91 1hb2 s TRP 129 N -0.85 1.08 1.01 2.82 0.52 -1.26 -4.83 118.94 117.44 1hb2 s TRP 129 Ca 0.14 -0.49 -0.12 0.00 0.02 0.00 0.00 56.10 55.65 1hb2 s TRP 129 Cb -0.11 -0.61 0.20 0.00 -1.15 0.00 0.00 33.47 31.80 1hb2 s TRP 129 CO 0.03 0.02 1.09 -1.25 0.02 0.00 0.00 176.95 176.86 1hb2 s PRO 130 N -1.80 0.31 0.23 4.98 0.04 -1.26 -4.95 135.00 132.55 1hb2 s PRO 130 Ca -0.03 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.20 1hb2 s PRO 130 Cb -0.09 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1hb2 s PRO 130 CO 0.02 -2.81 1.58 0.34 0.04 0.00 0.00 177.00 176.17 1hb2 s ASP 131 N -3.44 6.49 0.28 6.66 -1.08 -1.26 -4.91 116.67 119.41 1hb2 s ASP 131 Ca 0.66 2.78 -0.03 0.00 -0.52 0.00 0.00 52.55 55.44 1hb2 s ASP 131 Cb -0.19 -2.61 0.38 0.00 -1.46 0.00 0.00 42.92 39.04 1hb2 s ASP 131 CO 0.58 -0.86 1.93 -0.08 0.52 0.00 0.00 175.17 177.26 1hb2 h GLU 132 N 5.83 1.18 -0.13 4.34 4.57 -1.92 -1.56 114.58 126.88 1hb2 h GLU 132 Ca -0.45 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1hb2 h GLU 132 Cb 1.21 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1hb2 h GLU 132 CO 0.86 0.78 -0.26 1.79 -1.18 0.00 0.00 179.01 180.99 1hb2 h THR 133 N 1.21 1.24 0.00 0.32 1.35 -2.00 -1.67 112.91 113.36 1hb2 h THR 133 Ca 0.36 -1.13 -0.18 0.00 -0.55 0.00 0.00 66.41 64.91 1hb2 h THR 133 Cb -0.05 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 1hb2 h THR 133 CO -0.10 0.34 -0.85 0.11 -0.25 0.00 0.00 175.52 174.77 1hb2 h LYS 134 N 0.21 0.00 -2.11 4.72 1.57 -1.83 -3.38 116.57 115.75 1hb2 h LYS 134 Ca 0.03 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.26 1hb2 h LYS 134 Cb 0.58 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.48 1hb2 h LYS 134 CO 0.04 0.85 -0.91 0.72 -0.57 0.00 0.00 179.45 179.58 1hb2 n HIS 135 N -3.33 1.73 -1.68 -1.35 8.25 -0.63 -5.03 115.22 113.19 1hb2 n HIS 135 Ca 0.01 -3.87 -0.45 0.00 -0.26 0.00 0.00 57.72 53.14 1hb2 n HIS 135 Cb 0.87 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1hb2 n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hb2 n PRO 136 N 0.56 2.28 -0.14 -0.41 -0.04 -0.65 -1.92 135.00 134.68 1hb2 n PRO 136 Ca 0.27 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 1hb2 n PRO 136 Cb 0.51 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1hb2 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hb2 n GLY 137 N 3.65 2.56 0.17 0.55 0.00 -1.26 -4.92 105.19 105.94 1hb2 n GLY 137 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1hb2 n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hb2 h PHE 138 N 0.00 -0.33 -0.49 1.61 3.57 -1.75 -0.88 116.94 118.67 1hb2 h PHE 138 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1hb2 h PHE 138 Cb 0.00 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1hb2 h PHE 138 CO 0.00 -0.08 0.23 0.37 -2.23 0.00 0.00 178.31 176.61 1hb2 h GLN 139 N -0.54 0.44 -0.65 1.11 4.15 -1.92 0.21 115.11 117.91 1hb2 h GLN 139 Ca -0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1hb2 h GLN 139 Cb 0.40 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1hb2 h GLN 139 CO 0.06 0.29 0.32 -0.44 -1.93 0.00 0.00 178.83 177.14 1hb2 h ASP 140 N 0.46 0.84 -0.22 -0.69 3.32 -1.94 -0.78 116.42 117.41 1hb2 h ASP 140 Ca 0.22 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1hb2 h ASP 140 Cb 0.16 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1hb2 h ASP 140 CO -0.17 0.73 0.12 0.15 -1.72 0.00 0.00 179.24 178.35 1hb2 h PHE 141 N 0.90 0.31 -0.68 4.55 3.57 -0.77 -1.91 116.94 122.90 1hb2 h PHE 141 Ca 0.23 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1hb2 h PHE 141 Cb 0.10 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1hb2 h PHE 141 CO 0.00 0.27 0.16 0.00 -2.23 0.00 0.00 178.31 176.51 1hb2 h ALA 142 N 1.01 1.00 -0.53 2.41 0.00 -0.71 0.10 119.26 122.54 1hb2 h ALA 142 Ca 0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1hb2 h ALA 142 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1hb2 h ALA 142 CO -0.01 0.65 -0.03 0.93 0.00 0.00 0.00 179.25 180.79 1hb2 h GLU 143 N 1.02 0.95 -0.37 0.00 5.08 -1.09 -1.71 114.58 118.45 1hb2 h GLU 143 Ca 0.21 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1hb2 h GLU 143 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1hb2 h GLU 143 CO 0.00 0.97 -0.06 0.37 -1.00 0.00 0.00 179.01 179.30 1hb2 h GLN 144 N 0.82 0.61 -0.70 2.33 5.75 -1.05 -2.49 115.11 120.38 1hb2 h GLN 144 Ca 0.15 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1hb2 h GLN 144 Cb 0.57 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1hb2 h GLN 144 CO 0.03 0.68 0.27 -0.92 -2.65 0.00 0.00 178.83 176.24 1hb2 h TYR 145 N 0.57 1.07 -0.51 3.99 3.20 -0.67 -0.81 116.97 123.81 1hb2 h TYR 145 Ca 0.11 -0.08 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1hb2 h TYR 145 Cb 0.45 -0.32 -0.08 0.00 1.54 0.00 0.00 36.73 38.32 1hb2 h TYR 145 CO 0.02 0.83 0.05 -0.92 -1.64 0.00 0.00 178.16 176.50 1hb2 h TYR 146 N 1.00 0.06 -0.02 -3.82 5.03 -0.87 -0.35 116.97 118.00 1hb2 h TYR 146 Ca 0.23 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.45 1hb2 h TYR 146 Cb 0.22 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1hb2 h TYR 146 CO 0.02 -0.07 -0.56 -1.49 -1.32 0.00 0.00 178.16 174.73 1hb2 h TRP 147 N 0.17 0.07 -0.29 -3.82 -0.00 -1.14 0.42 115.95 111.37 1hb2 h TRP 147 Ca 0.26 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.08 1hb2 h TRP 147 Cb 0.38 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.52 1hb2 h TRP 147 CO -0.28 0.61 0.00 -0.44 -0.00 0.00 0.00 178.44 178.33 1hb2 h ASP 148 N 0.04 0.50 0.93 -3.49 3.32 -0.33 -1.52 116.42 115.87 1hb2 h ASP 148 Ca -0.00 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 1hb2 h ASP 148 Cb 1.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1hb2 h ASP 148 CO 0.08 0.68 -0.70 1.62 -1.72 0.00 0.00 179.24 179.20 1hb2 h VAL 149 N 0.30 1.37 -0.54 -1.35 3.04 -1.02 -2.29 116.25 115.76 1hb2 h VAL 149 Ca 0.08 -2.52 0.02 0.00 -1.01 0.00 0.00 66.70 63.28 1hb2 h VAL 149 Cb 0.42 2.41 -0.03 0.00 -2.01 0.00 0.00 31.29 32.08 1hb2 h VAL 149 CO 0.01 0.69 0.33 0.15 -1.01 0.00 0.00 177.57 177.74 1hb2 h PHE 150 N 0.00 0.62 -0.51 3.17 3.04 -0.77 -0.44 116.94 122.05 1hb2 h PHE 150 Ca -0.01 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1hb2 h PHE 150 Cb 1.35 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 1hb2 h PHE 150 CO 0.00 0.36 0.28 0.78 -2.02 0.00 0.00 178.31 177.71 1hb2 h GLY 151 N 0.66 0.76 0.96 2.40 0.00 -0.94 -0.41 103.07 106.50 1hb2 h GLY 151 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1hb2 h GLY 151 CO -0.09 0.33 0.17 -2.00 0.00 0.00 0.00 176.54 174.96 1hb2 h LEU 152 N 0.68 0.62 -0.97 3.11 5.85 -1.25 -2.50 115.31 120.86 1hb2 h LEU 152 Ca 0.18 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1hb2 h LEU 152 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1hb2 h LEU 152 CO -0.03 0.63 0.36 0.28 -0.34 0.00 0.00 178.44 179.34 1hb2 h SER 153 N 0.58 1.00 -0.61 1.25 0.02 -0.74 -0.53 113.55 114.52 1hb2 h SER 153 Ca 0.15 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1hb2 h SER 153 Cb 0.20 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1hb2 h SER 153 CO -0.01 0.85 0.39 0.28 -1.14 0.00 0.00 176.83 177.20 1hb2 h SER 154 N 1.09 0.71 -0.52 