#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hy1 s ARG 11 N 0.00 4.30 0.89 0.54 1.81 -1.26 -5.06 118.95 120.16 2hy1 s ARG 11 Ca 0.00 0.90 -0.11 0.00 -1.72 0.00 0.00 55.73 54.80 2hy1 s ARG 11 Cb 0.00 -3.56 0.13 0.00 -0.45 0.00 0.00 34.95 31.07 2hy1 s ARG 11 CO 0.00 -0.24 1.10 -1.25 -0.68 0.00 0.00 175.30 174.22 2hy1 s PRO 12 N 1.88 1.30 0.09 3.54 0.04 -1.26 -4.94 135.00 135.64 2hy1 s PRO 12 Ca 0.36 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2hy1 s PRO 12 Cb -0.17 -1.79 -0.20 0.00 0.04 0.00 0.00 34.50 32.38 2hy1 s PRO 12 CO 0.13 -2.29 1.22 -0.44 0.04 0.00 0.00 177.00 175.67 2hy1 h ASP 13 N -1.60 0.88 -5.00 6.66 3.32 -0.06 -3.47 116.42 117.15 2hy1 h ASP 13 Ca -0.47 -0.68 -0.16 0.00 0.02 0.00 0.00 57.03 55.74 2hy1 h ASP 13 Cb 1.27 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.35 2hy1 h ASP 13 CO 0.50 1.48 -0.62 -0.31 -1.72 0.00 0.00 179.24 178.57 2hy1 s TYR 14 N -3.39 0.19 -0.10 4.55 1.51 -1.02 -5.00 117.35 114.09 2hy1 s TYR 14 Ca -0.09 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2hy1 s TYR 14 Cb 0.07 -0.15 0.01 0.00 -0.11 0.00 0.00 41.96 41.78 2hy1 s TYR 14 CO 0.91 -0.24 -0.21 0.08 -1.11 0.00 0.00 175.55 174.99 2hy1 s VAL 15 N -1.59 1.85 0.16 0.71 1.01 -1.26 -0.79 120.40 120.50 2hy1 s VAL 15 Ca -0.14 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.07 2hy1 s VAL 15 Cb -0.08 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2hy1 s VAL 15 CO -0.01 0.51 -0.25 -0.76 0.00 0.00 0.00 175.10 174.59 2hy1 s LEU 16 N 0.56 2.38 -0.17 3.92 1.43 0.62 0.22 118.68 127.64 2hy1 s LEU 16 Ca -0.15 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2hy1 s LEU 16 Cb -0.17 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 2hy1 s LEU 16 CO 0.05 0.15 -0.00 -0.22 0.23 0.00 0.00 176.35 176.55 2hy1 s LEU 17 N -2.39 3.45 -0.31 1.79 2.96 -0.42 -0.52 118.68 123.24 2hy1 s LEU 17 Ca 0.18 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2hy1 s LEU 17 Cb -0.09 -1.85 0.07 0.00 0.50 0.00 0.00 46.19 44.82 2hy1 s LEU 17 CO 0.08 0.17 0.01 -2.28 -1.32 0.00 0.00 176.35 173.01 2hy1 s HIS 18 N 0.38 3.36 0.15 5.38 5.65 0.31 -0.25 115.29 130.27 2hy1 s HIS 18 Ca -0.02 -2.17 0.10 0.00 0.25 0.00 0.00 55.06 53.23 2hy1 s HIS 18 Cb -0.14 -2.30 -0.04 0.00 -1.18 0.00 0.00 32.58 28.92 2hy1 s HIS 18 CO 0.02 -0.86 -0.21 0.42 -0.65 0.00 0.00 174.74 173.46 2hy1 s ILE 19 N 1.17 2.61 0.11 0.89 1.01 -0.21 -0.34 121.20 126.43 2hy1 s ILE 19 Ca -0.03 -1.74 -0.13 0.00 0.00 0.00 0.00 60.65 58.75 2hy1 s ILE 19 Cb -0.20 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2hy1 s ILE 19 CO -0.03 0.01 0.31 -0.55 0.00 0.00 0.00 174.94 174.68 2hy1 s SER 20 N -2.37 -0.09 -1.17 3.58 0.15 -1.26 -1.01 113.70 111.53 2hy1 s SER 20 Ca 0.19 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.24 2hy1 s SER 20 Cb -0.09 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2hy1 s SER 20 CO 0.10 -0.79 0.77 0.47 1.20 0.00 0.00 173.24 174.98 2hy1 n ASP 21 N -0.12 -4.57 0.09 5.45 9.92 -0.05 -2.60 116.55 124.67 2hy1 n ASP 21 Ca -0.16 -0.96 -0.06 0.00 -0.53 0.00 0.00 54.79 53.08 2hy1 n ASP 21 Cb 0.63 -3.63 0.04 0.00 -0.64 0.00 0.00 41.12 37.52 2hy1 n ASP 21 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2hy1 h THR 22 N -1.80 1.50 -6.34 -3.53 1.35 -1.59 -2.98 112.91 99.52 2hy1 h THR 22 Ca -0.65 -2.53 -0.47 0.00 -0.55 0.00 0.00 66.41 62.21 2hy1 h THR 22 Cb 1.36 2.38 -0.03 0.00 -1.73 0.00 0.00 68.15 70.12 2hy1 h THR 22 CO 0.50 0.73 -0.84 1.41 -0.25 0.00 0.00 175.52 177.07 2hy1 n HIS 23 N -3.68 -1.88 -2.34 4.73 8.25 -0.23 -4.24 115.22 115.84 2hy1 n HIS 23 Ca -0.02 0.82 -0.39 0.00 -0.26 0.00 0.00 57.72 57.87 2hy1 n HIS 23 Cb 0.75 -3.93 -0.03 0.00 1.12 0.00 0.00 29.99 27.90 2hy1 n HIS 23 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2hy1 s LEU 24 N -6.96 4.27 0.02 2.41 1.43 -0.67 -4.06 118.68 115.14 2hy1 s LEU 24 Ca 0.21 2.33 -0.03 0.00 -1.03 0.00 0.00 54.13 55.60 2hy1 s LEU 24 Cb -0.11 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2hy1 s LEU 24 CO 0.85 -0.54 -0.07 2.30 0.23 0.00 0.00 176.35 179.12 2hy1 n ILE 25 N 0.33 1.01 -3.04 -0.59 -5.35 -1.26 -0.87 119.36 109.59 2hy1 n ILE 25 Ca 0.03 0.29 -0.44 0.00 -0.27 0.00 0.00 62.75 62.36 2hy1 n ILE 25 Cb 0.46 -1.63 -0.04 0.00 -1.74 0.00 0.00 39.64 36.69 2hy1 n ILE 25 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2hy1 s ASP 36 N -5.71 6.19 0.40 7.28 -1.08 -1.26 -4.06 116.67 118.44 2hy1 s ASP 36 Ca -0.06 -1.23 0.15 0.00 -0.52 0.00 0.00 52.55 50.89 2hy1 s ASP 36 Cb 0.01 -2.34 0.85 0.00 -1.46 0.00 0.00 42.92 39.98 2hy1 s ASP 36 CO 0.08 -1.19 1.88 0.00 0.52 0.00 0.00 175.17 176.46 2hy1 h ALA 37 N 9.28 1.43 -0.07 3.66 0.00 -1.88 -1.35 119.26 130.34 2hy1 h ALA 37 Ca -0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2hy1 h ALA 37 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hy1 h ALA 37 CO 1.11 0.38 0.02 -0.44 0.00 0.00 0.00 179.25 180.33 2hy1 h ASP 38 N 0.00 0.09 -0.39 0.00 3.32 -1.93 -1.73 116.42 115.79 2hy1 h ASP 38 Ca -0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2hy1 h ASP 38 Cb 0.56 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2hy1 h ASP 38 CO 0.04 0.25 0.16 0.44 -1.72 0.00 0.00 179.24 178.41 2hy1 h ASP 39 N -0.06 0.53 -0.38 6.45 5.19 -1.92 0.43 116.42 126.65 2hy1 h ASP 39 Ca 0.02 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.32 2hy1 h ASP 39 Cb 0.18 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.52 2hy1 h ASP 39 CO -0.00 0.54 0.13 0.03 -3.12 0.00 0.00 179.24 176.82 2hy1 h ARG 40 N 0.48 0.28 -0.20 3.56 2.47 -1.21 0.19 114.38 119.95 2hy1 h ARG 40 Ca 0.13 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.68 2hy1 h ARG 40 Cb 0.17 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2hy1 h ARG 40 CO -0.01 0.19 -0.48 1.25 0.56 0.00 0.00 179.97 181.47 2hy1 h LEU 41 N 0.29 0.76 -0.36 3.04 5.85 -1.25 -2.47 115.31 121.17 2hy1 h LEU 41 Ca 0.17 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.39 2hy1 h LEU 41 Cb 0.15 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2hy1 h LEU 41 CO -0.18 1.19 0.02 1.23 -0.34 0.00 0.00 178.44 180.37 2hy1 h GLY 42 N 0.36 0.37 1.36 3.75 0.00 -0.67 -1.06 103.07 107.19 2hy1 h GLY 42 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2hy1 h GLY 42 CO 0.10 -0.06 0.28 0.83 0.00 0.00 0.00 176.54 177.69 2hy1 h GLU 43 N 0.13 0.83 0.08 4.80 5.08 -0.61 -1.47 114.58 123.42 2hy1 h GLU 43 Ca 0.17 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2hy1 h GLU 43 Cb 0.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2hy1 h GLU 43 CO -0.27 0.65 -0.04 1.25 -1.00 0.00 0.00 179.01 179.60 2hy1 h LEU 44 N 0.83 -0.09 -0.83 1.33 5.85 -0.95 -2.02 115.31 119.42 2hy1 h LEU 44 Ca 0.21 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2hy1 h LEU 44 Cb 0.09 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2hy1 h LEU 44 CO -0.03 0.22 0.54 -0.07 -0.34 0.00 0.00 178.44 178.77 2hy1 h LEU 45 N -0.41 0.96 -0.74 2.25 3.38 -1.02 0.16 115.31 119.88 2hy1 h LEU 45 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2hy1 h LEU 45 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2hy1 h LEU 45 CO 0.02 0.70 0.39 -0.08 0.09 0.00 0.00 178.44 179.56 2hy1 h GLU 46 N 1.13 1.05 -0.57 1.13 4.81 -1.31 -0.42 114.58 120.39 2hy1 h GLU 46 Ca 0.30 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2hy1 h GLU 46 Cb -0.12 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 2hy1 h GLU 46 CO -0.06 0.80 -0.07 0.37 -0.73 0.00 0.00 179.01 179.31 2hy1 h GLN 47 N 1.04 1.06 -0.12 1.92 4.15 -0.57 -2.13 115.11 120.45 2hy1 h GLN 47 Ca 0.26 -0.37 -0.12 0.00 0.77 0.00 0.00 58.65 59.18 2hy1 h GLN 47 Cb 0.07 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2hy1 h GLN 47 CO -0.04 1.07 -0.45 -0.07 -1.93 0.00 0.00 178.83 177.41 2hy1 h LEU 48 N 0.95 0.32 -0.74 -2.39 3.38 -0.52 -2.81 115.31 113.50 2hy1 h LEU 48 Ca 0.15 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2hy1 h LEU 