#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy1 s ASP 18 N 0.00 6.85 0.19 1.09 2.15 -1.26 -4.92 116.67 120.77 1hy1 s ASP 18 Ca 0.00 2.55 -0.10 0.00 0.43 0.00 0.00 52.55 55.43 1hy1 s ASP 18 Cb 0.00 -2.63 0.12 0.00 -0.30 0.00 0.00 42.92 40.11 1hy1 s ASP 18 CO 0.00 -0.51 1.77 1.55 -0.17 0.00 0.00 175.17 177.81 1hy1 h PRO 19 N 4.23 1.01 -0.36 4.34 0.13 -2.05 0.59 132.00 139.88 1hy1 h PRO 19 Ca -0.47 -0.16 -0.10 0.00 -0.87 0.00 0.00 66.00 64.40 1hy1 h PRO 19 Cb 1.22 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1hy1 h PRO 19 CO 0.71 0.81 -0.15 0.82 -0.23 0.00 0.00 178.00 179.96 1hy1 h ILE 20 N 0.97 1.28 0.35 -3.56 5.03 -1.99 -2.35 117.51 117.25 1hy1 h ILE 20 Ca 0.24 -1.26 -0.00 0.00 -0.12 0.00 0.00 64.86 63.71 1hy1 h ILE 20 Cb 0.15 1.34 -0.03 0.00 -3.03 0.00 0.00 36.82 35.24 1hy1 h ILE 20 CO -0.03 0.42 -0.52 0.24 -0.68 0.00 0.00 178.15 177.58 1hy1 h MET 21 N 0.53 -0.88 -1.01 2.37 2.86 -1.90 -0.95 114.93 115.94 1hy1 h MET 21 Ca 0.08 0.06 0.25 0.00 -2.06 0.00 0.00 59.70 58.03 1hy1 h MET 21 Cb 0.69 0.20 -0.09 0.00 0.06 0.00 0.00 31.60 32.46 1hy1 h MET 21 CO 0.05 -0.59 0.65 1.49 1.06 0.00 0.00 176.91 179.57 1hy1 h GLU 22 N -0.92 0.40 0.00 1.72 4.81 -0.86 0.59 114.58 120.33 1hy1 h GLU 22 Ca -0.04 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1hy1 h GLU 22 Cb 0.84 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1hy1 h GLU 22 CO -0.16 0.27 -0.51 -0.22 -0.73 0.00 0.00 179.01 177.66 1hy1 h LYS 23 N 0.42 0.00 0.00 1.92 3.64 -0.79 -2.43 116.57 119.33 1hy1 h LYS 23 Ca 0.57 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.79 1hy1 h LYS 23 Cb 1.41 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1hy1 h LYS 23 CO -0.27 0.51 -0.77 -0.07 -2.27 0.00 0.00 179.45 176.58 1hy1 h LEU 24 N 0.00 0.00 0.00 5.20 4.07 0.15 -3.20 115.31 121.53 1hy1 h LEU 24 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1hy1 h LEU 24 Cb 1.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 1hy1 h LEU 24 CO 0.07 0.77 -0.61 0.78 -1.08 0.00 0.00 178.44 178.36 1hy1 h ASN 25 N 0.00 0.00 -3.95 -0.43 -0.26 -1.21 -3.47 115.58 106.26 1hy1 h ASN 25 Ca -0.01 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.18 1hy1 h ASN 25 Cb 1.42 0.00 0.17 0.00 -1.06 0.00 0.00 38.32 38.86 1hy1 h ASN 25 CO 0.10 0.07 0.27 -0.24 -1.06 0.00 0.00 177.43 176.58 1hy1 n SER 26 N -2.89 1.07 0.00 5.81 2.88 -0.92 -4.91 113.62 114.66 1hy1 n SER 26 Ca 0.01 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 1hy1 n SER 26 Cb 0.57 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1hy1 n SER 26 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hy1 n SER 27 N -2.07 0.00 0.26 -3.46 3.41 -1.03 -4.93 113.62 105.80 1hy1 n SER 27 Ca 0.14 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.84 1hy1 n SER 27 Cb 0.49 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.11 1hy1 n SER 27 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1hy1 h ILE 28 N 2.11 0.90 0.00 -1.33 6.09 -1.47 0.13 117.51 123.95 1hy1 h ILE 28 Ca 0.00 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.26 1hy1 h ILE 28 Cb 0.78 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 