3.07 0.02 -0.90 0.40 113.55 117.43 1hb2 h SER 154 Ca 0.26 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1hb2 h SER 154 Cb 0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1hb2 h SER 154 CO -0.03 0.53 0.20 0.00 -1.14 0.00 0.00 176.83 176.39 1hb2 h ALA 155 N 1.21 0.67 -0.85 3.77 0.00 -0.96 -2.17 119.26 120.93 1hb2 h ALA 155 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hb2 h ALA 155 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1hb2 h ALA 155 CO -0.05 0.29 0.45 -0.07 0.00 0.00 0.00 179.25 179.87 1hb2 h LEU 156 N 0.70 1.07 -1.60 0.00 3.38 -0.75 -2.01 115.31 116.09 1hb2 h LEU 156 Ca 0.17 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1hb2 h LEU 156 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1hb2 h LEU 156 CO -0.01 0.88 -0.13 -0.07 0.09 0.00 0.00 178.44 179.19 1hb2 h LEU 157 N 1.19 0.08 -0.73 1.67 3.38 -0.65 -0.89 115.31 119.36 1hb2 h LEU 157 Ca 0.30 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1hb2 h LEU 157 Cb 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1hb2 h LEU 157 CO -0.04 0.23 0.02 0.11 0.09 0.00 0.00 178.44 178.84 1hb2 h LYS 158 N 0.09 0.99 -0.44 1.13 1.57 -0.73 -1.66 116.57 117.51 1hb2 h LYS 158 Ca 0.02 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1hb2 h LYS 158 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1hb2 h LYS 158 CO 0.02 0.96 0.01 0.78 -0.57 0.00 0.00 179.45 180.65 1hb2 h GLY 159 N 1.00 0.84 1.04 3.86 0.00 -0.85 -1.66 103.07 107.30 1hb2 h GLY 159 Ca 0.17 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1hb2 h GLY 159 CO 0.02 0.56 0.24 -0.97 0.00 0.00 0.00 176.54 176.39 1hb2 h TYR 160 N 0.62 1.12 0.08 5.60 0.05 -1.11 -0.77 116.97 122.55 1hb2 h TYR 160 Ca 0.13 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1hb2 h TYR 160 Cb 0.47 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1hb2 h TYR 160 CO 0.04 0.88 -0.04 0.00 -1.05 0.00 0.00 178.16 177.99 1hb2 h ALA 161 N 1.11 -0.10 -0.91 3.88 0.00 -1.17 -2.12 119.26 119.95 1hb2 h ALA 161 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hb2 h ALA 161 Cb 0.27 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1hb2 h ALA 161 CO -0.01 -0.54 0.59 -0.07 0.00 0.00 0.00 179.25 179.21 1hb2 h LEU 162 N -0.13 1.06 -1.67 0.00 3.38 -1.19 -1.41 115.31 115.35 1hb2 h LEU 162 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1hb2 h LEU 162 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1hb2 h LEU 162 CO 0.02 0.78 0.14 0.00 0.09 0.00 0.00 178.44 179.47 1hb2 h ALA 163 N 1.41 1.75 -0.35 1.53 0.00 -0.80 -2.22 119.26 120.57 1hb2 h ALA 163 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hb2 h ALA 163 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1hb2 h ALA 163 CO -0.07 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1hb2 n LEU 164 N -4.46 2.08 0.00 0.00 4.77 -0.83 -4.90 117.00 113.66 1hb2 n LEU 164 Ca 0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1hb2 n LEU 164 Cb 0.10 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1hb2 n LEU 164 CO 0.35 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1hb2 n GLY 165 N 1.15 0.45 3.89 -0.72 0.00 -0.84 -4.92 105.19 104.20 1hb2 n GLY 165 Ca 0.14 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1hb2 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hb2 s LYS 166 N -1.59 2.43 0.60 1.61 -0.14 -0.59 -5.02 119.74 117.05 1hb2 s LYS 166 Ca 0.00 -1.67 -0.16 0.00 -1.36 0.00 0.00 55.97 52.77 1hb2 s LYS 166 Cb 0.00 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1hb2 s LYS 166 CO 0.00 -0.33 1.08 -1.83 -0.76 0.00 0.00 175.35 173.51 1hb2 s GLU 167 N -4.19 3.17 0.61 1.68 4.04 -1.26 -3.95 118.70 118.79 1hb2 s GLU 167 Ca 0.45 1.33 0.38 0.00 0.04 0.00 0.00 54.97 57.17 1hb2 s GLU 167 Cb -0.03 -2.00 1.98 0.00 0.02 0.00 0.00 34.13 34.10 1hb2 s GLU 167 CO 0.27 -0.95 2.23 1.05 -1.84 0.00 0.00 175.26 176.02 1hb2 h GLU 168 N 0.46 0.00 -0.52 -4.83 4.11 -1.89 -2.19 114.58 109.71 1hb2 h GLU 168 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1hb2 h GLU 168 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1hb2 h GLU 168 CO 0.56 0.02 0.00 0.09 0.07 0.00 0.00 179.01 179.75 1hb2 n ASN 169 N -3.27 2.72 -0.25 3.06 5.03 -1.26 -4.13 115.26 117.16 1hb2 n ASN 169 Ca -0.02 -2.15 0.04 0.00 0.87 0.00 0.00 54.58 53.32 1hb2 n ASN 169 Cb 0.15 -0.38 0.16 0.00 -1.02 0.00 0.00 39.78 38.70 1hb2 n ASN 169 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1hb2 h PHE 170 N 2.49 0.51 0.04 3.10 3.57 -1.73 -1.26 116.94 123.66 1hb2 h PHE 170 Ca 0.00 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.17 1hb2 h PHE 170 Cb 0.79 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1hb2 h PHE 170 CO 0.39 0.10 -2.12 1.19 -2.23 0.00 0.00 178.31 175.63 1hb2 n PHE 171 N -4.98 0.62 0.24 0.41 3.72 -1.26 -4.55 117.46 111.66 1hb2 n PHE 171 Ca 0.13 0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.81 1hb2 n PHE 171 Cb 0.36 -1.07 0.74 0.00 -0.94 0.00 0.00 39.48 38.57 1hb2 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hb2 h ALA 172 N -0.22 1.91 0.00 4.37 0.00 -1.78 -0.82 119.26 122.71 1hb2 h ALA 172 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hb2 h ALA 172 Cb 1.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1hb2 h ALA 172 CO -0.10 -0.09 0.00 0.07 0.00 0.00 0.00 179.25 179.13 1hb2 h ARG 173 N 0.00 0.00 -0.06 0.00 0.11 -1.47 -1.67 114.38 111.29 1hb2 h ARG 173 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1hb2 h ARG 173 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1hb2 h ARG 173 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 1hb2 n HIS 174 N -2.72 0.04 -3.78 4.08 8.25 -0.32 -4.77 115.22 116.01 1hb2 n HIS 174 Ca -0.00 -0.02 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1hb2 n HIS 174 Cb 0.17 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 1hb2 n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1hb2 s PHE 175 N -1.88 3.41 0.06 4.41 5.36 -0.63 -3.20 117.98 125.52 1hb2 s PHE 175 Ca 0.28 -2.76 0.08 0.00 -0.96 0.00 0.00 56.93 53.56 1hb2 s PHE 175 Cb 0.19 -3.13 -0.03 0.00 -0.34 0.00 0.00 43.02 39.72 1hb2 s PHE 175 CO 0.29 -0.85 -0.21 0.15 -1.46 0.00 0.00 175.22 173.14 1hb2 s LYS 176 N 0.13 1.37 0.40 10.12 -0.14 -1.26 -4.93 119.74 125.42 1hb2 s LYS 176 Ca 0.15 -1.00 0.08 0.00 -1.36 0.00 0.00 55.97 53.85 1hb2 s LYS 176 Cb -0.22 -1.52 0.85 0.00 -1.68 0.00 0.00 37.83 35.27 1hb2 s LYS 176 CO -0.03 0.38 2.00 -1.35 -0.76 0.00 0.00 175.35 175.59 1hb2 h PRO 177 N 4.71 0.58 0.00 -1.68 0.11 -1.98 -0.96 132.00 132.79 1hb2 h PRO 177 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hb2 h PRO 177 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1hb2 h PRO 177 CO 0.43 0.39 0.00 -0.44 -0.21 0.00 0.00 178.00 178.17 1hb2 h ASP 178 N 0.60 0.00 0.00 -2.05 3.32 -1.98 -3.39 116.42 112.92 1hb2 h ASP 178 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1hb2 h ASP 178 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1hb2 h ASP 178 CO -0.07 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.55 1hb2 n ASP 179 N -3.09 0.00 -4.72 6.45 5.68 -0.95 -4.89 116.55 115.03 1hb2 n ASP 179 Ca 0.02 -1.00 -0.42 0.00 -0.50 0.00 0.00 54.79 52.88 1hb2 n ASP 179 Cb 0.37 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1hb2 