48 Cb 0.64 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2hy1 h LEU 48 CO 0.04 0.74 -0.14 -1.13 0.09 0.00 0.00 178.44 178.04 2hy1 h ASN 49 N 0.25 0.82 1.22 -0.43 -1.24 -0.84 -2.98 115.58 112.37 2hy1 h ASN 49 Ca 0.02 -0.26 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 2hy1 h ASN 49 Cb 0.90 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 2hy1 h ASN 49 CO 0.07 0.96 -0.14 1.56 -1.29 0.00 0.00 177.43 178.60 2hy1 h GLN 50 N 0.73 0.00 0.00 6.67 1.08 -1.29 -3.17 115.11 119.14 2hy1 h GLN 50 Ca 0.12 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2hy1 h GLN 50 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2hy1 h GLN 50 CO 0.04 0.14 -0.17 0.66 -0.95 0.00 0.00 178.83 178.55 2hy1 h SER 51 N 0.00 0.00 0.00 1.46 4.64 -1.34 -3.47 113.55 114.85 2hy1 h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hy1 h SER 51 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2hy1 h SER 51 CO 0.02 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2hy1 n GLY 52 N 0.14 0.69 3.75 -0.77 0.00 -1.20 -5.02 105.19 102.79 2hy1 n GLY 52 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2hy1 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hy1 s LEU 53 N 0.00 4.35 -0.59 0.99 1.43 -1.26 -4.99 118.68 118.61 2hy1 s LEU 53 Ca 0.00 2.91 0.04 0.00 -1.03 0.00 0.00 54.13 56.05 2hy1 s LEU 53 Cb 0.00 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.74 2hy1 s LEU 53 CO 0.00 -0.89 0.38 -0.13 0.23 0.00 0.00 176.35 175.95 2hy1 s ARG 54 N -0.45 2.02 0.49 1.70 0.52 -1.26 -4.95 118.95 117.02 2hy1 s ARG 54 Ca 0.63 -2.86 -0.21 0.00 -0.52 0.00 0.00 55.73 52.77 2hy1 s ARG 54 Cb -0.47 -3.05 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 2hy1 s ARG 54 CO 0.47 -1.23 1.11 -1.25 0.02 0.00 0.00 175.30 174.41 2hy1 s PRO 55 N -0.77 3.66 0.16 3.54 0.04 -1.26 -4.85 135.00 135.52 2hy1 s PRO 55 Ca 0.23 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 2hy1 s PRO 55 Cb -0.12 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2hy1 s PRO 55 CO -0.10 -0.59 1.37 -0.44 0.04 0.00 0.00 177.00 177.28 2hy1 h ASP 56 N 1.67 0.44 -5.02 6.66 3.32 -0.59 -3.39 116.42 119.51 2hy1 h ASP 56 Ca -0.50 -0.33 -0.12 0.00 0.02 0.00 0.00 57.03 56.10 2hy1 h ASP 56 Cb 1.24 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2hy1 h ASP 56 CO 0.59 1.11 -0.38 0.00 -1.72 0.00 0.00 179.24 178.83 2hy1 s ALA 57 N -3.38 -0.49 -0.22 3.45 0.00 -1.21 -1.64 121.76 118.27 2hy1 s ALA 57 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2hy1 s ALA 57 Cb 0.10 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2hy1 s ALA 57 CO 0.85 -0.28 -0.13 0.42 0.00 0.00 0.00 175.76 176.61 2hy1 s ILE 58 N -1.81 2.37 -0.23 0.00 1.01 0.53 -1.30 121.20 121.78 2hy1 s ILE 58 Ca -0.11 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 2hy1 s ILE 58 Cb -0.04 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2hy1 s ILE 58 CO 0.00 0.32 -0.00 -0.69 0.00 0.00 0.00 174.94 174.57 2hy1 s VAL 59 N 1.27 3.74 -0.41 2.92 1.01 0.66 -0.82 120.40 128.77 2hy1 s VAL 59 Ca 0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2hy1 s VAL 59 Cb -0.16 -2.72 0.06 0.00 0.00 0.00 0.00 36.38 33.56 2hy1 s VAL 59 CO -0.08 0.39 0.26 -0.36 0.00 0.00 0.00 175.10 175.31 2hy1 s PHE 60 N 1.50 3.28 -0.30 5.22 0.08 -0.24 -1.05 117.98 126.47 2hy1 s PHE 60 Ca 0.06 -1.19 -0.03 0.00 0.12 0.00 0.00 56.93 55.89 2hy1 s PHE 60 Cb -0.15 -2.76 0.07 0.00 -0.57 0.00 0.00 43.02 39.61 2hy1 s PHE 60 CO -0.01 -0.76 2.55 0.25 -0.10 0.00 0.00 175.22 177.16 2hy1 n THR 61 N 5.00 2.96 0.00 0.64 -2.24 -0.18 -1.86 114.28 118.60 2hy1 n THR 61 Ca -0.11 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2hy1 n THR 61 Cb 0.44 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2hy1 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hy1 n GLY 62 N 0.96 0.89 3.78 3.38 0.00 -1.15 -4.02 105.19 109.04 2hy1 n GLY 62 Ca 0.37 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 2hy1 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hy1 n ASP 63 N -0.09 -1.64 -0.04 1.61 8.00 -1.26 -0.87 116.55 122.27 2hy1 n ASP 63 Ca 0.00 -0.92 -0.14 0.00 0.71 0.00 0.00 54.79 54.44 2hy1 n ASP 63 Cb 0.00 -3.62 -0.09 0.00 -0.02 0.00 0.00 41.12 37.40 2hy1 n ASP 63 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2hy1 h LEU 64 N -1.84 0.31 -8.69 0.64 3.38 -1.93 -0.42 115.31 106.76 2hy1 h LEU 64 Ca -0.63 -0.58 -0.67 0.00 0.09 0.00 0.00 57.88 56.10 2hy1 h LEU 64 Cb 1.36 -0.09 -0.26 0.00 0.09 0.00 0.00 40.66 41.76 2hy1 h LEU 64 CO 0.57 0.83 -0.78 0.00 0.09 0.00 0.00 178.44 179.15 2hy1 s ALA 65 N -3.92 2.59 0.37 1.53 0.00 -1.26 -1.66 121.76 119.41 2hy1 s ALA 65 Ca -0.15 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 50.94 2hy1 s ALA 65 Cb 0.04 -1.09 0.72 0.00 0.00 0.00 0.00 23.12 22.78 2hy1 s ALA 65 CO 0.75 0.36 1.96 0.22 0.00 0.00 0.00 175.76 179.04 2hy1 h ASP 66 N 6.24 0.48 0.00 0.00 3.58 -1.15 -3.14 116.42 122.44 2hy1 h ASP 66 Ca -0.32 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2hy1 h ASP 66 Cb 1.19 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2hy1 h ASP 66 CO 0.53 0.46 -0.20 0.29 -2.88 0.00 0.00 179.24 177.45 2hy1 n LYS 67 N -4.37 0.82 -3.01 0.28 5.02 -1.26 -4.81 118.16 110.83 2hy1 n LYS 67 Ca 0.02 -1.77 -0.22 0.00 -2.02 0.00 0.00 58.31 54.32 2hy1 n LYS 67 Cb 0.16 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2hy1 n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hy1 n GLY 68 N -0.73 -0.52 3.72 0.72 0.00 -1.02 -4.89 105.19 102.48 2hy1 n GLY 68 Ca 0.08 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2hy1 n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hy1 s GLU 69 N -5.69 4.60 0.26 1.61 2.02 -1.26 -4.57 118.70 115.68 2hy1 s GLU 69 Ca 0.29 1.54 -0.03 0.00 0.02 0.00 0.00 54.97 56.79 2hy1 s GLU 69 Cb -0.13 -3.37 0.53 0.00 0.10 0.00 0.00 34.13 31.25 2hy1 s GLU 69 CO 0.35 0.05 1.66 -1.35 0.02 0.00 0.00 175.26 175.99 2hy1 h PRO 70 N 5.99 0.20 -0.79 0.39 0.11 -1.92 -1.48 132.00 134.49 2hy1 h PRO 70 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2hy1 h PRO 70 Cb 1.21 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2hy1 h PRO 70 CO 0.74 0.13 0.46 0.00 -0.21 0.00 0.00 178.00 179.13 2hy1 h ALA 71 N 1.69 1.33 -0.48 -0.75 0.00 -1.93 -1.31 119.26 117.80 2hy1 h ALA 71 Ca 0.45 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2hy1 h ALA 71 Cb 0.83 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2hy1 h ALA 71 CO -0.59 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.13 2hy1 h ALA 72 N 1.42 0.66 -0.72 0.00 0.00 -1.45 -1.67 119.26 117.51 2hy1 h ALA 72 Ca 0.28 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2hy1 h ALA 72 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2hy1 h ALA 72 CO -0.05 0.55 0.23 1.88 0.00 0.00 0.00 179.25 181.86 2hy1 h TYR 73 N 0.77 1.15 -0.50 0.00 0.05 -1.03 0.35 116.97 117.76 2hy1 h TYR 73 Ca 0.12 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2hy1 h TYR 73 Cb 0.65 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2hy1 h TYR 73 CO 0.05 0.91 0.30 0.00 -1.05 0.00 0.00 178.16 178.36 2hy1 h ARG 74 N 1.05 0.58 -0.41 4.88 3.08 -1.13 -0.19 114.38 122.24 2hy1 h ARG 74 Ca 0.23 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 2hy1 h ARG 74 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2hy1 h ARG 74 CO -0.01 0.38 0.07 0.87 -1.07 0.00 0.00 179.97 180.21 2hy1 h LYS 75 N 0.59 0.67 0.04 0.04 1.57 -1.05 -1.08 116.57 117.36 2hy1 h LYS 75 Ca 0.20 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2hy1 h LYS 75 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2hy1 h LYS 75 CO -0.09 0.71 -0.06 1.25 -0.57 0.00 0.00 179.45 180.69 2hy1 h LEU 76 N 0.52 -0.16 -0.79 2.94 5.85 -0.75 -1.31 115.31 121.61 2hy1 h LEU 76 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2hy1 h LEU 76 Cb 0.36 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2hy1 h LEU 76 CO 0.01 -0.09 0.51 -0.09 -0.34 