1hy1 h ILE 28 CO 0.00 0.06 -0.07 0.00 -3.07 0.00 0.00 178.15 175.06 1hy1 h ALA 29 N 1.94 1.07 0.00 0.18 0.00 -1.92 -3.37 119.26 117.17 1hy1 h ALA 29 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hy1 h ALA 29 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1hy1 h ALA 29 CO 0.01 0.09 -0.63 2.48 0.00 0.00 0.00 179.25 181.20 1hy1 n TYR 30 N -3.28 0.00 1.06 0.00 0.18 -0.82 -4.81 117.16 109.50 1hy1 n TYR 30 Ca -0.01 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.80 1hy1 n TYR 30 Cb 0.28 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.34 1hy1 n TYR 30 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1hy1 n ASP 31 N -1.16 1.51 0.27 9.48 3.85 0.41 -4.05 116.55 126.86 1hy1 n ASP 31 Ca 0.00 -2.08 0.14 0.00 -0.71 0.00 0.00 54.79 52.15 1hy1 n ASP 31 Cb 0.14 -0.26 0.76 0.00 -1.35 0.00 0.00 41.12 40.40 1hy1 n ASP 31 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1hy1 h GLN 32 N 1.25 0.00 -0.25 0.11 4.20 -1.80 -1.93 115.11 116.69 1hy1 h GLN 32 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1hy1 h GLN 32 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1hy1 h GLN 32 CO 0.04 0.10 0.24 0.00 -0.67 0.00 0.00 178.83 178.54 1hy1 h ARG 33 N 0.00 0.00 -0.62 1.46 3.08 -1.95 -0.60 114.38 115.75 1hy1 h ARG 33 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hy1 h ARG 33 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1hy1 h ARG 33 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 1hy1 n LEU 34 N -3.98 1.93 0.14 3.04 4.77 -0.72 -4.46 117.00 117.72 1hy1 n LEU 34 Ca 0.03 -0.97 -0.06 0.00 -0.03 0.00 0.00 56.01 54.98 1hy1 n LEU 34 Cb 0.38 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1hy1 n LEU 34 CO 0.30 0.34 0.49 0.77 -1.33 0.00 0.00 177.39 177.95 1hy1 h SER 35 N 1.22 -0.31 -0.97 -1.43 4.64 -1.29 -1.88 113.55 113.53 1hy1 h SER 35 Ca 0.00 0.01 0.17 0.00 -0.47 0.00 0.00 61.79 61.50 1hy1 h SER 35 Cb 0.69 0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.77 1hy1 h SER 35 CO 0.09 -0.21 0.61 -0.08 -0.87 0.00 0.00 176.83 176.37 1hy1 h GLU 36 N -0.38 0.75 -0.21 4.77 4.57 -1.84 -1.06 114.58 121.19 1hy1 h GLU 36 Ca -0.04 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 57.98 1hy1 h GLU 36 Cb 0.28 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1hy1 h GLU 36 CO 0.06 0.49 -0.39 -0.39 -1.18 0.00 0.00 179.01 177.60 1hy1 h VAL 37 N 0.77 1.30 -0.26 0.32 -1.51 -1.84 -2.07 116.25 112.96 1hy1 h VAL 37 Ca 0.52 -1.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1hy1 h VAL 37 Cb 0.80 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1hy1 h VAL 37 CO -0.29 0.48 0.02 -0.78 -1.23 0.00 0.00 177.57 175.76 1hy1 h ASP 38 N 0.40 0.43 -0.42 4.19 3.58 -0.35 -1.13 116.42 123.12 1hy1 h ASP 38 Ca 0.04 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1hy1 h ASP 38 Cb 0.86 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1hy1 h ASP 38 CO 0.07 0.61 0.24 0.40 -2.88 0.00 0.00 179.24 177.67 1hy1 h ILE 39 N 0.24 1.15 -0.43 2.25 2.04 -1.34 -0.58 117.51 120.84 1hy1 h ILE 39 Ca 0.08 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1hy1 h