n ASP 179 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1hb2 n THR 180 N 0.00 2.04 0.47 2.12 5.66 -0.41 -4.45 114.28 119.70 1hb2 n THR 180 Ca 0.00 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.57 1hb2 n THR 180 Cb 0.34 -1.67 0.21 0.00 -1.55 0.00 0.00 70.33 67.66 1hb2 n THR 180 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1hb2 n LEU 181 N 0.65 2.61 -4.74 1.09 4.77 -0.70 -4.53 117.00 116.15 1hb2 n LEU 181 Ca 0.04 -1.31 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1hb2 n LEU 181 Cb 0.37 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1hb2 n LEU 181 CO 0.62 0.60 0.98 0.00 -1.33 0.00 0.00 177.39 178.27 1hb2 n ALA 182 N 0.80 1.56 -2.67 -1.18 0.00 -1.25 -4.71 120.51 113.06 1hb2 n ALA 182 Ca 0.16 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1hb2 n ALA 182 Cb 0.43 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.41 1hb2 n ALA 182 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hb2 s SER 183 N -0.98 1.75 -0.11 0.00 1.04 -1.08 -3.70 113.70 110.63 1hb2 s SER 183 Ca 0.73 -0.64 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1hb2 s SER 183 Cb -0.41 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.62 1hb2 s SER 183 CO 0.48 -0.08 -0.01 -0.69 0.98 0.00 0.00 173.24 173.91 1hb2 s VAL 184 N -1.38 4.18 -0.12 5.02 1.01 -0.37 -1.10 120.40 127.63 1hb2 s VAL 184 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1hb2 s VAL 184 Cb -0.09 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1hb2 s VAL 184 CO 0.02 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.84 1hb2 s VAL 185 N -0.52 1.59 -0.72 2.92 1.01 -0.73 -1.56 120.40 122.40 1hb2 s VAL 185 Ca 0.09 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1hb2 s VAL 185 Cb -0.12 -1.45 0.19 0.00 0.00 0.00 0.00 36.38 34.99 1hb2 s VAL 185 CO 0.02 0.46 0.67 -0.76 0.00 0.00 0.00 175.10 175.49 1hb2 s LEU 186 N 1.03 6.54 -0.14 3.92 1.43 0.18 -3.26 118.68 128.39 1hb2 s LEU 186 Ca -0.05 -2.35 -0.13 0.00 -1.03 0.00 0.00 54.13 50.56 1hb2 s LEU 186 Cb -0.15 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1hb2 s LEU 186 CO -0.03 -0.68 0.28 -0.63 0.23 0.00 0.00 176.35 175.52 1hb2 s ILE 187 N 0.71 5.30 -0.23 -0.59 1.01 -0.52 -1.77 121.20 125.11 1hb2 s ILE 187 Ca 0.12 0.53 -0.06 0.00 0.00 0.00 0.00 60.65 61.25 1hb2 s ILE 187 Cb -0.18 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1hb2 s ILE 187 CO -0.04 0.43 0.01 -0.60 0.00 0.00 0.00 174.94 174.74 1hb2 s ARG 188 N 0.15 3.54 -0.26 2.79 3.52 0.18 -1.98 118.95 126.89 1hb2 s ARG 188 Ca 0.17 -0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 55.14 1hb2 s ARG 188 Cb -0.13 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1hb2 s ARG 188 CO 0.05 -0.16 0.11 0.71 -0.81 0.00 0.00 175.30 175.19 1hb2 s TYR 189 N 1.46 3.13 0.44 5.12 2.02 -0.68 -2.41 117.35 126.43 1hb2 s TYR 189 Ca 0.05 -0.34 -0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1hb2 s TYR 189 Cb -0.15 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.09 1hb2 s TYR 189 CO 0.01 -0.33 0.76 -1.25 -1.57 0.00 0.00 175.55 173.16 1hb2 s PRO 190 N 1.64 3.62 -0.09 -1.71 0.04 -1.26 -0.75 135.00 136.49 1hb2 s PRO 190 Ca 0.06 0.26 -0.21 0.00 0.04 0.00 0.00 61.00 61.15 1hb2 s PRO 190 Cb -0.16 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1hb2 s PRO 190 CO 0.05 -0.12 0.61 -0.47 0.04 0.00 0.00 177.00 177.11 1hb2 s TYR 191 N -2.58 3.55 -0.02 0.56 5.04 -1.25 -4.09 117.35 118.55 1hb2 s TYR 191 Ca 0.48 1.10 0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1hb2 s TYR 191 Cb -0.10 -2.70 0.00 0.00 0.35 0.00 0.00 41.96 39.51 1hb2 s TYR 191 CO 0.40 0.11 -0.07 -0.51 -1.34 0.00 0.00 175.55 174.14 1hb2 s LEU 192 N 0.76 1.76 -0.50 6.97 1.43 -1.26 -4.91 118.68 122.92 1hb2 s LEU 192 Ca 0.33 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1hb2 s LEU 192 Cb -0.17 -0.43 0.23 0.00 0.03 0.00 0.00 46.19 45.86 1hb2 s LEU 192 CO 0.15 0.04 0.57 -0.67 0.23 0.00 0.00 176.35 176.67 1hb2 n ASP 193 N 3.32 1.53 -4.77 2.29 2.03 -1.26 -3.13 116.55 116.56 1hb2 n ASP 193 Ca -0.18 -2.95 -0.32 0.00 0.52 0.00 0.00 54.79 51.86 1hb2 n ASP 193 Cb 0.55 -0.65 -0.07 0.00 -0.72 0.00 0.00 41.12 40.23 1hb2 n ASP 193 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1hb2 s PRO 194 N -1.47 2.97 -0.28 -0.67 0.04 -1.26 -5.13 135.00 129.21 1hb2 s PRO 194 Ca 0.35 -0.57 -0.21 0.00 0.04 0.00 0.00 61.00 60.62 1hb2 s PRO 194 Cb 0.13 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1hb2 s PRO 194 CO -0.09 0.62 0.67 -0.47 0.04 0.00 0.00 177.00 177.76 1hb2 s TYR 195 N -1.24 3.25 0.14 0.56 6.14 -1.18 -5.01 117.35 120.01 1hb2 s TYR 195 Ca 0.24 0.77 -0.31 0.00 0.64 0.00 0.00 57.07 58.41 1hb2 s TYR 195 Cb -0.12 -2.95 -0.10 0.00 0.42 0.00 0.00 41.96 39.20 1hb2 s TYR 195 CO 0.16 -0.41 1.76 -1.25 0.64 0.00 0.00 175.55 176.45 1hb2 s PRO 196 N 2.62 4.15 0.47 4.97 0.04 -1.26 -4.89 135.00 141.10 1hb2 s PRO 196 Ca 0.27 2.55 0.13 0.00 0.04 0.00 0.00 61.00 63.99 1hb2 s PRO 196 Cb -0.15 -3.43 1.09 0.00 0.04 0.00 0.00 34.50 32.06 1hb2 s PRO 196 CO 0.10 -0.79 2.09 0.93 0.04 0.00 0.00 177.00 179.38 1hb2 h GLU 197 N 7.96 0.18 0.00 4.56 4.39 -1.94 -0.98 114.58 128.75 1hb2 h GLU 197 Ca -0.45 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 1hb2 h GLU 197 Cb 1.21 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1hb2 h GLU 197 CO 0.95 0.15 -0.02 0.00 -1.16 0.00 0.00 179.01 178.93 1hb2 h ALA 198 N 1.88 1.35 -0.14 3.43 0.00 -1.87 -1.46 119.26 122.45 1hb2 h ALA 198 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hb2 h ALA 198 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hb2 h ALA 198 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1hb2 n ALA 199 N -2.25 2.52 -3.22 0.00 0.00 -0.37 -4.80 120.51 112.38 1hb2 n ALA 199 Ca -0.03 -0.54 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 1hb2 n ALA 199 Cb 0.11 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 1hb2 n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hb2 s ILE 200 N -1.82 3.23 0.29 0.00 1.01 -0.55 -4.72 121.20 118.63 1hb2 s ILE 200 Ca 0.34 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1hb2 s ILE 200 Cb 0.19 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1hb2 s ILE 200 CO 0.28 0.49 0.42 -0.54 0.00 0.00 0.00 174.94 175.60 1hb2 s LYS 201 N 0.72 3.35 -0.11 2.79 1.02 -0.20 -4.93 119.74 122.37 1hb2 s LYS 201 Ca -0.04 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1hb2 s LYS 201 Cb -0.15 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1hb2 s LYS 201 CO 0.02 0.27 -0.13 0.99 -0.92 0.00 0.00 175.35 175.58 1hb2 s THR 202 N -2.09 1.40 0.87 2.17 2.01 -1.26 -0.58 115.64 118.15 1hb2 s THR 202 Ca 0.38 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1hb2 s THR 202 Cb -0.09 -1.31 0.11 0.00 0.01 0.00 0.00 72.50 71.22 1hb2 s THR 202 CO 0.31 0.42 1.11 0.00 -0.69 0.00 0.00 174.62 175.77 1hb2 s ALA 203 N 1.18 1.90 0.44 7.40 0.00 -0.12 -4.91 121.76 127.65 1hb2 s ALA 203 Ca -0.03 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 51.69 1hb2 s ALA 203 Cb -0.14 -3.08 0.97 0.00 0.00 0.00 0.00 23.12 20.86 1hb2 s ALA 203 CO -0.04 -2.10 2.08 0.00 0.00 0.00 0.00 175.76 175.70 1hb2 h ALA 204 N -1.36 1.79 -0.03 0.00 0.00 -2.01 -0.54 