0.00 0.00 178.44 178.43 2hy1 h ARG 77 N -0.13 0.97 -0.40 1.25 2.43 -0.99 -0.69 114.38 116.82 2hy1 h ARG 77 Ca 0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2hy1 h ARG 77 Cb 0.13 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2hy1 h ARG 77 CO -0.03 0.64 0.08 0.78 -1.51 0.00 0.00 179.97 179.93 2hy1 h GLY 78 N 1.00 0.64 1.08 2.80 0.00 -0.90 -1.84 103.07 105.85 2hy1 h GLY 78 Ca 0.31 -0.35 -0.27 0.00 0.00 0.00 0.00 47.33 47.02 2hy1 h GLY 78 CO -0.11 0.33 -1.17 1.41 0.00 0.00 0.00 176.54 177.01 2hy1 h LEU 79 N 0.58 0.75 0.07 3.11 3.38 -0.82 -3.41 115.31 118.97 2hy1 h LEU 79 Ca 0.13 -0.88 -0.34 0.00 0.09 0.00 0.00 57.88 56.88 2hy1 h LEU 79 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2hy1 h LEU 79 CO -0.00 1.56 -1.94 0.52 0.09 0.00 0.00 178.44 178.67 2hy1 n VAL 80 N -3.89 1.69 -0.14 1.22 0.31 -0.30 -4.07 118.33 113.15 2hy1 n VAL 80 Ca -0.14 -0.71 -0.07 0.00 -0.01 0.00 0.00 64.34 63.40 2hy1 n VAL 80 Cb 0.96 -1.41 0.02 0.00 -0.91 0.00 0.00 33.84 32.50 2hy1 n VAL 80 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2hy1 h GLU 81 N 0.04 0.52 -0.51 5.55 5.08 -1.56 -0.39 114.58 123.31 2hy1 h GLU 81 Ca -0.39 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 2hy1 h GLU 81 Cb 2.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.14 2hy1 h GLU 81 CO 0.07 0.35 0.10 -1.35 -1.00 0.00 0.00 179.01 177.17 2hy1 h PRO 82 N 0.54 0.80 -0.05 2.33 0.11 -1.79 0.23 132.00 134.16 2hy1 h PRO 82 Ca 0.17 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hy1 h PRO 82 Cb -0.01 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2hy1 h PRO 82 CO -0.07 0.74 0.02 0.35 -0.21 0.00 0.00 178.00 178.83 2hy1 h PHE 83 N 0.76 0.03 -0.53 0.65 3.57 -1.60 -1.21 116.94 118.61 2hy1 h PHE 83 Ca 0.16 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2hy1 h PHE 83 Cb 0.33 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2hy1 h PHE 83 CO 0.02 0.02 -0.10 0.00 -2.23 0.00 0.00 178.31 176.02 2hy1 h ALA 84 N 1.03 0.83 -0.35 2.41 0.00 -0.94 -3.16 119.26 119.08 2hy1 h ALA 84 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2hy1 h ALA 84 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2hy1 h ALA 84 CO -0.02 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2hy1 h ALA 85 N 1.00 0.45 -0.90 0.00 0.00 -0.83 -1.52 119.26 117.45 2hy1 h ALA 85 Ca 0.14 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.14 2hy1 h ALA 85 Cb 0.65 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2hy1 h ALA 85 CO 0.04 0.00 0.59 0.37 0.00 0.00 0.00 179.25 180.26 2hy1 h GLN 86 N 0.43 0.48 -0.00 0.00 5.75 -1.21 -2.23 115.11 118.32 2hy1 h GLN 86 Ca 0.12 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2hy1 h GLN 86 Cb 0.11 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2hy1 h GLN 86 CO -0.02 0.32 -0.60 1.28 -2.65 0.00 0.00 178.83 177.16 2hy1 n LEU 87 N -4.54 0.98 -1.82 -2.39 4.77 -0.97 -4.95 117.00 108.07 2hy1 n LEU 87 Ca 0.19 -0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 55.69 2hy1 n LEU 87 Cb 0.64 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2hy1 n LEU 87 CO 0.30 0.21 -0.21 0.61 -1.33 0.00 0.00 177.39 176.97 2hy1 n GLY 88 N 1.46 -0.08 3.84 -0.72 0.00 -0.69 -4.81 105.19 104.19 2hy1 n GLY 88 Ca 0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2hy1 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hy1 s ALA 89 N -2.80 3.74 0.22 4.61 0.00 -0.66 -4.93 121.76 121.93 2hy1 s ALA 89 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2hy1 s ALA 89 Cb 0.00 -2.28 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 2hy1 s ALA 89 CO 0.00 0.50 1.26 -2.00 0.00 0.00 0.00 175.76 175.52 2hy1 s GLU 90 N -0.99 4.43 -0.18 0.00 2.56 -0.65 -4.62 118.70 119.25 2hy1 s GLU 90 Ca 0.21 2.00 -0.15 0.00 0.00 0.00 0.00 54.97 57.03 2hy1 s GLU 90 Cb -0.15 -3.19 -0.04 0.00 2.00 0.00 0.00 34.13 32.74 2hy1 s GLU 90 CO 0.11 -0.16 0.37 -0.51 -0.56 0.00 0.00 175.26 174.50 2hy1 s LEU 91 N -0.47 4.19 -0.26 2.70 1.43 -1.26 -0.35 118.68 124.66 2hy1 s LEU 91 Ca 0.54 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2hy1 s LEU 91 Cb -0.35 -2.48 0.07 0.00 0.03 0.00 0.00 46.19 43.45 2hy1 s LEU 91 CO 0.40 -0.02 -0.07 -0.69 0.23 0.00 0.00 176.35 176.20 2hy1 s VAL 92 N 1.00 1.99 -0.11 -1.59 1.01 0.00 -4.96 120.40 117.74 2hy1 s VAL 92 Ca 0.19 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.47 2hy1 s VAL 92 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2hy1 s VAL 92 CO 0.07 -0.13 0.19 0.26 0.00 0.00 0.00 175.10 175.49 2hy1 s TRP 93 N 1.17 3.59 0.00 5.22 0.52 -1.26 -1.08 118.94 127.10 2hy1 s TRP 93 Ca -0.05 0.59 0.06 0.00 0.02 0.00 0.00 56.10 56.71 2hy1 s TRP 93 Cb -0.20 -2.05 -0.02 0.00 -1.15 0.00 0.00 33.47 30.06 2hy1 s TRP 93 CO -0.06 0.64 -0.17 0.08 0.02 0.00 0.00 176.95 177.46 2hy1 s VAL 94 N -0.80 1.36 0.28 4.03 1.01 -0.78 -4.97 120.40 120.54 2hy1 s VAL 94 Ca 0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2hy1 s VAL 94 Cb -0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 2hy1 s VAL 94 CO 0.05 0.30 1.15 -0.04 0.00 0.00 0.00 175.10 176.55 2hy1 s MET 95 N -0.64 4.57 0.46 2.72 -1.94 -1.26 -2.93 119.30 120.29 2hy1 s MET 95 Ca 0.06 1.89 0.04 0.00 -1.71 0.00 0.00 55.69 55.98 2hy1 s MET 95 Cb -0.07 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 2hy1 s MET 95 CO 0.00 0.11 0.04 0.20 -0.01 0.00 0.00 175.02 175.36 2hy1 s GLY 96 N -0.70 2.71 0.53 -0.03 0.00 -1.26 -4.26 107.32 104.31 2hy1 s GLY 96 Ca 0.46 -1.40 0.20 0.00 0.00 0.00 0.00 44.72 43.98 2hy1 s GLY 96 CO 0.43 -2.12 2.17 3.45 0.00 0.00 0.00 173.10 177.03 2hy1 h ASN 97 N 1.50 0.00 1.61 1.64 -1.07 -1.87 -2.01 115.58 115.37 2hy1 h ASN 97 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2hy1 h ASN 97 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2hy1 h ASN 97 CO 0.76 0.01 0.00 0.45 0.07 0.00 0.00 177.43 178.72 2hy1 h HIS 98 N 0.00 0.00 -4.27 4.14 3.86 -1.87 -3.45 115.15 113.56 2hy1 h HIS 98 Ca -0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2hy1 h HIS 98 Cb 0.02 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.57 2hy1 h HIS 98 CO 0.00 0.00 0.35 -0.51 0.86 0.00 0.00 177.93 178.63 2hy1 s ASP 99 N -5.01 5.20 -0.15 2.45 1.01 -0.76 -2.43 116.67 116.98 2hy1 s ASP 99 Ca 0.09 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.26 2hy1 s ASP 99 Cb 0.10 -1.65 0.02 0.00 1.01 0.00 0.00 42.92 42.40 2hy1 s ASP 99 CO 0.61 -1.44 -0.17 -0.62 0.21 0.00 0.00 175.17 173.77 2hy1 s ASP 100 N -4.41 2.82 0.19 0.27 -1.08 -1.26 -4.81 116.67 108.38 2hy1 s ASP 100 Ca 0.58 -0.54 -0.12 0.00 -0.52 0.00 0.00 52.55 51.96 2hy1 s ASP 100 Cb -0.11 -1.28 0.20 0.00 -1.46 0.00 0.00 42.92 40.27 2hy1 s ASP 100 CO 0.49 -0.01 1.76 0.03 0.52 0.00 0.00 175.17 177.96 2hy1 h ARG 101 N 7.84 0.42 -0.21 4.34 3.08 -1.95 -0.46 114.38 127.44 2hy1 h ARG 101 Ca -0.39 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.57 2hy1 h ARG 101 Cb 1.