ILE 39 Cb 0.37 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1hy1 h ILE 39 CO 0.01 0.15 0.28 -0.61 0.00 0.00 0.00 178.15 177.99 1hy1 h GLN 40 N 0.54 0.47 0.00 2.37 5.75 -1.26 0.23 115.11 123.21 1hy1 h GLN 40 Ca 0.15 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1hy1 h GLN 40 Cb 0.04 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1hy1 h GLN 40 CO -0.02 0.31 -0.26 0.78 -2.65 0.00 0.00 178.83 176.99 1hy1 h GLY 41 N 0.48 0.00 0.27 2.39 0.00 -0.02 -2.21 103.07 103.99 1hy1 h GLY 41 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1hy1 h GLY 41 CO -0.04 0.00 -0.57 1.76 0.00 0.00 0.00 176.54 177.69 1hy1 h SER 42 N 0.00 0.18 -0.46 0.19 0.02 0.77 -2.69 113.55 111.57 1hy1 h SER 42 Ca -0.00 -0.91 0.07 0.00 -0.84 0.00 0.00 61.79 60.11 1hy1 h SER 42 Cb 0.85 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 1hy1 h SER 42 CO 0.03 1.25 0.10 0.24 -1.14 0.00 0.00 176.83 177.32 1hy1 h MET 43 N -0.73 0.23 0.16 3.45 2.07 -0.70 0.87 114.93 120.29 1hy1 h MET 43 Ca -0.12 -0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.50 1hy1 h MET 43 Cb 1.32 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.98 1hy1 h MET 43 CO 0.03 0.15 -0.20 0.00 1.07 0.00 0.00 176.91 177.96 1hy1 h ALA 44 N 1.35 -0.38 -0.69 6.32 0.00 -1.51 -1.19 119.26 123.16 1hy1 h ALA 44 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hy1 h ALA 44 Cb 0.29 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1hy1 h ALA 44 CO -0.29 -0.75 0.34 -0.92 0.00 0.00 0.00 179.25 177.63 1hy1 h TYR 45 N -0.41 0.98 -0.21 0.00 3.20 -1.02 -1.95 116.97 117.56 1hy1 h TYR 45 Ca 0.01 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1hy1 h TYR 45 Cb 0.41 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 1hy1 h TYR 45 CO -0.17 0.73 -0.21 0.00 -1.64 0.00 0.00 178.16 176.87 1hy1 h ALA 46 N 1.16 -0.10 -0.57 1.82 0.00 0.11 0.41 119.26 122.10 1hy1 h ALA 46 Ca 0.24 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1hy1 h ALA 46 Cb 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1hy1 h ALA 46 CO -0.03 -0.64 0.38 0.87 0.00 0.00 0.00 179.25 179.83 1hy1 h LYS 47 N -0.22 0.71 0.00 0.00 1.57 -0.97 0.57 116.57 118.22 1hy1 h LYS 47 Ca 0.13 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1hy1 h LYS 47 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1hy1 h LYS 47 CO -0.34 0.47 -0.32 0.00 -0.57 0.00 0.00 179.45 178.68 1hy1 h ALA 48 N 1.66 1.01 0.00 3.86 0.00 -0.26 -2.44 119.26 123.09 1hy1 h ALA 48 Ca 0.22 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1hy1 h ALA 48 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hy1 h ALA 48 CO -0.05 0.41 -0.75 -0.07 0.00 0.00 0.00 179.25 178.79 1hy1 h LEU 49 N 0.00 0.00 -0.84 0.00 3.38 0.19 -2.54 115.31 115.51 1hy1 h LEU 49 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1hy1 h LEU 49 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1hy1 h LEU 49 CO 0.04 0.75 -0.52 -0.08 0.09 0.00 0.00 178.44 178.72 1hy1 h GLU 50 N 0.00 0.15 0.00 1.13 4.22 -0.79 -1.10 114.58 118.19 1hy1 h GLU 50 Ca -0.01 -0.09 -0.09 0.00 0.08 0.00 0.00 59.36 59.25 1hy1 h GLU 50 Cb 1.