119.26 117.12 1hb2 h ALA 204 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hb2 h ALA 204 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hb2 h ALA 204 CO 0.60 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 1hb2 n ASP 205 N -4.49 0.36 0.00 0.00 5.68 -1.26 -4.90 116.55 111.94 1hb2 n ASP 205 Ca 0.02 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 1hb2 n ASP 205 Cb 0.08 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1hb2 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hb2 n GLY 206 N 0.88 0.93 3.73 6.12 0.00 -0.21 -5.04 105.19 111.60 1hb2 n GLY 206 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1hb2 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hb2 s THR 207 N -2.44 2.93 0.02 2.61 2.01 -1.26 -4.65 115.64 114.86 1hb2 s THR 207 Ca 0.00 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 1hb2 s THR 207 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1hb2 s THR 207 CO 0.00 0.07 1.08 -0.54 -0.69 0.00 0.00 174.62 174.54 1hb2 s LYS 208 N 0.63 4.50 0.17 4.92 1.02 -1.26 -0.94 119.74 128.77 1hb2 s LYS 208 Ca 0.64 1.57 0.08 0.00 0.02 0.00 0.00 55.97 58.28 1hb2 s LYS 208 Cb -0.40 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1hb2 s LYS 208 CO 0.34 -0.15 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.95 1hb2 s LEU 209 N 1.09 2.47 -0.13 3.17 1.43 0.25 -0.90 118.68 126.06 1hb2 s LEU 209 Ca 0.55 -0.90 0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1hb2 s LEU 209 Cb -0.25 -0.72 -0.28 0.00 0.03 0.00 0.00 46.19 44.98 1hb2 s LEU 209 CO 0.28 -0.10 0.22 -1.20 0.23 0.00 0.00 176.35 175.78 1hb2 n SER 210 N 0.13 0.08 -3.71 2.29 7.64 0.51 -1.03 113.62 119.52 1hb2 n SER 210 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.65 1hb2 n SER 210 Cb 0.58 1.37 -0.12 0.00 -1.01 0.00 0.00 64.21 65.03 1hb2 n SER 210 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1hb2 s PHE 211 N -2.87 -0.48 1.03 1.43 5.36 -1.04 -4.89 117.98 116.53 1hb2 s PHE 211 Ca -0.09 1.06 -0.15 0.00 -0.96 0.00 0.00 56.93 56.80 1hb2 s PHE 211 Cb 0.09 0.17 0.21 0.00 -0.34 0.00 0.00 43.02 43.14 1hb2 s PHE 211 CO 0.85 -0.29 1.13 -1.21 -1.46 0.00 0.00 175.22 174.23 1hb2 s GLU 212 N 1.33 0.13 0.44 10.12 0.41 -1.26 -1.71 118.70 128.15 1hb2 s GLU 212 Ca -0.09 0.21 -0.25 0.00 -0.41 0.00 0.00 54.97 54.43 1hb2 s GLU 212 Cb -0.09 -1.73 -0.09 0.00 -1.78 0.00 0.00 34.13 30.44 1hb2 s GLU 212 CO -0.11 -2.86 1.22 -2.67 -0.49 0.00 0.00 175.26 170.35 1hb2 n TRP 213 N -4.21 1.92 -3.67 1.61 4.27 -1.26 -4.62 117.44 111.48 1hb2 n TRP 213 Ca 0.08 0.50 -0.04 0.00 -3.89 0.00 0.00 57.50 54.16 1hb2 n TRP 213 Cb 0.59 -2.34 -0.01 0.00 -1.36 0.00 0.00 31.31 28.18 1hb2 n TRP 213 CO 0.00 0.00 0.00 -3.38 -2.29 0.00 0.00 177.69 172.02 1hb2 s HIS 214 N -1.23 -0.16 0.02 -2.67 -3.43 -0.59 -4.96 115.29 102.27 1hb2 s HIS 214 Ca 0.63 -0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.85 1hb2 s HIS 214 Cb -0.51 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1hb2 s HIS 214 CO 0.57 -0.62 0.01 -1.21 -2.00 0.00 0.00 174.74 171.49 1hb2 s GLU 215 N -3.03 2.78 0.43 -0.38 2.02 -1.26 -1.76 118.70 117.50 1hb2 s GLU 215 Ca 0.11 -0.64 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 1hb2 s GLU 215 Cb -0.00 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.47 1hb2 s GLU 215 CO -0.02 0.61 1.07 -0.51 0.02 0.00 0.00 175.26 176.43 1hb2 s ASP 216 N -1.76 6.55 -0.86 -0.19 1.01 -1.26 -4.90 116.67 115.26 1hb2 s ASP 216 Ca 0.22 2.06 -0.17 0.00 0.71 0.00 0.00 52.55 55.37 1hb2 s ASP 216 Cb -0.12 -2.58 0.17 0.00 1.01 0.00 0.00 42.92 41.40 1hb2 s ASP 216 CO 0.13 -0.64 0.94 -0.69 0.21 0.00 0.00 175.17 175.12 1hb2 s VAL 217 N -1.71 5.12 0.00 -1.27 1.01 -1.26 -1.05 120.40 121.24 1hb2 s VAL 217 Ca 0.61 -1.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 1hb2 s VAL 217 Cb -0.22 -4.62 0.11 0.00 0.00 0.00 0.00 36.38 31.65 1hb2 s VAL 217 CO 0.27 -1.27 1.24 -0.94 0.00 0.00 0.00 175.10 174.40 1hb2 s SER 218 N 2.99 -0.08 -0.10 3.32 1.04 -1.26 -4.94 113.70 114.68 1hb2 s SER 218 Ca 0.25 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.44 1hb2 s SER 218 Cb -0.09 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.18 1hb2 s SER 218 CO -0.08 -0.38 0.22 0.25 0.98 0.00 0.00 173.24 174.23 1hb2 h LEU 219 N 2.00 -0.04 -8.37 2.42 5.85 -1.43 -2.61 115.31 113.13 1hb2 h LEU 219 Ca -0.29 -0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.06 1hb2 h LEU 219 Cb 1.21 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.10 1hb2 h LEU 219 CO 0.28 0.54 -0.69 0.27 -0.34 0.00 0.00 178.44 178.50 1hb2 s ILE 220 N -1.88 0.51 -0.10 4.05 -4.36 -1.24 -1.23 121.20 116.95 1hb2 s ILE 220 Ca -0.04 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1hb2 s ILE 220 Cb -0.00 -1.63 -0.00 0.00 1.25 0.00 0.00 42.46 42.07 1hb2 s ILE 220 CO 0.16 -0.91 -0.24 -0.89 0.24 0.00 0.00 174.94 173.29 1hb2 s THR 221 N -3.74 2.06 -0.31 8.37 2.01 -0.06 -1.12 115.64 122.84 1hb2 s THR 221 Ca 0.10 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1hb2 s THR 221 Cb 0.06 -1.77 0.09 0.00 0.01 0.00 0.00 72.50 70.89 1hb2 s THR 221 CO -0.07 0.56 0.01 -0.69 -0.69 0.00 0.00 174.62 173.75 1hb2 s VAL 222 N 0.29 2.05 -0.11 3.82 1.01 -0.38 -2.47 120.40 124.61 1hb2 s VAL 222 Ca -0.17 -2.01 0.03 0.00 0.00 0.00 0.00 61.98 59.82 1hb2 s VAL 222 Cb -0.18 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1hb2 s VAL 222 CO 0.08 -0.45 -0.20 -0.22 0.00 0.00 0.00 175.10 174.31 1hb2 s LEU 223 N 1.06 2.33 -0.14 3.92 2.96 -0.24 -1.28 118.68 127.29 1hb2 s LEU 223 Ca 0.05 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1hb2 s LEU 223 Cb -0.19 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1hb2 s LEU 223 CO -0.09 0.17 0.05 -0.47 -1.32 0.00 0.00 176.35 174.69 1hb2 s TYR 224 N 0.30 3.28 0.04 5.38 5.04 -1.06 -0.60 117.35 129.73 1hb2 s TYR 224 Ca -0.15 0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.66 1hb2 s TYR 224 Cb -0.17 -1.95 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 1hb2 s TYR 224 CO 0.07 0.36 -0.03 -0.65 -1.34 0.00 0.00 175.55 173.97 1hb2 s GLN 225 N -0.31 0.48 1.08 4.97 -0.21 -1.26 -0.44 119.66 123.97 1hb2 s GLN 225 Ca 0.08 -0.95 -0.12 0.00 0.02 0.00 0.00 55.36 54.40 1hb2 s GLN 225 Cb -0.12 0.16 0.22 0.00 1.00 0.00 0.00 33.01 34.27 1hb2 s GLN 225 CO 0.02 -0.08 0.98 0.43 -2.12 0.00 0.00 175.29 174.52 1hb2 n SER 226 N 0.78 -1.09 -3.42 5.90 7.64 -0.78 -4.20 113.62 118.45 1hb2 n SER 226 Ca -0.19 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.35 1hb2 n SER 226 Cb 0.58 -1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.45 1hb2 n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hb2 n ASN 227 N -4.42 8.15 -3.79 6.43 4.05 -1.26 -4.71 115.26 119.72 1hb2 n ASN 227 Ca 0.06 -2.83 -0.27 0.00 0.45 0.00 0.00 54.58 51.99 1hb2 n ASN 227 Cb 0.54 -1.48 -0.17 0.00 1.23 0.00 0.00 39.78 39.90 1hb2 n ASN 227 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1hb2 s VAL 228 N 0.79 0.67 0.28 3.44 1.01 -1.26 -5.03 120.40 120.31 1hb2 s VAL 228 Ca 0.61 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1hb2 s VAL 228 Cb 0.18 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 1hb2 s VAL 228 CO -0.07 -0.01 1.55 -1.58 0.00 0.00 0.00 175.10 174.98 1hb2 s GLN 229 N 1.81 4.16 0.00 2.72 -0.44 -1.26 -4.83 119.66 121.82 1hb2 s GLN 229 Ca 0.01 2.50 0.00 0.00 -2.50 0.00 0.00 55.36 55.37 1hb2 s GLN 229 Cb -0.16 -3.05 0.00 0.00 -1.64 0.00 0.00 33.01 28.17 1hb2 s GLN 229 CO -0.07 -0.57 0.00 0.27 0.50 0.00 0.00 175.29 175.42 1hb2 n ASN 230 N 2.18 0.00 -4.81 6.67 6.94 -1.26 -4.98 115.26 120.00 1hb2 n ASN 230 Ca 0.08 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.28 1hb2 n ASN 230 Cb 0.38 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.74 1hb2 n ASN 230 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1hb2 s LEU 231 N -0.77 4.20 0.03 -4.53 1.43 -1.26 -0.89 118.68 116.90 1hb2 s LEU 231 Ca 0.00 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.75 1hb2 s LEU 231 Cb 0.00 -4.