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2hy1 h ARG 101 CO 0.56 0.28 -0.12 0.00 -1.07 0.00 0.00 179.97 179.62 2hy1 h ALA 102 N 1.34 0.30 -0.13 0.04 0.00 -1.89 -1.75 119.26 117.18 2hy1 h ALA 102 Ca 0.26 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2hy1 h ALA 102 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hy1 h ALA 102 CO -0.23 0.16 -0.49 0.93 0.00 0.00 0.00 179.25 179.61 2hy1 h GLU 103 N 0.16 0.35 0.16 0.00 4.39 -1.85 -1.72 114.58 116.07 2hy1 h GLU 103 Ca 0.05 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2hy1 h GLU 103 Cb 0.62 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2hy1 h GLU 103 CO 0.03 0.77 -0.08 1.25 -1.16 0.00 0.00 179.01 179.82 2hy1 h LEU 104 N 0.28 -0.18 -0.62 1.33 6.46 -1.09 -0.17 115.31 121.32 2hy1 h LEU 104 Ca 0.01 -0.22 0.12 0.00 -0.12 0.00 0.00 57.88 57.67 2hy1 h LEU 104 Cb 0.97 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.85 2hy1 h LEU 104 CO 0.08 0.13 0.09 0.03 -0.62 0.00 0.00 178.44 178.15 2hy1 h ARG 105 N -0.51 0.20 0.50 1.25 3.08 -1.27 0.73 114.38 118.35 2hy1 h ARG 105 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2hy1 h ARG 105 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2hy1 h ARG 105 CO 0.04 0.13 -0.24 0.87 -1.07 0.00 0.00 179.97 179.70 2hy1 h LYS 106 N 0.21 -0.64 0.00 0.04 1.57 -1.25 0.21 116.57 116.70 2hy1 h LYS 106 Ca 0.33 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2hy1 h LYS 106 Cb 0.51 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2hy1 h LYS 106 CO -0.46 -0.34 -1.25 1.19 -0.57 0.00 0.00 179.45 178.03 2hy1 n PHE 107 N -5.26 0.11 -0.10 -1.35 3.72 -0.08 -2.97 117.46 111.52 2hy1 n PHE 107 Ca -0.11 0.03 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 2hy1 n PHE 107 Cb 0.31 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 2hy1 n PHE 107 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2hy1 n LEU 108 N -1.88 2.34 -0.00 4.37 7.94 0.22 -4.31 117.00 125.68 2hy1 n LEU 108 Ca 0.01 -0.09 0.07 0.00 -1.11 0.00 0.00 56.01 54.89 2hy1 n LEU 108 Cb 0.43 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.79 2hy1 n LEU 108 CO 0.42 0.76 -0.42 0.18 -1.11 0.00 0.00 177.39 177.22 2hy1 n LEU 109 N -3.01 0.27 -2.85 -1.96 4.32 -1.01 -5.00 117.00 107.76 2hy1 n LEU 109 Ca -0.35 -0.20 -0.20 0.00 -0.02 0.00 0.00 56.01 55.24 2hy1 n LEU 109 Cb 0.93 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.77 2hy1 n LEU 109 CO 0.24 0.07 0.07 0.47 -1.22 0.00 0.00 177.39 177.02 2hy1 n ASP 110 N -1.75 -5.68 -4.60 -1.43 8.00 -0.65 -5.00 116.55 105.45 2hy1 n ASP 110 Ca -0.01 -0.33 -0.28 0.00 0.71 0.00 0.00 54.79 54.89 2hy1 n ASP 110 Cb 0.32 -4.44 -0.09 0.00 -0.02 0.00 0.00 41.12 36.89 2hy1 n ASP 110 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hy1 s GLU 111 N -5.76 2.17 0.28 -1.24 2.02 0.63 -4.99 118.70 111.82 2hy1 s GLU 111 Ca 0.35 -1.15 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 2hy1 s GLU 111 Cb -0.15 -2.26 -0.13 0.00 0.10 0.00 0.00 34.13 31.69 2hy1 s GLU 111 CO 0.43 0.46 1.35 0.00 0.02 0.00 0.00 175.26 177.52 2hy1 n ALA 112 N 0.22 1.13 -1.77 5.21 0.00 -1.26 -3.13 120.51 120.91 2hy1 n ALA 112 Ca -0.11 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 2hy1 n ALA 112 Cb 0.54 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 2hy1 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hy1 s PRO 113 N -0.99 4.12 -0.04 0.00 0.04 -1.26 -4.75 135.00 132.11 2hy1 s PRO 113 Ca 0.63 2.57 -0.31 0.00 0.04 0.00 0.00 61.00 63.93 2hy1 s PRO 113 Cb -0.62 -2.99 0.07 0.00 0.04 0.00 0.00 34.50 31.00 2hy1 s PRO 113 CO 0.55 -0.56 0.68 0.45 0.04 0.00 0.00 177.00 178.15 2hy1 s SER 114 N 0.08 -0.65 -0.01 6.66 0.15 -1.26 -5.02 113.70 113.65 2hy1 s SER 114 Ca 0.56 0.68 0.20 0.00 0.70 0.00 0.00 55.95 58.10 2hy1 s SER 114 Cb -0.47 0.54 0.58 0.00 -1.71 0.00 0.00 66.02 64.96 2hy1 s SER 114 CO 0.58 -0.62 1.49 0.23 1.20 0.00 0.00 173.24 176.11 2hy1 n MET 115 N 0.85 2.83 -2.13 5.44 2.81 -1.26 -2.62 117.12 123.05 2hy1 n MET 115 Ca -0.19 -2.56 -0.36 0.00 -1.81 0.00 0.00 57.70 52.78 2hy1 n MET 115 Cb 0.57 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.57 2hy1 n MET 115 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hy1 s ALA 116 N -1.07 2.72 0.35 3.04 0.00 -1.26 -4.95 121.76 120.58 2hy1 s ALA 116 Ca 0.44 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 53.09 2hy1 s ALA 116 Cb 0.23 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.81 2hy1 s ALA 116 CO 0.29 -0.94 1.14 -2.30 0.00 0.00 0.00 175.76 173.95 2hy1 n PRO 117 N -1.19 1.70 -2.57 0.00 -0.02 -1.26 -4.88 135.00 126.79 2hy1 n PRO 117 Ca 0.11 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2hy1 n PRO 117 Cb 0.49 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2hy1 n PRO 117 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2hy1 n LEU 118 N 0.82 5.69 -4.66 2.45 7.94 -1.26 -4.94 117.00 123.03 2hy1 n LEU 118 Ca 0.07 -4.33 -0.35 0.00 -1.11 0.00 0.00 56.01 50.29 2hy1 n LEU 118 Cb 0.36 -1.62 -0.10 0.00 0.53 0.00 0.00 43.42 42.59 2hy1 n LEU 118 CO 0.60 0.79 -0.29 -1.81 -1.11 0.00 0.00 177.39 175.57 2hy1 s ASP 119 N 2.76 5.39 0.18 1.96 1.01 -1.26 -3.81 116.67 122.90 2hy1 s ASP 119 Ca 0.45 0.12 -0.23 0.00 0.71 0.00 0.00 52.55 53.60 2hy1 s ASP 119 Cb 0.04 -1.72 0.06 0.00 1.01 0.00 0.00 42.92 42.31 2hy1 s ASP 119 CO 0.01 0.29 0.62 0.00 0.21 0.00 0.00 175.17 176.30 2hy1 s ARG 120 N -0.35 1.35 -0.06 8.23 1.70 -0.77 -5.01 118.95 124.04 2hy1 s ARG 120 Ca 0.08 -0.55 0.05 0.00 -0.47 0.00 0.00 55.73 54.84 2hy1 s ARG 120 Cb -0.12 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 34.85 2hy1 s ARG 120 CO 0.02 -0.60 -0.22 0.08 -1.08 0.00 0.00 175.30 173.50 2hy1 s VAL 121 N -3.77 1.86 -0.11 4.99 1.01 -1.26 -0.68 120.40 122.44 2hy1 s VAL 121 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2hy1 s VAL 121 Cb -0.02 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2hy1 s VAL 121 CO -0.10 0.52 -0.02 0.00 0.00 0.00 0.00 175.10 175.50 2hy1 s MET 123 N 1.85 4.16 -0.55 0.00 -1.94 -1.26 -0.30 119.30 121.26 2hy1 s MET 123 Ca 0.04 0.53 -0.08 0.00 -1.71 0.00 0.00 55.69 54.46 2hy1 s MET 123 Cb -0.13 -3.61 0.14 0.00 2.01 0.00 0.00 34.83 33.24 2hy1 s MET 123 CO -0.07 -0.30 0.42 0.42 -0.01 0.00 0.00 175.02 175.49 2hy1 s ILE 124 N 2.11 4.26 0.00 2.53 -1.09 0.15 -4.94 121.20 124.23 2hy1 s ILE 124 Ca 0.26 -2.14 0.00 0.00 -2.23 0.00 0.00 60.65 56.55 2hy1 s ILE 124 Cb -0.16 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2hy1 s ILE 124 CO 0.09 -0.83 0.00 0.47 -1.23 0.00 0.00 174.94 173.44 2hy1 n ASP 125 N 4.47 0.00 -0.34 3.58 8.00 -1.26 -1.04 116.55 129.95 2hy1 n ASP 125 Ca -0.01 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.61 2hy1 n ASP 125 Cb 0.41 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.74 2hy1 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hy1 n GLY 126 N 0.00 -0.36 3.67 0.44 0.00 -1.26 -4.89 105.19 102.79 2hy1 n GLY 126 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2hy1 n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hy1 s LEU 127 N -2.49 4.15 -0.19 0.99 2.96 -0.21 -1.34 118.68 122.55 2hy1 s LEU 127 Ca 0.22 0.73 -0.19 0.00 -0.22 0.00 0.00 54.13 54.68 2hy1 s LEU 127 Cb 0.19 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2hy1 s LEU 127 CO 0.54 -0.19 0.52 -0.60 -1.32 0.00 0.00 176.35 175.30 2hy1 s ARG 128 N 1.64 4.21 -0.24 1.98 3.52 -0.67 0.33 118.95 129.72 2hy1 s ARG 128 Ca 0.26 0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 56.23 2hy1 s ARG 128 Cb -0.16 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2hy1 s ARG 128 CO 0.10 -0.13 0.04 0.42 -0.81 0.00 0.00 175.30 174.92 2hy1 s ILE 129 N 1.56 4.06 -0.23 4.11 1.01 0.59 -0.32 121.20 131.97 2hy1 s ILE 129 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2hy1 s ILE 129 Cb -0.15 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2hy1 s ILE 129 CO 0.10 0.37 0.08 -0.63 0.00 0.00 0.00 174.94 174.86 2hy1 s ILE 130 N 1.54 4.57 -0.19 2.92 1.01 -0.36 -0.41 121.20 130.28 2hy1 s ILE 130 Ca 0.06 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 2hy1 s ILE 130 Cb -0.15 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2hy1 s ILE 130 CO 0.02 0.36 0.41 -0.69 0.00 0.00 0.00 174.94 175.03 2hy1 s VAL 131 N 1.28 5.20 0.09 2.92 1.01 0.15 -0.20 120.40 130.85 2hy1 s VAL 131 Ca 0.05 0.73 0.10 0.00 0.00 0.00 0.00 61.98 62.86 2hy1 s VAL 131 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2hy1 s VAL 131 CO 0.04 0.26 -0.24 -0.22 0.00 0.00 0.00 175.10 174.94 2hy1 s LEU 132 N 1.21 2.39 -0.41 3.92 2.96 -0.09 -1.85 118.68 126.81 2hy1 s LEU 132 Ca 0.20 -0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 53.39 2hy1 s LEU 132 Cb -0.15 -1.34 0.07 0.00 0.50 0.00 0.00 46.19 45.28 2hy1 s LEU 132 CO 0.08 0.21 0.25 -0.62 -1.32 0.00 0.00 176.35 174.95 2hy1 s ASP 133 N -1.77 5.63 0.00 3.68 -1.08 -1.25 -4.42 116.67 117.47 2hy1 s ASP 133 Ca 0.14 -1.47 0.25 0.00 -0.52 0.00 0.00 52.55 50.95 2hy1 