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1hy1 h GLU 50 CO 0.10 0.64 -0.45 -0.22 -2.18 0.00 0.00 179.01 176.90 1hy1 h LYS 51 N 0.12 0.00 0.00 1.92 3.64 -1.36 -3.02 116.57 117.87 1hy1 h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hy1 h LYS 51 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1hy1 h LYS 51 CO 0.08 0.45 -0.13 0.00 -2.27 0.00 0.00 179.45 177.58 1hy1 n ALA 52 N -2.22 2.52 -1.76 5.00 0.00 -0.97 -4.93 120.51 118.15 1hy1 n ALA 52 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hy1 n ALA 52 Cb 0.69 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1hy1 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hy1 n GLY 53 N 1.42 0.82 0.04 0.00 0.00 -0.96 -4.98 105.19 101.54 1hy1 n GLY 53 Ca 0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1hy1 n GLY 53 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hy1 n ILE 54 N -2.76 0.48 -3.99 -0.61 5.41 -0.46 -4.91 119.36 112.51 1hy1 n ILE 54 Ca 0.00 -0.39 -0.31 0.00 1.00 0.00 0.00 62.75 63.05 1hy1 n ILE 54 Cb 0.40 -0.38 -0.15 0.00 -0.71 0.00 0.00 39.64 38.79 1hy1 n ILE 54 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1hy1 s LEU 55 N -4.44 2.99 0.80 1.39 2.01 -1.16 -4.99 118.68 115.27 1hy1 s LEU 55 Ca -0.05 -1.30 -0.15 0.00 0.01 0.00 0.00 54.13 52.64 1hy1 s LEU 55 Cb 0.05 -1.34 0.01 0.00 0.01 0.00 0.00 46.19 44.91 1hy1 s LEU 55 CO 0.45 -0.22 0.66 0.35 1.01 0.00 0.00 176.35 178.61 1hy1 n THR 56 N 4.56 1.47 -0.23 5.49 -2.24 -1.26 -4.28 114.28 117.79 1hy1 n THR 56 Ca -0.12 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1hy1 n THR 56 Cb 0.43 -0.83 0.42 0.00 -2.10 0.00 0.00 70.33 68.26 1hy1 n THR 56 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hy1 h LYS 57 N -0.76 0.57 -0.20 -0.78 1.63 -1.99 0.22 116.57 115.26 1hy1 h LYS 57 Ca -0.45 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.21 1hy1 h LYS 57 Cb 1.32 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1hy1 h LYS 57 CO 0.41 0.38 -0.33 0.00 -3.45 0.00 0.00 179.45 176.46 1hy1 h THR 58 N 0.59 1.28 -0.14 1.00 1.03 -2.00 -2.32 112.91 112.35 1hy1 h THR 58 Ca 0.42 -1.39 -0.22 0.00 -0.01 0.00 0.00 66.41 65.21 1hy1 h THR 58 Cb 0.78 1.50 0.01 0.00 -1.07 0.00 0.00 68.15 69.36 1hy1 h THR 58 CO -0.18 0.43 -0.78 -0.33 -0.01 0.00 0.00 175.52 174.65 1hy1 h GLU 59 N 0.35 0.73 0.14 0.00 5.08 -1.00 -2.61 114.58 117.27 1hy1 h GLU 59 Ca 0.04 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1hy1 h GLU 59 Cb 0.75 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1hy1 h GLU 59 CO 0.06 1.21 -0.17 1.25 -1.00 0.00 0.00 179.01 180.36 1hy1 h LEU 60 N 0.49 -0.46 -1.67 1.33 5.85 -0.59 -0.04 115.31 120.23 1hy1 h LEU 60 Ca -0.05 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1hy1 h LEU 60 Cb 1.40 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1hy1 h LEU 60 CO 0.16 -0.25 -0.00 -0.33 -0.34 0.00 0.00 178.44 177.67 1hy1 h GLU 61 N -0.36 0.20 0.25 1.25 5.08 -1.49 -0.28 114.58 119.24 1hy1 h GLU 61 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1hy1 h GLU 61 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1hy1 h GLU 61 CO -0.07 0.23 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.83 