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 1hb2 s LEU 231 CO 0.00 -0.13 -0.13 -1.10 0.23 0.00 0.00 176.35 175.22 1hb2 s GLN 232 N -2.44 0.86 -0.07 1.70 -0.21 -0.60 -1.27 119.66 117.63 1hb2 s GLN 232 Ca 0.52 -0.69 0.05 0.00 0.02 0.00 0.00 55.36 55.26 1hb2 s GLN 232 Cb -0.15 -0.83 -0.01 0.00 1.00 0.00 0.00 33.01 33.02 1hb2 s GLN 232 CO 0.20 0.21 -0.24 0.54 -2.12 0.00 0.00 175.29 173.87 1hb2 s VAL 233 N -0.81 2.16 -0.07 1.09 0.11 -0.36 -1.39 120.40 121.12 1hb2 s VAL 233 Ca 0.01 -1.02 -0.29 0.00 -2.93 0.00 0.00 61.98 57.74 1hb2 s VAL 233 Cb -0.07 -1.80 -0.02 0.00 -1.53 0.00 0.00 36.38 32.96 1hb2 s VAL 233 CO 0.01 0.57 0.98 -0.70 -3.33 0.00 0.00 175.10 172.62 1hb2 s GLU 234 N -0.11 4.46 0.32 1.54 2.12 -0.16 -0.69 118.70 126.19 1hb2 s GLU 234 Ca -0.05 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.65 1hb2 s GLU 234 Cb -0.14 -3.51 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 1hb2 s GLU 234 CO 0.04 -0.21 0.03 0.25 -0.54 0.00 0.00 175.26 174.83 1hb2 n THR 235 N 4.31 0.00 0.23 -1.70 -2.24 -0.29 -4.64 114.28 109.95 1hb2 n THR 235 Ca 0.07 -1.61 0.10 0.00 -2.27 0.00 0.00 64.05 60.34 1hb2 n THR 235 Cb 0.50 0.41 0.54 0.00 -2.10 0.00 0.00 70.33 69.67 1hb2 n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hb2 h ALA 236 N 1.27 1.14 -0.38 6.98 0.00 -1.98 -1.89 119.26 124.40 1hb2 h ALA 236 Ca -0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hb2 h ALA 236 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hb2 h ALA 236 CO 0.43 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1hb2 n ALA 237 N -2.27 2.46 0.00 0.00 0.00 -1.26 -5.05 120.51 114.39 1hb2 n ALA 237 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1hb2 n ALA 237 Cb 0.36 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1hb2 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hb2 n GLY 238 N 1.09 -1.91 3.72 0.00 0.00 -0.71 -4.95 105.19 102.42 1hb2 n GLY 238 Ca 0.13 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1hb2 n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hb2 s TYR 239 N -0.39 3.41 0.07 1.61 2.02 -1.26 -1.14 117.35 121.67 1hb2 s TYR 239 Ca 0.00 1.27 0.09 0.00 -0.37 0.00 0.00 57.07 58.06 1hb2 s TYR 239 Cb 0.00 -3.46 -0.03 0.00 -0.40 0.00 0.00 41.96 38.07 1hb2 s TYR 239 CO 0.00 -1.43 -0.23 -0.65 -1.57 0.00 0.00 175.55 171.67 1hb2 s GLN 240 N 0.78 1.44 0.05 -0.62 -0.21 0.13 -4.56 119.66 116.68 1hb2 s GLN 240 Ca 0.58 -1.10 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 1hb2 s GLN 240 Cb -0.31 -1.67 -0.05 0.00 1.00 0.00 0.00 33.01 31.98 1hb2 s GLN 240 CO 0.31 0.42 1.03 -0.51 -2.12 0.00 0.00 175.29 174.41 1hb2 s ASP 241 N -1.49 7.33 -0.26 5.90 1.01 -0.61 -1.22 116.67 127.33 1hb2 s ASP 241 Ca 0.09 1.79 -0.19 0.00 0.71 0.00 0.00 52.55 54.96 1hb2 s ASP 241 Cb -0.10 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 1hb2 s ASP 241 CO 0.03 -0.25 0.58 -0.63 0.21 0.00 0.00 175.17 175.10 1hb2 s ILE 242 N 0.69 5.02 0.54 0.77 1.01 -0.39 -0.88 121.20 127.94 1hb2 s ILE 242 Ca 0.52 0.98 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 1hb2 s ILE 242 Cb -0.24 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1hb2 s ILE 242 CO 0.29 0.03 1.32 -1.83 0.00 0.00 0.00 174.94 174.76 1hb2 s GLU 243 N 2.43 3.22 0.50 2.79 -1.05 -1.26 -4.44 118.70 120.88 1hb2 s GLU 243 Ca 0.24 2.15 -0.15 0.00 -0.15 0.00 0.00 54.97 57.06 1hb2 s GLU 243 Cb -0.15 -2.26 -0.07 0.00 -0.44 0.00 0.00 34.13 31.20 1hb2 s GLU 243 CO 0.09 -1.10 0.95 0.00 0.95 0.00 0.00 175.26 176.15 1hb2 s ALA 244 N -1.35 3.12 -0.33 -0.84 0.00 -1.26 -5.03 121.76 116.08 1hb2 s ALA 244 Ca 0.71 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1hb2 s ALA 244 Cb -0.38 -3.04 0.19 0.00 0.00 0.00 0.00 23.12 19.89 1hb2 s ALA 244 CO 0.45 -0.21 0.63 0.34 0.00 0.00 0.00 175.76 176.97 1hb2 s ASP 245 N -3.13 -1.54 -0.02 0.00 -1.08 -1.26 -5.02 116.67 104.63 1hb2 s ASP 245 Ca 0.57 -0.13 0.02 0.00 -0.52 0.00 0.00 52.55 52.50 1hb2 s ASP 245 Cb -0.10 1.96 0.10 0.00 -1.46 0.00 0.00 42.92 43.42 1hb2 s ASP 245 CO 0.32 -0.25 0.86 -0.90 0.52 0.00 0.00 175.17 175.73 1hb2 n ASP 246 N 5.06 1.12 -0.02 -0.34 5.75 -1.26 -2.88 116.55 123.99 1hb2 n ASP 246 Ca 0.07 -2.07 0.05 0.00 -0.01 0.00 0.00 54.79 52.84 1hb2 n ASP 246 Cb 0.55 -0.31 -0.11 0.00 -1.03 0.00 0.00 41.12 40.22 1hb2 n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hb2 n THR 247 N -0.05 0.14 -4.16 2.12 -2.24 -1.26 -4.86 114.28 103.97 1hb2 n THR 247 Ca 0.04 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1hb2 n THR 247 Cb 0.24 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1hb2 n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hb2 s GLY 248 N -3.85 2.47 -0.17 3.38 0.00 -1.14 -4.89 107.32 103.12 1hb2 s GLY 248 Ca -0.06 -1.54 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 1hb2 s GLY 248 CO 0.61 -1.97 0.02 -0.19 0.00 0.00 0.00 173.10 171.57 1hb2 s TYR 249 N -2.70 3.17 -0.17 1.90 2.02 -0.79 -4.74 117.35 116.04 1hb2 s TYR 249 Ca 0.33 -0.06 -0.25 0.00 -0.37 0.00 0.00 57.07 56.72 1hb2 s TYR 249 Cb 0.01 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1hb2 s TYR 249 CO 0.19 0.10 0.80 -1.17 -1.57 0.00 0.00 175.55 173.90 1hb2 s LEU 250 N 0.32 4.17 -0.06 -1.29 2.96 0.23 -0.31 118.68 124.70 1hb2 s LEU 250 Ca 0.01 1.12 0.04 0.00 -0.22 0.00 0.00 54.13 55.08 1hb2 s LEU 250 Cb -0.13 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 1hb2 s LEU 250 CO 0.01 -0.38 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.87 1hb2 s ILE 251 N 2.11 2.91 0.13 6.68 -1.09 -0.03 -1.08 121.20 130.82 1hb2 s ILE 251 Ca 0.37 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.87 1hb2 s ILE 251 Cb -0.16 -2.13 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1hb2 s ILE 251 CO 0.12 0.58 0.36 0.54 -1.23 0.00 0.00 174.94 175.31 1hb2 s ASN 252 N -0.56 -0.15 0.37 3.58 4.22 -1.03 -2.20 114.94 119.18 1hb2 s ASN 252 Ca 0.08 -0.44 -0.18 0.00 -2.14 0.00 0.00 52.86 50.18 1hb2 s ASN 252 Cb -0.11 0.46 -0.10 0.00 1.28 0.00 0.00 41.25 42.77 1hb2 s ASN 252 CO 0.01 -0.85 0.84 0.00 -2.04 0.00 0.00 177.10 175.05 1hb2 s GLY 254 N -2.21 1.88 0.40 0.00 0.00 -0.37 -4.10 107.32 102.92 1hb2 s GLY 254 Ca 0.58 -1.94 0.29 0.00 0.00 0.00 0.00 44.72 43.65 1hb2 s GLY 254 CO 0.16 -1.73 1.85 1.48 0.00 0.00 0.00 173.10 174.85 1hb2 h SER 255 N 0.34 0.00 -0.23 1.64 4.64 -1.00 -1.95 113.55 117.00 1hb2 h SER 255 Ca -0.32 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.87 1hb2 h SER 255 