s ASP 133 Cb -0.10 -1.98 0.54 0.00 -1.46 0.00 0.00 42.92 39.92 2hy1 s ASP 133 CO 0.06 -0.52 1.43 0.35 0.52 0.00 0.00 175.17 177.01 2hy1 n THR 134 N 4.92 0.00 -2.23 1.71 -2.24 -1.26 -4.78 114.28 110.39 2hy1 n THR 134 Ca -0.10 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 2hy1 n THR 134 Cb 0.43 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2hy1 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hy1 s SER 135 N -2.39 5.76 -0.21 3.42 1.04 -1.26 -0.87 113.70 119.19 2hy1 s SER 135 Ca 0.25 2.08 0.01 0.00 0.48 0.00 0.00 55.95 58.77 2hy1 s SER 135 Cb 0.19 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.78 2hy1 s SER 135 CO 0.50 -1.19 -0.12 0.54 0.98 0.00 0.00 173.24 173.95 2hy1 s VAL 136 N -1.94 1.81 0.01 5.02 0.11 -1.26 -4.70 120.40 119.45 2hy1 s VAL 136 Ca 0.70 -1.10 -0.38 0.00 -2.93 0.00 0.00 61.98 58.27 2hy1 s VAL 136 Cb -0.21 -1.84 -0.18 0.00 -1.53 0.00 0.00 36.38 32.62 2hy1 s VAL 136 CO 0.28 0.20 1.29 -2.65 -3.33 0.00 0.00 175.10 170.89 2hy1 n PRO 137 N 4.63 0.72 -0.92 1.54 -0.02 -1.26 -0.95 135.00 138.74 2hy1 n PRO 137 Ca -0.16 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2hy1 n PRO 137 Cb 0.46 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2hy1 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hy1 n GLY 138 N 2.35 0.56 3.26 -1.23 0.00 -1.26 -4.99 105.19 103.88 2hy1 n GLY 138 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2hy1 n GLY 138 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hy1 s HIS 139 N -2.53 1.30 -0.05 1.61 3.76 -0.12 -5.08 115.29 114.18 2hy1 s HIS 139 Ca 0.00 -0.88 0.17 0.00 -0.15 0.00 0.00 55.06 54.20 2hy1 s HIS 139 Cb 0.00 -0.72 -0.26 0.00 1.11 0.00 0.00 32.58 32.71 2hy1 s HIS 139 CO 0.00 -0.04 0.33 0.72 -0.85 0.00 0.00 174.74 174.90 2hy1 n HIS 140 N -0.26 0.00 -1.41 1.40 8.25 -1.26 -4.46 115.22 117.47 2hy1 n HIS 140 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 2hy1 n HIS 140 Cb 0.62 -0.49 0.16 0.00 1.12 0.00 0.00 29.99 31.40 2hy1 n HIS 140 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2hy1 s HIS 141 N -3.08 2.22 -0.03 4.41 0.00 -1.26 -4.81 115.29 112.74 2hy1 s HIS 141 Ca -0.07 0.84 0.02 0.00 -3.00 0.00 0.00 55.06 52.85 2hy1 s HIS 141 Cb 0.10 -3.39 -0.03 0.00 -4.00 0.00 0.00 32.58 25.26 2hy1 s HIS 141 CO 0.73 -2.65 -0.07 0.20 -1.00 0.00 0.00 174.74 171.95 2hy1 s GLY 142 N -3.89 1.71 0.01 -1.38 0.00 -0.77 -3.98 107.32 99.02 2hy1 s GLY 142 Ca 0.65 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2hy1 s GLY 142 CO 0.55 -0.79 0.30 -0.54 0.00 0.00 0.00 173.10 172.62 2hy1 s GLU 143 N -1.11 0.71 -0.13 2.90 2.02 -0.05 -0.45 118.70 122.60 2hy1 s GLU 143 Ca 0.15 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.82 2hy1 s GLU 143 Cb -0.11 0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.45 2hy1 s GLU 143 CO 0.04 -0.21 -0.16 0.42 0.02 0.00 0.00 175.26 175.37 2hy1 s ILE 144 N -1.83 1.62 0.69 -1.63 1.01 -1.26 -4.34 121.20 115.46 2hy1 s ILE 144 Ca -0.10 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 2hy1 s ILE 144 Cb -0.04 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2hy1 s ILE 144 CO 0.01 0.47 1.08 -0.13 0.00 0.00 0.00 174.94 176.37 2hy1 s ARG 145 N 1.13 2.99 0.22 2.79 1.81 -1.26 -4.89 118.95 121.74 2hy1 s ARG 145 Ca -0.03 0.55 -0.09 0.00 -1.72 0.00 0.00 55.73 54.44 2hy1 s ARG 145 Cb -0.14 -2.03 0.24 0.00 -0.45 0.00 0.00 34.95 32.57 2hy1 s ARG 145 CO -0.05 -0.96 1.84 0.00 -0.68 0.00 0.00 175.30 175.45 2hy1 h ALA 146 N -0.60 0.98 -0.88 2.13 0.00 -2.00 -1.85 119.26 117.04 2hy1 h ALA 146 Ca -0.45 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2hy1 h ALA 146 Cb 1.24 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2hy1 h ALA 146 CO 0.63 0.20 0.57 0.66 0.00 0.00 0.00 179.25 181.30 2hy1 h SER 147 N 0.85 0.80 -0.03 0.00 4.64 -2.00 -1.98 113.55 115.85 2hy1 h SER 147 Ca 0.31 0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.43 2hy1 h SER 147 Cb 0.09 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2hy1 h SER 147 CO -0.14 0.49 -0.80 1.56 -0.87 0.00 0.00 176.83 177.07 2hy1 h GLN 148 N 0.90 0.69 -0.51 4.77 4.20 -1.73 -1.67 115.11 121.76 2hy1 h GLN 148 Ca 0.40 -0.58 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 2hy1 h GLN 148 Cb 0.35 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2hy1 h GLN 148 CO -0.16 1.20 0.12 -0.07 -0.67 0.00 0.00 178.83 179.25 2hy1 h LEU 149 N 0.46 0.77 -0.23 1.46 3.38 -1.12 0.11 115.31 120.14 2hy1 h LEU 149 Ca -0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2hy1 h LEU 149 Cb 1.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2hy1 h LEU 149 CO 0.16 0.80 0.13 1.23 0.09 0.00 0.00 178.44 180.84 2hy1 h GLY 150 N 0.70 0.35 0.65 0.83 0.00 -1.38 0.21 103.07 104.43 2hy1 h GLY 150 Ca 0.16 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2hy1 h GLY 150 CO 0.00 0.15 0.18 -0.25 0.00 0.00 0.00 176.54 176.62 2hy1 h TRP 151 N 0.26 0.32 -0.33 5.60 7.01 -1.17 -1.15 115.95 126.49 2hy1 h TRP 151 Ca 0.08 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 2hy1 h TRP 151 Cb 0.07 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2hy1 h TRP 151 CO -0.03 0.13 0.12 1.25 -2.79 0.00 0.00 178.44 177.11 2hy1 h LEU 152 N 0.36 0.46 -0.67 0.65 5.85 -0.51 -1.87 115.31 119.58 2hy1 h LEU 152 Ca 0.20 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2hy1 h LEU 152 Cb 0.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2hy1 h LEU 152 CO -0.19 0.52 0.44 0.00 -0.34 0.00 0.00 178.44 178.87 2hy1 h ALA 153 N 0.96 0.86 -0.43 1.25 0.00 -0.34 -1.59 119.26 119.97 2hy1 h ALA 153 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hy1 h ALA 153 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2hy1 h ALA 153 CO -0.01 0.25 0.10 1.49 0.00 0.00 0.00 179.25 181.08 2hy1 h GLU 154 N 0.88 0.69 -0.41 0.00 4.81 -1.10 -2.45 114.58 117.01 2hy1 h GLU 154 Ca 0.25 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2hy1 h GLU 154 Cb -0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2hy1 h GLU 154 CO -0.07 0.71 0.26 1.49 -0.73 0.00 0.00 179.01 180.67 2hy1 h GLU 155 N 0.56 0.55 0.00 1.92 4.57 -1.12 -2.80 114.58 118.26 2hy1 h GLU 155 Ca 0.13 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2hy1 h GLU 155 Cb 0.33 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2hy1 h GLU 155 CO 0.00 0.38 0.00 1.28 -1.18 0.00 0.00 179.01 179.49 2hy1 n LEU 156 N -4.79 0.00 0.27 1.64 4.77 -0.62 -3.02 117.00 115.26 2hy1 n LEU 156 Ca 0.01 0.33 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 2hy1 n LEU 156 Cb 0.03 -0.33 0.76 0.00 -2.33 0.00 0.00 43.42 41.56 2hy1 n LEU 156 CO 0.35 -0.06 1.00 0.00 -1.33 0.00 0.00 177.39 177.35 2hy1 h ALA 157 N 3.11 1.25 -2.96 -1.18 0.00 -1.15 -3.39 119.26 114.93 2hy1 h ALA 157 Ca 0.00 -0.09 -0.65 0.00 0.00 0.00 0.00 54.91 54.17 2hy1 h ALA 157 Cb 0.27 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 17.81 2hy1 h ALA 157 CO 0.00 0.12 -0.64 0.99 0.00 0.00 0.00 179.25 179.72 2hy1 s THR 158 N -4.16 4.15 0.41 0.00 2.01 -1.17 -5.10 115.64 111.79 2hy1 s THR 158 Ca -0.03 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 2hy1 s THR 158 Cb 0.13 -2.94 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 2hy1 s THR 158 CO 0.57 0.35 1.10 -2.16 -0.69 0.00 0.00 174.62 173.78 2hy1 s PRO 159 N 1.59 4.04 0.23 4.92 0.04 -1.26 -5.03 135.00 139.53 2hy1 s PRO 159 Ca 0.06 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2hy1 s PRO 159 Cb -0.15 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 2hy1 s PRO 159 CO 0.02 -0.27 0.59 0.00 0.04 0.00 0.00 177.00 177.39 2hy1 s ALA 160 N -1.59 3.51 0.28 8.56 0.00 -1.26 -5.00 121.76 126.27 2hy1 s ALA 160 Ca 0.59 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2hy1 s ALA 160 Cb -0.25 -2.54 0.65 0.00 0.00 0.00 0.00 23.12 20.98 2hy1 s ALA 160 CO 0.31 0.45 1.76 -1.35 0.00 0.00 0.00 175.76 176.93 2hy1 h PRO 161 N 2.79 0.63 -0.26 0.00 0.11 -1.94 -2.19 132.00 131.13 2hy1 h PRO 161 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2hy1 h PRO 161 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hy1 h PRO 161 CO 0.67 0.42 0.00 -0.25 -0.21 0.00 0.00 178.00 178.63 2hy1 n ASP 162 N -4.85 3.75 -0.14 -2.05 8.00 -0.45 -5.02 116.55 115.79 2hy1 n ASP 162 Ca 0.21 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.79 2hy1 n ASP 162 Cb 0.53 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2hy1 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hy1 n GLY 163 N -0.43 -1.49 3.03 0.44 0.00 -0.83 -4.80 105.19 101.11 2hy1 n GLY 163 Ca 0.20 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 2hy1 n GLY 163 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hy1 s THR 164 N 0.00 0.84 -0.25 2.61 2.01 -0.36 -1.67 115.64 118.82 2hy1 s THR 164 Ca 0.00 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 2hy1 s THR 164 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 2hy1 s THR 164 CO 0.00 0.25 0.08 -0.63 -0.69 0.00 0.00 174.62 173.63 2hy1 s ILE 165 N -0.00 4.41 -0.20 1.82 -1.09 0.57 -0.13 121.20 126.58 2hy1 s ILE 165 Ca -0.00 -0.14 -0.17 0.00 -2.23 0.00 0.00 60.65 58.11 2hy1 s ILE 165 Cb -0.07 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2hy1 s ILE 165 CO 0.00 0.34 0.44 -0.22 -1.23 0.00 0.00 174.94 174.27 2hy1 s LEU 166 N 1.53 4.16 -0.15 2.97 2.96 -0.09 -1.23 118.68 128.83 2hy1 s LEU 166 Ca 0.06 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2hy1 s LEU 166 Cb -0.15 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 2hy1 s LEU 166 CO 0.04 -0.10 -0.12 0.00 -1.32 0.00 0.00 176.35 174.85 2hy1 s ALA 167 N 1.36 2.63 0.33 5.97 0.00 0.72 -0.12 121.76 132.66 2hy1 s ALA 167 Ca 0.21 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 2hy1 s ALA 167 Cb -0.15 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.68 2hy1 s ALA 167 CO 0.09 0.07 0.54 -0.48 0.00 0.00 0.00 175.76 175.97 2hy1 s LEU 168 N 0.65 0.69 -0.14 0.00 0.05 -0.48 -0.91 118.68 118.55 2hy1 s LEU 168 Ca -0.06 -1.32 -0.11 0.00 0.05 0.00 0.00 54.13 52.68 2hy1 s LEU 168 Cb -0.15 1.79 -0.04 0.00 -2.05 0.00 0.00 46.19 45.74 2hy1 s LEU 168 CO 0.02 -1.35 -0.22 1.57 -0.55 0.00 0.00 176.35 175.82 2hy1 n HIS 169 N -0.53 0.48 -2.63 3.48 -0.00 -1.26 -3.83 115.22 110.94 2hy1 n HIS 169 Ca -0.01 0.21 -0.43 0.00 -0.00 0.00 0.00 57.72 57.48 2hy1 n HIS 169 Cb 0.61 -0.60 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 2hy1 n HIS 169 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2hy1 s HIS 170 N -2.35 3.14 0.23 1.57 3.76 -1.26 -1.59 115.29 118.79 2hy1 s HIS 170 Ca -0.18 1.20 -0.30 0.00 -0.15 0.00 0.00 55.06 55.63 2hy1 s HIS 170 Cb 0.03 -3.67 -0.09 0.00 1.11 0.00 0.00 32.58 29.96 2hy1 s HIS 170 CO 0.27 -0.80 1.17 -1.25 -0.85 0.00 0.00 174.74 173.28 2hy1 s PRO 171 N 3.64 4.54 -1.56 8.40 0.04 -1.26 -4.81 135.00 143.98 2hy1 s PRO 171 Ca 0.46 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 2hy1 s PRO 171 Cb -0.13 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 2hy1 s PRO 171 CO 0.15 0.02 2.79 -0.35 0.04 0.00 0.00 177.00 179.65 2hy1 n PRO 172 N 1.86 3.47 -4.07 0.56 -0.04 -1.26 -4.52 135.00 131.00 2hy1 n PRO 172 Ca 0.02 -2.25 -0.13 0.00 -0.04 0.00 0.00 63.50 61.10 2hy1 n PRO 172 Cb 0.44 -2.88 -0.12 0.00 -0.04 0.00 0.00 33.50 30.91 2hy1 n PRO 172 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2hy1 s ILE 173 N 2.43 0.56 0.33 0.52 -4.36 -1.26 -4.68 121.20 114.75 2hy1 s ILE 173 Ca 0.64 -1.04 -0.28 0.00 -0.26 0.00 0.00 60.65 59.71 2hy1 s ILE 173 Cb 0.17 -0.61 -0.13 0.00 1.25 0.00 0.00 42.46 43.14 2hy1 s ILE 173 CO -0.06 -0.35 1.26 -2.65 0.24 0.00 0.00 174.94 173.38 2hy1 n PRO 174 N 1.54 2.04 -2.53 0.37 -0.02 -1.26 -4.93 135.00 130.21 2hy1 n PRO 174 Ca -0.22 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2hy1 n PRO 174 Cb 0.55 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 2hy1 n PRO 174 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2hy1 s SER 175 N -0.32 6.85 0.00 2.55 0.01 -1.26 -4.91 113.70 116.62 2hy1 s SER 175 Ca 0.56 1.21 0.26 0.00 1.31 0.00 0.00 55.95 59.29 2hy1 s SER 175 Cb -0.59 -2.54 0.67 0.00 0.21 0.00 0.00 66.02 63.78 2hy1 s SER 175 CO 0.62 -0.92 1.53 1.33 0.41 0.00 0.00 173.24 176.20 2hy1 n VAL 176 N 5.89 0.00 -5.06 3.43 0.24 -1.26 -4.81 118.33 116.77 2hy1 n VAL 176 Ca 0.13 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 62.10 2hy1 n VAL 176 Cb 0.47 0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 32.81 2hy1 n VAL 176 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hy1 s LEU 177 N -2.95 2.41 0.30 1.34 1.43 -1.26 -5.04 118.68 114.92 2hy1 s LEU 177 Ca 0.13 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2hy1 s LEU 177 Cb 0.18 -1.45 0.47 0.00 0.03 0.00 0.00 46.19 45.42 2hy1 s LEU 177 CO 0.65 0.33 1.92 0.44 0.23 0.00 0.00 176.35 179.91 2hy1 h ASP 178 N 5.33 0.82 -0.38 2.29 3.32 -2.03 -2.40 116.42 123.37 2hy1 h ASP 178 Ca -0.45 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.54 2hy1 h ASP 178 Cb 1.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2hy1 h ASP 178 CO 0.48 0.68 0.25 -0.03 -1.72 0.00 0.00 179.24 178.91 2hy1 h MET 179 N 0.91 0.44 0.00 3.56 4.05 -1.99 -2.79 114.93 119.12 2hy1 h MET 179 Ca 0.23 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.46 2hy1 h MET 179 Cb 0.07 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2hy1 h MET 179 CO -0.03 0.29 -0.75 0.00 0.23 0.00 0.00 176.91 176.65 2hy1 h ALA 180 N 1.77 0.77 -0.98 0.39 0.00 -1.84 -3.34 119.26 116.03 2hy1 h ALA 180 Ca 0.15 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2hy1 h ALA 180 Cb 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2hy1 h ALA 180 CO -0.03 0.93 0.64 0.28 0.00 0.00 0.00 179.25 181.06 2hy1 h VAL 181 N 0.00 1.10 0.00 0.00 2.07 -1.45 -1.68 116.25 116.30 2hy1 h VAL 181 Ca -0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2hy1 h VAL 181 Cb 1.32 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2hy1 h VAL 181 CO 0.10 0.21 -0.11 0.71 0.02 0.00 0.00 177.57 178.50 2hy1 h THR 182 N 1.16 0.36 -0.10 2.57 1.35 -1.72 -3.03 112.91 113.49 2hy1 h THR 182 Ca 0.42 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2hy1 h THR 182 Cb 0.14 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2hy1 h THR 182 CO -0.16 0.11 0.00 1.33 -0.25 0.00 0.00 175.52 176.55 2hy1 n VAL 183 N -3.37 1.68 -1.60 6.82 0.24 -0.73 -4.54 118.33 116.83 2hy1 n VAL 183 Ca -0.01 -1.75 -0.29 0.00 -2.04 0.00 0.00 64.34 60.25 2hy1 n VAL 183 Cb 0.30 0.01 0.12 0.00 -1.47 0.00 0.00 33.84 32.79 2hy1 n VAL 183 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2hy1 s GLU 184 N -2.24 1.46 -0.10 7.34 -1.05 -0.71 -3.97 118.70 119.43 2hy1 s GLU 184 Ca 0.26 0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 55.12 2hy1 s GLU 184 Cb 0.21 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 32.00 2hy1 s GLU 184 CO 0.05 -1.98 1.34 -1.17 0.95 0.00 0.00 175.26 174.45 2hy1 s LEU 185 N -5.91 4.24 0.39 1.83 2.96 -1.26 -1.85 118.68 119.08 2hy1 s LEU 185 Ca 0.63 1.87 -0.05 0.00 -0.22 0.00 0.00 54.13 56.35 2hy1 s LEU 185 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2hy1 s LEU 185 CO 0.53 -0.75 0.67 -0.13 -1.32 0.00 0.00 176.35 175.35 2hy1 s ARG 186 N 3.22 3.60 -1.28 1.98 0.52 0.41 -4.50 118.95 122.91 2hy1 s ARG 186 Ca 0.59 0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.84 2hy1 s ARG 186 Cb -0.26 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 2hy1 s ARG 186 CO 0.20 0.01 0.64 -3.47 0.02 0.00 0.00 175.30 172.70 2hy1 n ASP 187 N -1.63 -2.25 0.23 0.23 2.03 -1.26 -4.60 116.55 109.30 2hy1 n ASP 187 Ca -0.01 -0.93 0.10 0.00 0.52 0.00 0.00 54.79 54.47 2hy1 n ASP 187 Cb 0.55 -3.61 0.55 0.00 -0.72 0.00 0.00 41.12 37.89 2hy1 n ASP 187 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2hy1 h GLN 188 N -1.83 0.00 -0.56 -0.67 4.20 -1.99 -3.18 115.11 111.08 2hy1 h GLN 188 Ca -0.63 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.15 