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1hb2 h SER 255 CO 0.45 0.00 -0.31 0.22 -0.87 0.00 0.00 176.83 176.32 1hb2 h TYR 256 N 0.00 0.85 -0.66 4.77 3.20 -1.73 -1.24 116.97 122.17 1hb2 h TYR 256 Ca 0.00 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.57 1hb2 h TYR 256 Cb 0.43 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1hb2 h TYR 256 CO 0.00 0.95 0.10 1.98 -1.64 0.00 0.00 178.16 179.55 1hb2 h MET 257 N 0.62 1.09 -0.58 1.82 4.05 -1.50 -1.54 114.93 118.88 1hb2 h MET 257 Ca 0.07 -0.29 -0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1hb2 h MET 257 Cb 0.83 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1hb2 h MET 257 CO 0.07 1.00 0.27 0.00 0.23 0.00 0.00 176.91 178.48 1hb2 h ALA 258 N 1.08 0.75 0.04 0.39 0.00 -1.35 -1.68 119.26 118.49 1hb2 h ALA 258 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hb2 h ALA 258 Cb 0.44 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hb2 h ALA 258 CO 0.01 0.33 -0.04 1.25 0.00 0.00 0.00 179.25 180.80 1hb2 h HIS 259 N 0.80 -0.11 -0.05 0.00 6.17 -0.93 0.95 115.15 121.98 1hb2 h HIS 259 Ca 0.20 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.23 1hb2 h HIS 259 Cb 0.14 0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 1hb2 h HIS 259 CO 0.00 -0.07 -0.18 -0.07 0.71 0.00 0.00 177.93 178.32 1hb2 h LEU 260 N -0.10 0.07 -2.69 0.26 3.38 -1.11 -2.84 115.31 112.28 1hb2 h LEU 260 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hb2 h LEU 260 Cb 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hb2 h LEU 260 CO -0.02 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.12 1hb2 n THR 261 N -4.29 0.92 -3.76 0.22 -2.24 -0.65 -0.97 114.28 103.51 1hb2 n THR 261 Ca -0.02 -0.96 -0.26 0.00 -2.27 0.00 0.00 64.05 60.55 1hb2 n THR 261 Cb 0.26 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1hb2 n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hb2 n ASN 262 N 1.49 -3.93 -0.45 3.42 5.15 -0.75 -1.64 115.26 118.54 1hb2 n ASN 262 Ca 0.22 -0.73 -0.06 0.00 -0.60 0.00 0.00 54.58 53.41 1hb2 n ASN 262 Cb 0.59 -4.26 -0.03 0.00 -0.53 0.00 0.00 39.78 35.56 1hb2 n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1hb2 n ASN 263 N -2.95 -4.71 -0.14 1.20 5.15 0.25 -4.87 115.26 109.18 1hb2 n ASN 263 Ca -0.08 0.15 -0.09 0.00 -0.60 0.00 0.00 54.58 53.95 1hb2 n ASN 263 Cb 0.58 -2.73 -0.01 0.00 -0.53 0.00 0.00 39.78 37.09 1hb2 n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1hb2 h TYR 264 N 0.00 0.68 -3.44 1.20 3.20 -1.57 -3.28 116.97 113.76 1hb2 h TYR 264 Ca -0.12 -0.08 -0.72 0.00 3.14 0.00 0.00 58.73 60.95 1hb2 h TYR 264 Cb 0.72 -0.19 -0.32 0.00 1.54 0.00 0.00 36.73 38.48 1hb2 h TYR 264 CO 0.38 0.64 -0.39 0.71 -1.64 0.00 0.00 178.16 177.87 1hb2 s TYR 265 N -5.32 3.49 0.67 -3.82 2.02 -1.26 -4.69 117.35 108.43 1hb2 s TYR 265 Ca -0.13 -2.21 -0.14 0.00 -0.37 0.00 0.00 57.07 54.21 1hb2 s TYR 265 Cb 0.10 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.27 1hb2 s TYR 265 CO 0.77 -0.95 1.10 0.15 -1.57 0.00 0.00 175.55 175.04 1hb2 s LYS 266 N 0.89 2.82 -0.51 -0.62 1.02 -1.24 -3.29 119.74 118.80 1hb2 s LYS 266 Ca 0.10 1.30 -0.23 0.00 0.02 0.00 0.00 55.97 57.16 1hb2 s LYS 266 Cb -0.23 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 35.16 1hb2 s LYS 266 CO -0.03 -1.22 0.83 0.00 -0.92 0.00 0.00 175.35 174.01 1hb2 s ALA 267 N -2.48 3.25 0.34 5.17 0.00 -1.26 -4.64 121.76 122.14 1hb2 s ALA 267 Ca 0.65 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1hb2 s ALA 267 Cb -0.19 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 1hb2 s ALA 267 CO 0.44 -2.16 1.44 -1.25 0.00 0.00 0.00 175.76 174.22 1hb2 s PRO 268 N 3.48 4.20 -0.02 0.00 0.04 -1.26 -4.89 135.00 136.55 1hb2 s PRO 268 Ca 0.27 2.44 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 1hb2 s PRO 268 Cb -0.14 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1hb2 s PRO 268 CO 0.19 -0.43 0.97 0.42 0.04 0.00 0.00 177.00 178.19 1hb2 s ILE 269 N -0.93 4.86 0.20 0.56 1.01 -1.26 -4.58 121.20 121.06 1hb2 s ILE 269 Ca 0.53 2.04 -0.07 0.00 0.00 0.00 0.00 60.65 63.14 1hb2 s ILE 269 Cb -0.44 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 1hb2 s ILE 269 CO 0.57 0.14 0.28 -1.38 0.00 0.00 0.00 174.94 174.55 1hb2 s HIS 270 N 1.15 0.65 0.18 3.97 -3.43 -0.72 -0.99 115.29 116.09 1hb2 s HIS 270 Ca 0.51 -0.97 -0.11 0.00 -0.80 0.00 0.00 55.06 53.69 1hb2 s HIS 270 Cb -0.20 -0.16 -0.00 0.00 -1.43 0.00 0.00 32.58 30.78 1hb2 s HIS 270 CO 0.26 -0.77 0.34 -0.98 -2.00 0.00 0.00 174.74 171.59 1hb2 s ARG 271 N -4.05 1.22 -0.29 -0.38 1.70 -0.49 -1.54 118.95 115.13 1hb2 s ARG 271 Ca 0.26 -1.12 -0.04 0.00 -0.47 0.00 0.00 55.73 54.36 1hb2 s ARG 271 Cb 0.03 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.86 1hb2 s ARG 271 CO 0.07 -0.47 0.01 0.08 -1.08 0.00 0.00 175.30 173.91 1hb2 s VAL 272 N -3.95 3.28 0.56 4.99 1.01 -0.69 -1.56 120.40 124.04 1hb2 s VAL 272 Ca 0.16 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1hb2 s VAL 272 Cb 0.02 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1hb2 s VAL 272 CO 0.00 0.03 1.15 -0.54 0.00 0.00 0.00 175.10 175.73 1hb2 s LYS 273 N 1.35 3.22 0.01 2.72 1.02 -0.07 -0.36 119.74 127.63 1hb2 s LYS 273 Ca -0.01 1.65 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 1hb2 s LYS 273 Cb -0.18 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 1hb2 s LYS 273 CO -0.01 -0.97 1.22 -0.46 -0.92 0.00 0.00 175.35 174.22 1hb2 s TRP 274 N -1.77 3.27 -0.03 3.18 -0.00 -0.08 -4.15 118.94 119.36 1hb2 s TRP 274 Ca 0.73 1.21 0.01 0.00 -0.00 0.00 0.00 56.10 58.05 1hb2 s TRP 274 Cb -0.25 -3.45 0.02 0.00 -0.00 0.00 0.00 33.47 29.79 1hb2 s TRP 274 CO 0.29 -1.42 -0.02 0.08 -0.00 0.00 0.00 176.95 175.89 1hb2 s VAL 275 N 1.68 0.29 -1.17 5.86 1.01 -1.26 -4.86 120.40 121.95 1hb2 s VAL 275 Ca 0.58 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 1hb2 s VAL 275 Cb -0.28 -0.36 0.16 0.00 0.00 0.00 0.00 36.38 35.90 1hb2 s VAL 275 CO 0.26 0.17 1.41 0.21 0.00 0.00 0.00 175.10 177.14 1hb2 s ASN 276 N 0.94 6.99 -0.11 3.32 2.47 -1.26 -4.90 114.94 122.38 1hb2 s ASN 276 Ca -0.10 -2.81 -0.16 0.00 0.42 0.00 0.00 52.86 50.21 1hb2 s ASN 276 Cb -0.14 -2.41 0.04 0.00 -1.45 0.00 0.00 41.25 37.29 1hb2 s ASN 276 CO -0.01 -0.83 0.42 0.00 -3.72 0.00 0.00 177.10 172.96 1hb2 s ALA 277 N 1.94 -1.04 -0.43 1.71 0.00 -1.26 -4.87 121.76 117.81 1hb2 s ALA 277 Ca 0.42 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 1hb2 s ALA 277 Cb -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1hb2 s ALA 277 CO -0.01 -0.23 1.34 -2.00 0.00 0.00 0.00 175.76 174.86 1hb2 s GLU 278 N -0.28 3.61 0.26 0.00 2.56 -1.26 -3.87 118.70 119.71 1hb2 s GLU 278 Ca -0.04 0.83 -0.08 0.00 0.00 0.00 0.00 54.97 55.67 1hb2 s GLU 278 Cb -0.03 -3.99 -0.01 0.00 2.00 0.00 0.00 34.13 32.09 1hb2 s GLU 278 CO 0.02 -1.52 0.41 -0.98 -0.56 0.00 0.00 175.26 172.63 1hb2 s ARG 279 N 4.81 1.56 0.09 4.30 1.70 0.07 -4.92 118.95 126.57 1hb2 s ARG 279 Ca 0.58 -1.45 0.09 0.00 -0.47 0.00 0.00 55.73 54.48 1hb2 s ARG 279 Cb -0.12 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1hb2 s ARG 279 CO 0.33 -0.63 -0.25 -0.65 -1.08 0.00 0.00 175.30 173.02 1hb2 s GLN 280 N -3.82 1.41 -0.14 3.89 -0.21 -1.26 -1.69 119.66 117.84 1hb2 s GLN 280 Ca 0.28 -1.20 -0.04 