2hy1 h GLN 188 Cb 1.36 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.08 2hy1 h GLN 188 CO 0.55 0.21 0.25 0.00 -0.67 0.00 0.00 178.83 179.18 2hy1 h ALA 189 N 1.79 0.72 -0.44 3.87 0.00 -1.97 -0.19 119.26 123.03 2hy1 h ALA 189 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2hy1 h ALA 189 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2hy1 h ALA 189 CO 0.03 -0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.38 2hy1 h ALA 190 N 1.34 0.56 -0.64 0.00 0.00 -1.95 -1.17 119.26 117.40 2hy1 h ALA 190 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2hy1 h ALA 190 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hy1 h ALA 190 CO -0.23 0.10 0.37 1.25 0.00 0.00 0.00 179.25 180.74 2hy1 h LEU 191 N 0.57 0.78 -0.89 0.00 5.85 -1.59 -2.66 115.31 117.37 2hy1 h LEU 191 Ca 0.15 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2hy1 h LEU 191 Cb 0.08 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2hy1 h LEU 191 CO -0.02 0.63 0.54 1.23 -0.34 0.00 0.00 178.44 180.48 2hy1 h GLY 192 N 0.87 1.38 1.45 3.75 0.00 -0.63 -0.98 103.07 108.90 2hy1 h GLY 192 Ca 0.23 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2hy1 h GLY 192 CO -0.04 0.21 0.13 3.21 0.00 0.00 0.00 176.54 180.05 2hy1 h ARG 193 N 0.94 0.70 -0.14 4.80 3.08 -0.89 -1.45 114.38 121.42 2hy1 h ARG 193 Ca 0.41 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 2hy1 h ARG 193 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hy1 h ARG 193 CO -0.21 0.63 -0.37 0.28 -1.07 0.00 0.00 179.97 179.22 2hy1 h VAL 194 N 0.69 1.36 0.00 2.04 2.07 -1.07 -3.35 116.25 117.99 2hy1 h VAL 194 Ca 0.16 -1.65 -0.16 0.00 0.82 0.00 0.00 66.70 65.87 2hy1 h VAL 194 Cb 0.23 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2hy1 h VAL 194 CO -0.01 0.50 -0.75 -0.07 0.02 0.00 0.00 177.57 177.26 2hy1 h LEU 195 N 0.12 0.00 -9.36 2.57 3.38 -1.03 -3.44 115.31 107.55 2hy1 h LEU 195 Ca -0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 2hy1 h LEU 195 Cb 0.98 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.77 2hy1 h LEU 195 CO 0.08 0.75 0.93 0.54 0.09 0.00 0.00 178.44 180.83 2hy1 n ARG 196 N -3.51 2.05 -0.92 1.13 1.74 -0.56 -1.80 116.66 114.79 2hy1 n ARG 196 Ca -0.00 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2hy1 n ARG 196 Cb 0.76 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2hy1 n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hy1 n GLY 197 N 3.88 1.03 3.95 -0.13 0.00 -1.26 -5.03 105.19 107.63 2hy1 n GLY 197 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2hy1 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hy1 s THR 198 N -3.87 2.00 -1.24 2.61 -4.23 -0.74 -4.98 115.64 105.18 2hy1 s THR 198 Ca 0.00 -0.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2hy1 s THR 198 Cb 0.00 -2.94 0.39 0.00 1.34 0.00 0.00 72.50 71.29 2hy1 s THR 198 CO 0.00 0.00 1.22 -0.90 -0.54 0.00 0.00 174.62 174.40 2hy1 n ASP 199 N -3.78 2.86 -4.63 3.99 5.75 -1.26 -4.88 116.55 114.61 2hy1 n ASP 199 Ca 0.17 -2.27 -0.43 0.00 -0.01 0.00 0.00 54.79 52.26 2hy1 n ASP 199 Cb 0.59 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2hy1 n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hy1 s VAL 200 N -1.72 3.37 -0.07 2.12 1.01 -1.26 -1.22 120.40 122.62 2hy1 s VAL 200 Ca 0.28 0.42 0.21 0.00 0.00 0.00 0.00 61.98 62.89 2hy1 s VAL 200 Cb 0.18 -3.38 -0.31 0.00 0.00 0.00 0.00 36.38 32.87 2hy1 s VAL 200 CO 0.13 -0.16 0.41 0.54 0.00 0.00 0.00 175.10 176.02 2hy1 n ARG 201 N 7.91 0.66 -3.55 2.72 1.74 0.82 -4.91 116.66 122.05 2hy1 n ARG 201 Ca 0.22 -0.14 -0.17 0.00 -0.77 0.00 0.00 57.85 56.99 2hy1 n ARG 201 Cb 0.44 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 2hy1 n ARG 201 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hy1 s ALA 202 N -3.28 -1.78 -0.18 7.54 0.00 -1.22 -4.33 121.76 118.51 2hy1 s ALA 202 Ca -0.08 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 2hy1 s ALA 202 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2hy1 s ALA 202 CO 0.89 -0.36 -0.14 0.42 0.00 0.00 0.00 175.76 176.57 2hy1 s ILE 203 N -0.78 2.63 -0.16 0.00 1.01 0.17 -0.91 121.20 123.15 2hy1 s ILE 203 Ca -0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2hy1 s ILE 203 Cb -0.01 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2hy1 s ILE 203 CO 0.07 0.50 0.19 -0.76 0.00 0.00 0.00 174.94 174.94 2hy1 s LEU 204 N 1.20 4.27 0.23 2.97 1.43 0.83 -0.97 118.68 128.63 2hy1 s LEU 204 Ca 0.02 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2hy1 s LEU 204 Cb -0.14 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 2hy1 s LEU 204 CO -0.06 0.21 0.21 0.00 0.23 0.00 0.00 176.35 176.94 2hy1 s ALA 205 N 0.04 1.07 0.00 4.21 0.00 -0.57 -1.38 121.76 125.14 2hy1 s ALA 205 Ca 0.12 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2hy1 s ALA 205 Cb -0.12 1.35 0.00 0.00 0.00 0.00 0.00 23.12 24.35 2hy1 s ALA 205 CO 0.01 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2hy1 n GLY 206 N -0.35 5.03 3.78 0.00 0.00 -0.62 -2.06 105.19 110.97 2hy1 n GLY 206 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2hy1 n GLY 206 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hy1 n HIS 207 N 0.00 0.00 0.17 1.61 -0.00 -1.25 -4.45 115.22 111.29 2hy1 n HIS 207 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 2hy1 n HIS 207 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 29.99 30.15 2hy1 n HIS 207 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2hy1 h LEU 208 N 0.00 0.00 0.67 0.27 3.38 -1.89 -3.47 115.31 114.27 2hy1 h LEU 208 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2hy1 h LEU 208 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2hy1 h LEU 208 CO 0.00 0.40 -0.24 1.41 0.09 0.00 0.00 178.44 180.09 2hy1 n HIS 209 N -3.28 -0.03 -3.62 1.13 8.25 -1.26 -4.98 115.22 111.43 2hy1 n HIS 209 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2hy1 n HIS 209 Cb 0.64 -2.37 -0.06 0.00 1.12 0.00 0.00 29.99 29.32 2hy1 n HIS 209 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2hy1 s TYR 210 N -2.49 -0.35 -0.09 4.41 -0.85 -1.26 -4.30 117.35 112.43 2hy1 s TYR 210 Ca 0.00 0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 56.60 2hy1 s TYR 210 Cb 0.00 0.28 -0.02 0.00 0.38 0.00 0.00 41.96 42.60 2hy1 s TYR 210 CO 0.00 -0.61 1.09 -1.12 -1.52 0.00 0.00 175.55 173.39 2hy1 s SER 211 N -2.00 7.16 -0.04 -0.18 0.01 -1.26 -4.36 113.70 113.03 2hy1 s SER 211 Ca -0.05 1.65 -0.06 0.00 1.31 0.00 0.00 55.95 58.80 2hy1 s SER 211 Cb -0.01 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2hy1 s SER 211 CO -0.02 -0.51 0.15 -0.89 0.41 0.00 0.00 173.24 172.38 2hy1 s THR 212 N 2.14 0.03 0.01 1.44 2.01 -1.04 -5.01 115.64 115.22 2hy1 s THR 212 Ca 0.51 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 2hy1 s THR 212 Cb -0.21 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2hy1 s THR 212 CO 0.19 -0.14 -0.01 0.54 -0.69 0.00 0.00 174.62 174.51 2hy1 s ASN 213 N -0.46 0.16 0.24 3.53 2.20 -1.26 0.08 114.94 119.43 2hy1 s ASN 213 Ca -0.05 -0.34 -0.10 0.00 -0.94 0.00 0.00 52.86 51.42 2hy1 s ASN 213 Cb -0.04 0.08 0.04 0.00 -2.00 0.00 0.00 41.25 39.34 2hy1 s ASN 213 CO 0.01 -0.22 0.54 0.00 -2.94 0.00 0.00 177.10 174.49 2hy1 n ALA 214 N 2.02 -1.25 -2.64 3.54 0.00 -0.72 -5.01 120.51 116.45 2hy1 n ALA 214 Ca -0.20 -0.81 -0.27 0.00 0.00 0.00 0.00 53.44 52.16 2hy1 n ALA 214 Cb 0.56 0.62 -0.08 0.00 0.00 0.00 0.00 19.45 20.55 2hy1 n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hy1 s THR 215 N -2.39 3.61 -0.08 0.00 -4.23 -1.26 0.06 115.64 111.35 2hy1 s THR 215 Ca 0.11 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2hy1 s THR 215 Cb -0.03 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 71.05 2hy1 s THR 215 CO 0.07 -0.07 -0.03 0.12 -0.54 0.00 0.00 174.62 174.17 2hy1 s PHE 216 N -1.65 0.92 -1.71 3.99 5.36 0.11 -4.79 117.98 120.22 2hy1 s PHE 216 Ca 0.26 -0.34 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 2hy1 s PHE 216 Cb -0.10 -0.91 0.11 0.00 -0.34 0.00 0.00 43.02 41.79 2hy1 s PHE 216 CO 0.17 -0.36 0.29 1.33 -1.46 0.00 0.00 175.22 175.19 2hy1 n VAL 217 N 4.94 -0.55 -0.69 3.12 0.24 -1.26 -0.39 118.33 123.74 2hy1 n VAL 217 Ca -0.11 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2hy1 n VAL 217 Cb 0.50 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2hy1 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hy1 n GLY 218 N -1.86 1.30 3.69 7.63 0.00 -1.26 -4.83 105.19 109.86 2hy1 n GLY 218 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2hy1 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hy1 s ILE 219 N -3.56 5.25 0.23 -0.61 1.01 0.47 -5.03 121.20 118.95 2hy1 s ILE 219 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 2hy1 s ILE 219 Cb 0.00 -3.40 -0.11 0.00 0.01 0.00 0.00 42.46 38.96 2hy1 s ILE 219 CO 0.00 0.42 1.54 -2.16 0.00 0.00 0.00 174.94 174.74 2hy1 s PRO 220 N 0.56 4.20 -0.11 2.79 0.04 -1.26 0.07 135.00 141.29 2hy1 s PRO 220 Ca 0.07 2.41 0.02 0.00 0.04 0.00 0.00 61.00 63.54 2hy1 s PRO 220 Cb -0.12 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2hy1 s PRO 220 CO 0.00 -0.56 -0.18 0.08 0.04 0.00 0.00 177.00 176.38 2hy1 s VAL 221 N 0.47 2.57 -0.11 -0.36 1.01 0.11 -0.66 120.40 123.44 2hy1 s VAL 221 Ca 0.65 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2hy1 s VAL 221 Cb -0.45 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2hy1 s VAL 221 CO 0.39 0.54 -0.14 -0.55 0.00 0.00 0.00 175.10 175.35 2hy1 s SER 222 N 0.29 2.34 -0.23 3.32 0.15 -0.15 -1.75 113.70 117.67 2hy1 s SER 222 Ca -0.13 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.04 2hy1 s SER 222 Cb -0.17 -1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.07 2hy1 s SER 222 CO 0.07 0.00 0.07 -0.69 1.20 0.00 0.00 173.24 173.89 2hy1 s VAL 223 N 1.03 4.45 0.28 4.45 1.01 0.11 -1.51 120.40 130.23 2hy1 s VAL 223 Ca -0.06 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2hy1 s VAL 223 Cb -0.15 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 2hy1 s VAL 223 CO -0.02 0.37 0.84 0.00 0.00 0.00 0.00 175.10 176.30 2hy1 s ALA 224 N 1.23 3.30 1.32 5.51 0.00 -0.87 -2.49 121.76 129.75 2hy1 s ALA 224 Ca 0.05 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 2hy1 s ALA 224 Cb -0.14 -3.01 0.33 0.00 0.00 0.00 0.00 23.12 20.30 2hy1 s ALA 224 CO 0.03 0.25 1.04 0.45 0.00 0.00 0.00 175.76 177.53 2hy1 s SER 225 N -1.66 -0.09 0.50 0.00 0.15 -1.26 -4.55 113.70 106.78 2hy1 s SER 225 Ca 0.47 0.65 -0.06 0.00 0.70 0.00 0.00 55.95 57.72 2hy1 s SER 225 Cb -0.17 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.21 2hy1 s SER 225 CO 0.22 -4.74 0.82 0.00 1.20 0.00 0.00 173.24 170.73 2hy1 s ALA 226 N -2.71 3.36 -0.11 5.45 0.00 -1.26 -4.10 121.76 122.39 2hy1 s ALA 226 Ca 0.71 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 2hy1 s ALA 226 Cb -0.10 -2.65 -0.27 0.00 0.00 0.00 0.00 23.12 20.10 2hy1 s ALA 226 CO 0.56 -0.39 0.46 1.15 0.00 0.00 0.00 175.76 177.54 2hy1 h THR 227 N 0.17 0.78 0.00 0.00 2.02 -1.34 -3.02 112.91 111.53 2hy1 h THR 227 Ca -0.47 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.34 2hy1 h THR 227 Cb 1.20 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 2hy1 h THR 227 CO 0.62 0.82 0.00 0.00 0.37 0.00 0.00 175.52 177.32 2hy1 n GLY 248 N 0.54 -3.01 2.27 0.00 0.00 -1.14 -5.09 105.19 98.76 2hy1 n GLY 248 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 2hy1 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hy1 s ASN 250 N -2.35 4.06 -0.13 0.00 -0.87 0.54 0.09 114.94 116.28 2hy1 s ASN 250 Ca 0.14 -0.41 -0.08 0.00 -1.57 0.00 0.00 52.86 50.94 2hy1 s ASN 250 Cb -0.02 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.25 40.46 2hy1 s ASN 250 CO 0.10 0.22 0.15 -0.76 -2.57 0.00 0.00 177.10 174.25 2hy1 s LEU 251 N -1.77 4.37 -0.18 0.60 1.43 0.70 -0.53 118.68 123.30 2hy1 s LEU 251 Ca 0.17 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2hy1 s LEU 251 Cb -0.11 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2hy1 s LEU 251 CO 0.09 0.38 -0.15 -0.69 0.23 0.00 0.00 176.35 176.21 2hy1 s VAL 252 N -0.85 1.77 -0.25 -1.59 1.01 0.32 -0.41 120.40 120.40 2hy1 s VAL 252 Ca 0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2hy1 s VAL 252 Cb -0.12 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2hy1 s VAL 252 CO 0.04 0.37 0.03 -1.00 0.00 0.00 0.00 175.10 174.54 2hy1 s HIS 253 N 1.38 3.06 -0.42 5.22 3.76 0.12 -0.28 115.29 128.14 2hy1 s HIS 253 Ca 0.02 -0.83 -0.17 0.00 -0.15 0.00 0.00 55.06 53.94 2hy1 s HIS 253 Cb -0.14 -2.19 0.02 0.00 1.11 0.00 0.00 32.58 31.38 2hy1 s HIS 253 CO -0.10 -0.51 0.40 0.08 -0.85 0.00 0.00 174.74 173.75 2hy1 s VAL 254 N 1.52 5.14 0.51 -0.90 1.01 0.03 -0.75 120.40 126.95 2hy1 s VAL 254 Ca 0.05 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2hy1 s VAL 254 Cb -0.16 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.25 2hy1 s VAL 254 CO 0.01 -0.39 0.70 -0.31 0.00 0.00 0.00 175.10 175.10 2hy1 s TYR 255 N 2.00 2.63 0.54 5.22 2.02 0.04 0.69 117.35 130.48 2hy1 s TYR 255 Ca 0.10 -0.26 0.21 0.00 -0.37 0.00 0.00 57.07 56.75 2hy1 s TYR 255 Cb -0.18 -2.56 1.42 0.00 -0.40 0.00 0.00 41.96 40.24 2hy1 s TYR 255 CO 0.13 -0.75 2.13 -1.35 -1.57 0.00 0.00 175.55 174.13 2hy1 h PRO 256 N 0.29 0.00 0.00 -1.71 0.11 -1.97 -3.30 132.00 125.42 2hy1 h PRO 256 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2hy1 h PRO 256 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2hy1 h PRO 256 CO 0.47 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 2hy1 n ASP 257 N -4.33 0.37 -3.60 -2.05 8.00 -1.26 -5.07 116.55 108.60 2hy1 n ASP 257 Ca 0.00 -0.67 -0.11 0.00 0.71 0.00 0.00 54.79 54.72 2hy1 n ASP 257 Cb 0.22 0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 2hy1 n ASP 257 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2hy1 s THR 258 N -0.45 0.03 -0.13 -3.53 -1.32 -1.24 -5.15 115.64 103.85 2hy1 s THR 258 Ca 0.00 -0.46 0.03 0.00 -1.21 0.00 0.00 61.69 60.04 2hy1 s THR 258 Cb 0.00 -1.26 0.01 0.00 -1.51 0.00 0.00 72.50 69.74 2hy1 s THR 258 CO 0.00 -0.15 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.35 2hy1 s VAL 259 N -3.81 2.08 -0.18 5.08 1.01 -1.26 -0.78 120.40 122.53 2hy1 s VAL 259 Ca 0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2hy1 s VAL 259 Cb -0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2hy1 s VAL 259 CO -0.09 0.55 -0.00 -0.69 0.00 0.00 0.00 175.10 174.87 2hy1 s VAL 260 N 0.74 4.07 -0.20 2.92 1.01 0.07 -4.97 120.40 124.03 2hy1 s VAL 260 Ca -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2hy1 s VAL 260 Cb -0.16 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2hy1 s VAL 260 CO -0.00 0.45 -0.06 -1.00 0.00 0.00 0.00 175.10 174.49 2hy1 s HIS 261 N 0.69 2.93 -0.10 5.22 3.76 -1.26 -0.71 115.29 125.83 2hy1 s HIS 261 Ca -0.00 -0.87 0.03 0.00 -0.15 0.00 0.00 55.06 54.07 2hy1 s HIS 261 Cb -0.14 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2hy1 s HIS 261 CO 0.02 -0.47 -0.22 -1.12 -0.85 0.00 0.00 174.74 172.11 2hy1 s SER 262 N 1.21 3.29 -0.19 1.40 0.01 0.45 -4.96 113.70 114.91 2hy1 s SER 262 Ca 0.02 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 2hy1 s SER 262 Cb -0.14 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.72 2hy1 s SER 262 CO -0.02 0.18 0.76 -0.69 0.41 0.00 0.00 173.24 173.88 2hy1 s VAL 263 N 0.23 4.92 -0.38 3.43 1.01 -1.26 -0.22 120.40 128.13 2hy1 s VAL 263 Ca -0.14 1.47 -0.07 0.00 0.00 0.00 0.00 61.98 63.24 2hy1 s VAL 263 Cb -0.17 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.21 2hy1 s VAL 263 CO 0.07 0.03 0.18 -0.63 0.00 0.00 0.00 175.10 174.76 2hy1 s ILE 264 N 2.21 3.83 -2.00 2.22 -1.09 0.11 -4.97 121.20 121.51 2hy1 s ILE 264 Ca 0.34 -1.41 0.23 0.00 -2.23 0.00 0.00 60.65 57.59 2hy1 s ILE 264 Cb -0.16 -3.32 0.65 0.00 -1.58 0.00 0.00 42.46 38.06 2hy1 s ILE 264 CO 0.11 -0.39 1.74 -2.65 -1.23 0.00 0.00 174.94 172.52