0.00 0.02 0.00 0.00 55.36 54.42 1hb2 s GLN 280 Cb 0.01 -1.74 0.05 0.00 1.00 0.00 0.00 33.01 32.34 1hb2 s GLN 280 CO 0.12 0.42 0.08 0.45 -2.12 0.00 0.00 175.29 174.24 1hb2 s SER 281 N -1.74 2.03 -0.66 5.90 0.15 -0.84 -1.86 113.70 116.68 1hb2 s SER 281 Ca 0.11 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.38 1hb2 s SER 281 Cb -0.10 -0.22 0.19 0.00 -1.71 0.00 0.00 66.02 64.18 1hb2 s SER 281 CO 0.04 -0.32 0.55 0.18 1.20 0.00 0.00 173.24 174.89 1hb2 n LEU 282 N 5.28 2.86 -4.81 3.45 4.77 0.41 -1.44 117.00 127.53 1hb2 n LEU 282 Ca -0.06 -5.19 -0.34 0.00 -0.03 0.00 0.00 56.01 50.39 1hb2 n LEU 282 Cb 0.49 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1hb2 n LEU 282 CO 0.09 1.85 0.67 -2.16 -1.33 0.00 0.00 177.39 176.51 1hb2 s PRO 283 N -1.59 4.15 -0.25 3.23 0.04 -1.20 -2.56 135.00 136.81 1hb2 s PRO 283 Ca 0.29 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1hb2 s PRO 283 Cb 0.02 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1hb2 s PRO 283 CO -0.13 -0.11 -0.11 0.12 0.04 0.00 0.00 177.00 176.80 1hb2 s PHE 284 N -2.06 3.13 -0.37 0.56 5.36 -0.40 -1.77 117.98 122.43 1hb2 s PHE 284 Ca 0.62 -2.01 -0.21 0.00 -0.96 0.00 0.00 56.93 54.36 1hb2 s PHE 284 Cb -0.12 -1.97 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1hb2 s PHE 284 CO 0.16 -0.83 0.68 -0.06 -1.46 0.00 0.00 175.22 173.71 1hb2 s PHE 285 N 1.19 3.13 -0.70 10.12 0.08 -0.26 -1.25 117.98 130.29 1hb2 s PHE 285 Ca -0.04 0.36 -0.27 0.00 0.12 0.00 0.00 56.93 57.10 1hb2 s PHE 285 Cb -0.18 -3.25 0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1hb2 s PHE 285 CO -0.06 -0.69 1.24 0.08 -0.10 0.00 0.00 175.22 175.69 1hb2 s VAL 286 N 2.85 3.82 0.09 -0.44 1.01 -0.28 -2.63 120.40 124.82 1hb2 s VAL 286 Ca 0.26 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.79 1hb2 s VAL 286 Cb -0.14 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.34 1hb2 s VAL 286 CO 0.16 -1.72 -0.10 0.20 0.00 0.00 0.00 175.10 173.64 1hb2 s ASN 287 N 3.56 4.39 0.14 3.32 0.01 -1.26 -1.12 114.94 123.97 1hb2 s ASN 287 Ca 0.36 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1hb2 s ASN 287 Cb -0.08 -0.85 0.00 0.00 0.41 0.00 0.00 41.25 40.72 1hb2 s ASN 287 CO 0.17 0.19 0.00 0.18 -1.51 0.00 0.00 177.10 176.13 1hb2 n LEU 288 N 0.84 0.00 -4.90 0.60 4.77 -1.26 -3.79 117.00 113.26 1hb2 n LEU 288 Ca -0.14 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 1hb2 n LEU 288 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1hb2 n LEU 288 CO 0.33 -0.12 0.63 -0.83 -1.33 0.00 0.00 177.39 176.06 1hb2 s GLY 289 N -1.38 1.62 0.26 -0.72 0.00 -1.19 -1.72 107.32 104.18 1hb2 s GLY 289 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.12 1hb2 s GLY 289 CO 0.00 -0.25 1.85 -1.82 0.00 0.00 0.00 173.10 172.88 1hb2 h TYR 290 N -0.40 1.07 -0.20 1.90 3.20 -1.94 -2.28 116.97 118.32 1hb2 h TYR 290 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1hb2 h TYR 290 Cb 1.26 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1hb2 h TYR 290 CO 0.47 0.49 0.00 -0.25 -1.64 0.00 0.00 178.16 177.23 1hb2 n ASP 291 N -4.61 2.73 -4.70 -2.11 8.00 -1.26 -0.90 116.55 113.71 1hb2 n ASP 291 Ca 0.15 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.35 1hb2 n ASP 291 Cb 0.25 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1hb2 n ASP 291 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hb2 s SER 292 N -1.70 6.45 -0.08 -2.24 0.01 -0.86 -4.76 113.70 110.52 1hb2 s SER 292 Ca 0.34 2.73 -0.00 0.00 1.31 0.00 0.00 55.95 60.34 1hb2 s SER 292 Cb 0.21 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1hb2 s SER 292 CO 0.30 -0.98 -0.05 -0.69 0.41 0.00 0.00 173.24 172.24 1hb2 s VAL 293 N 2.44 0.69 -0.15 3.43 1.01 -1.26 -0.15 120.40 126.42 1hb2 s VAL 293 Ca 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 1hb2 s VAL 293 Cb -0.46 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1hb2 s VAL 293 CO 0.35 0.29 -0.08 -0.63 0.00 0.00 0.00 175.10 175.03 1hb2 s ILE 294 N 1.49 3.48 0.00 2.22 1.01 -1.26 -5.08 121.20 123.07 1hb2 s ILE 294 Ca -0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1hb2 s ILE 294 Cb -0.13 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1hb2 s ILE 294 CO -0.04 0.50 1.38 -1.81 0.00 0.00 0.00 174.94 174.98 1hb2 s ASP 295 N 0.42 6.87 0.53 3.58 1.01 -1.26 -4.65 116.67 123.18 1hb2 s ASP 295 Ca -0.07 2.10 -0.22 0.00 0.71 0.00 0.00 52.55 55.07 1hb2 s ASP 295 Cb -0.15 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.16 1hb2 s ASP 295 CO 0.04 -0.70 1.33 -2.65 0.21 0.00 0.00 175.17 173.40 1hb2 n PRO 296 N 5.27 1.70 -4.19 8.23 -0.02 -1.26 -5.02 135.00 139.70 1hb2 n PRO 296 Ca 0.13 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 62.06 1hb2 n PRO 296 Cb 0.44 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1hb2 n PRO 296 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1hb2 s PHE 297 N -1.29 1.41 -0.23 6.00 -0.71 -0.14 -4.42 117.98 118.60 1hb2 s PHE 297 Ca 0.70 -1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 55.08 1hb2 s PHE 297 Cb -0.43 -0.44 0.09 0.00 -1.21 0.00 0.00 43.02 41.04 1hb2 s PHE 297 CO 0.50 -0.96 0.19 0.34 -1.34 0.00 0.00 175.22 173.95 1hb2 s ASP 298 N -3.30 2.07 0.00 1.98 -1.08 -0.26 -3.30 116.67 112.78 1hb2 s ASP 298 Ca 0.36 -0.61 0.16 0.00 -0.52 0.00 0.00 52.55 51.94 1hb2 s ASP 298 Cb 0.02 0.12 0.94 0.00 -1.46 0.00 0.00 42.92 42.54 1hb2 s ASP 298 CO 0.23 -0.37 1.41 -2.65 0.52 0.00 0.00 175.17 174.31 1hb2 n PRO 299 N 5.30 0.45 0.00 4.34 -0.02 -1.26 -1.81 135.00 141.99 1hb2 n PRO 299 Ca -0.05 0.03 0.10 0.00 -2.02 0.00 0.00 63.50 61.56 1hb2 n PRO 299 Cb 0.47 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.36 1hb2 n PRO 299 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hb2 n ARG 300 N -1.07 0.21 -4.16 -0.52 1.74 -1.26 -4.95 116.66 106.65 1hb2 n ARG 300 Ca 0.11 -0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 1hb2 n ARG 300 Cb 0.07 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 1hb2 n ARG 300 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hb2 s GLU 301 N -2.91 3.27 0.23 5.56 0.41 -0.75 -5.03 118.70 119.47 1hb2 s GLU 301 Ca 0.10 -0.31 -0.08 0.00 -0.41 0.00 0.00 54.97 54.27 1hb2 s GLU 301 Cb 0.16 -2.98 0.37 0.00 -1.78 0.00 0.00 34.13 29.90 1hb2 s GLU 301 CO 0.81 0.67 1.69 -1.35 -0.49 0.00 0.00 175.26 176.60 1hb2 h PRO 302 N 5.31 0.25 -0.01 0.39 0.11 -1.92 -0.93 132.00 135.20 1hb2 h PRO 302 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hb2 h PRO 302 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hb2 h PRO 302 CO 0.58 0.17 -0.05 0.27 -0.21 0.00 0.00 178.00 178.75 1hb2 n ASN 303 N -5.15 1.11 0.00 -2.05 0.23 -1.26 -4.94 115.26 103.20 1hb2 n ASN 303 Ca 0.11 -1.24 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 1hb2 n ASN 303 Cb 0.38 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1hb2 n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hb2 n GLY 304 N 1.19 0.22 3.84 4.83 0.00 -0.36 -5.00 105.19 109.91 1hb2 n GLY 304 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1hb2 n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hb2 s LYS 305 N -1.14 4.03 0.12 1.61 1.02 -1.26 -1.11 119.74 123.02 1hb2 s LYS 305 Ca 0.00 0.83 0.05 0.00 0.02 0.00 0.00 55.97 56.87 1hb2 s LYS 305 Cb 0.00 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1hb2 s LYS 305 CO 0.00 -0.00 -0.12 -1.54 -0.92 0.00 0.00 175.35 172.77 1hb2 s SER 306 N -2.51 1.78 -0.35 2.83 1.04 -1.26 -4.27 113.70 110.95 1hb2 s SER 306 Ca 0.57 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 56.18 1hb2 s SER 306 Cb -0.10 -0.03 0.62 0.00 0.10 0.00 0.00 66.02 66.61 1hb2 s SER 306 CO 0.20 -0.24 1.76 0.47 0.98 0.00 0.00 173.24 176.41 1hb2 n ASP 307 N 0.29 3.99 -4.89 7.02 8.00 -1.26 -4.91 116.55 124.79 1hb2 n ASP 307 Ca -0.14 -3.28 -0.32 0.00 0.71 0.00 0.00 54.79 51.76 1hb2 n ASP 307 Cb 0.58 -0.77 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 1hb2 n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hb2 s ARG 308 N -2.81 3.38 0.13 -1.24 0.52 -1.26 -5.11 118.95 112.56 1hb2 s ARG 308 Ca 0.49 -0.39 -0.07 0.00 -0.52 0.00 0.00 55.73 55.25 1hb2 s ARG 308 Cb 0.41 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 1hb2 s ARG 308 CO 0.11 0.65 0.40 -1.21 0.02 0.00 0.00 175.30 175.27 1hb2 s GLU 309 N -2.11 3.68 0.37 3.54 0.41 -1.26 -4.77 118.70 118.55 1hb2 s GLU 309 Ca 0.29 0.03 -0.28 0.00 -0.41 0.00 0.00 54.97 54.60 1hb2 s GLU 309 Cb -0.13 -2.86 -0.11 0.00 -1.78 0.00 0.00 34.13 29.24 1hb2 s GLU 309 CO 0.21 0.48 1.44 -2.30 -0.49 0.00 0.00 175.26 174.60 1hb2 n PRO 310 N 0.29 2.54 -4.07 0.39 -0.02 -1.26 -4.87 135.00 127.99 1hb2 n PRO 310 Ca -0.04 0.89 -0.24 0.00 -2.02 0.00 0.00 63.50 62.10 1hb2 n PRO 310 Cb 0.52 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.25 1hb2 n PRO 310 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1hb2 s LEU 311 N -1.75 1.18 0.52 2.45 2.96 -1.26 -5.10 118.68 117.66 1hb2 s LEU 311 Ca 0.54 -0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 54.04 1hb2 s LEU 311 Cb -0.50 -0.65 -0.06 0.00 0.50 0.00 0.00 46.19 45.48 1hb2 s LEU 311 CO 0.63 -0.09 1.15 -0.94 -1.32 0.00 0.00 176.35 175.78 1hb2 s SER 312 N 1.36 5.85 0.28 3.68 1.04 -1.26 -4.57 113.70 120.08 1hb2 s SER 312 Ca -0.03 2.25 -0.02 0.00 0.48 0.00 0.00 55.95 58.63 1hb2 s SER 312 Cb -0.14 -2.59 0.40 0.00 0.10 0.00 0.00 66.02 63.80 1hb2 s SER 312 CO -0.03 -1.14 1.87 0.22 0.98 0.00 0.00 173.24 175.14 1hb2 h TYR 313 N 1.50 0.94 -0.69 5.02 5.03 -0.66 -1.96 116.97 126.15 1hb2 h TYR 313 Ca -0.50 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.77 1hb2 h TYR 313 Cb 1.26 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 39.22 1hb2 h TYR 313 CO 0.52 0.71 0.44 0.78 -1.32 0.00 0.00 178.16 179.28 1hb2 h GLY 314 N 1.01 0.98 0.84 1.82 0.00 -1.17 0.12 103.07 106.67 1hb2 h GLY 314 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1hb2 h GLY 314 CO -0.02 0.37 0.02 -0.55 0.00 0.00 0.00 176.54 176.36 1hb2 h ASP 315 N 0.93 0.08 -0.11 0.19 3.32 -1.72 -1.97 116.42 117.14 1hb2 h ASP 315 Ca 0.25 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1hb2 h ASP 315 Cb -0.08 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1hb2 h ASP 315 CO -0.05 0.24 -0.16 0.22 -1.72 0.00 0.00 179.24 177.77 1hb2 h TYR 316 N -0.08 -0.41 0.09 4.55 3.20 -1.01 -2.82 116.97 120.49 1hb2 h TYR 316 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1hb2 h TYR 316 Cb 0.18 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1hb2 h TYR 316 CO -0.01 -0.23 -0.04 1.25 -1.64 0.00 0.00 178.16 177.48 1hb2 h LEU 317 N -0.21 -0.10 -0.43 2.82 5.85 -0.71 -0.48 115.31 122.05 1hb2 h LEU 317 Ca 0.09 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1hb2 h LEU 317 Cb 0.34 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1hb2 h LEU 317 CO -0.24 0.12 0.19 -0.61 -0.34 0.00 0.00 178.44 177.55 1hb2 h GLN 318 N -0.31 0.37 -0.51 1.25 4.15 -1.37 -1.44 115.11 117.24 1hb2 h GLN 318 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1hb2 h GLN 318 Cb 0.26 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1hb2 h GLN 318 CO 0.02 0.24 -0.16 -0.91 -1.93 0.00 0.00 178.83 176.10 1hb2 h ASN 319 N 0.38 1.01 -0.48 -0.69 2.35 -1.53 -3.12 115.58 113.50 1hb2 h ASN 319 Ca 0.19 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1hb2 h ASN 319 Cb 0.14 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1hb2 h ASN 319 CO -0.17 1.14 0.15 1.23 -1.65 0.00 0.00 177.43 178.14 1hb2 h GLY 320 N 0.92 0.80 1.09 2.83 0.00 -0.67 -2.04 103.07 105.98 1hb2 h GLY 320 Ca 0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1hb2 h GLY 320 CO 0.06 0.44 0.07 1.41 0.00 0.00 0.00 176.54 178.52 1hb2 h LEU 321 N 0.64 1.07 -0.31 3.11 3.38 -1.29 -1.37 115.31 120.54 1hb2 h LEU 321 Ca 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1hb2 h LEU 321 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hb2 h LEU 321 CO -0.00 1.07 0.10 0.58 0.09 0.00 0.00 178.44 180.27 1hb2 h VAL 322 N 1.02 1.20 -0.79 1.22 2.07 -1.52 -2.62 116.25 116.85 1hb2 h VAL 322 Ca 0.20 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1hb2 h VAL 322 Cb 0.48 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1hb2 h VAL 322 CO 0.02 0.22 0.38 0.28 0.02 0.00 0.00 177.57 178.49 1hb2 h SER 323 N 0.34 1.02 -0.41 0.57 0.02 -1.16 -1.38 113.55 112.56 1hb2 h SER 323 Ca 0.10 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1hb2 h SER 323 Cb 0.25 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1hb2 h SER 323 CO -0.00 0.86 -0.07 0.25 -1.14 0.00 0.00 176.83 176.73 1hb2 h LEU 324 N 1.12 0.82 -0.48 5.07 5.85 -1.18 -1.03 115.31 125.48 1hb2 h LEU 324 Ca 0.27 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1hb2 h LEU 324 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1hb2 h LEU 324 CO -0.04 0.93 0.06 0.40 -0.34 0.00 0.00 178.44 179.46 1hb2 h ILE 325 N 0.77 1.25 -0.72 4.05 2.04 -1.11 -0.35 117.51 123.44 1hb2 h ILE 325 Ca 0.13 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1hb2 h ILE 325 Cb 0.56 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1hb2 h ILE 325 CO 0.03 0.33 0.32 0.78 0.00 0.00 0.00 178.15 179.62 1hb2 h ASN 326 N 0.67 0.96 0.13 1.72 2.35 -1.04 0.15 115.58 120.52 1hb2 h ASN 326 Ca 0.14 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1hb2 h ASN 326 Cb 0.41 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1hb2 h ASN 326 CO 0.01 0.84 -0.06 0.50 -1.65 0.00 0.00 177.43 177.07 1hb2 h LYS 327 N 1.01 -0.16 -0.29 0.81 3.64 -1.08 -3.38 116.57 117.11 1hb2 h LYS 327 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1hb2 h LYS 327 Cb 0.15 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1hb2 h LYS 327 CO -0.03 0.31 0.00 0.09 -2.27 0.00 0.00 179.45 177.55 1hb2 n ASN 328 N -4.90 2.82 0.00 4.20 4.13 -0.15 -5.08 115.26 116.28 1hb2 n ASN 328 Ca -0.08 -1.85 0.00 0.00 1.68 0.00 0.00 54.58 54.33 1hb2 n ASN 328 Cb 0.28 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1hb2 n ASN 328 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hb2 n GLY 329 N 0.79 -0.11 3.68 7.41 0.00 0.54 -4.85 105.19 112.65 1hb2 n GLY 329 Ca 0.12 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1hb2 n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hb2 s GLN 330 N -3.39 4.26 0.00 1.61 2.00 -1.26 -4.58 119.66 118.31 1hb2 s GLN 330 Ca 0.00 1.95 0.30 0.00 -2.00 0.00 0.00 55.36 55.61 1hb2 s GLN 330 Cb 0.00 -3.66 1.41 0.00 0.80 0.00 0.00 33.01 31.56 1hb2 s GLN 330 CO 0.00 -0.63 1.95 0.25 -0.50 0.00 0.00 175.29 176.36