1hy1 h LYS 62 N 0.20 -0.32 0.59 2.33 1.63 -0.92 -2.08 116.57 117.99 1hy1 h LYS 62 Ca 0.05 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1hy1 h LYS 62 Cb 0.15 0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1hy1 h LYS 62 CO 0.00 -0.11 -0.28 0.82 -3.45 0.00 0.00 179.45 176.43 1hy1 h ILE 63 N -0.49 0.00 -1.28 2.00 2.04 -0.58 -2.65 117.51 116.54 1hy1 h ILE 63 Ca -0.03 -0.12 0.43 0.00 1.00 0.00 0.00 64.86 66.14 1hy1 h ILE 63 Cb 0.37 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.31 1hy1 h ILE 63 CO 0.06 0.00 0.81 -0.07 0.00 0.00 0.00 178.15 178.95 1hy1 h LEU 64 N -0.91 0.26 -0.09 1.44 4.07 -1.15 0.69 115.31 119.61 1hy1 h LEU 64 Ca -0.08 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1hy1 h LEU 64 Cb 0.61 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 1hy1 h LEU 64 CO 0.13 -0.20 -0.00 0.28 -1.08 0.00 0.00 178.44 177.57 1hy1 h SER 65 N 0.09 0.15 0.78 -0.43 0.02 -1.25 -2.22 113.55 110.69 1hy1 h SER 65 Ca 0.82 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 61.42 1hy1 h SER 65 Cb 2.52 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 65.02 1hy1 h SER 65 CO -0.46 0.43 -0.37 1.23 -1.14 0.00 0.00 176.83 176.52 1hy1 h GLY 66 N -0.13 -1.09 -0.82 -3.77 0.00 0.59 -2.02 103.07 95.83 1hy1 h GLY 66 Ca 0.02 0.40 0.34 0.00 0.00 0.00 0.00 47.33 48.10 1hy1 h GLY 66 CO 0.00 -0.40 0.39 1.41 0.00 0.00 0.00 176.54 177.95 1hy1 h LEU 67 N -1.27 0.13 -0.59 3.11 3.38 -0.81 1.43 115.31 120.69 1hy1 h LEU 67 Ca -0.11 0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1hy1 h LEU 67 Cb 0.80 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1hy1 h LEU 67 CO 0.17 -0.32 -0.09 -0.08 0.09 0.00 0.00 178.44 178.21 1hy1 h GLU 68 N 0.10 1.02 -0.73 1.13 4.22 -1.29 -0.85 114.58 118.17 1hy1 h GLU 68 Ca 0.73 -0.37 -0.04 0.00 0.08 0.00 0.00 59.36 59.76 1hy1 h GLU 68 Cb 1.74 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.89 1hy1 h GLU 68 CO -0.76 1.06 0.30 -0.22 -2.18 0.00 0.00 179.01 177.21 1hy1 h LYS 69 N 0.91 1.09 -0.11 1.92 3.64 0.26 0.57 116.57 124.86 1hy1 h LYS 69 Ca 0.14 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1hy1 h LYS 69 Cb 0.66 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1hy1 h LYS 69 CO 0.05 0.89 -0.05 0.97 -2.27 0.00 0.00 179.45 179.04 1hy1 h ILE 70 N 1.05 1.32 -0.77 2.00 6.09 -0.80 -1.42 117.51 124.99 1hy1 h ILE 70 Ca 0.25 -1.07 0.06 0.00 -1.37 0.00 0.00 64.86 62.72 1hy1 h ILE 70 Cb 0.20 1.79 -0.05 0.00 0.47 0.00 0.00 36.82 39.24 1hy1 h ILE 70 CO -0.02 0.31 0.50 -1.28 -3.07 0.00 0.00 178.15 174.59 1hy1 h SER 71 N -0.12 0.74 0.13 2.19 0.87 -0.87 0.20 113.55 116.69 1hy1 h SER 71 Ca 0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1hy1 h SER 71 Cb 0.50 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1hy1 h SER 71 CO 0.02 0.49 -0.17 -0.08 -0.53 0.00 0.00 176.83 176.56 1hy1 h GLU 72 N 0.85 0.07 0.00 2.24 4.57 0.51 -1.65 114.58 121.17 1hy1 h GLU 72 Ca 0.32 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1hy1 h GLU 72 Cb 0.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1hy1 h GLU 72 CO -0.11 0.24 -0.00 0.93 -1.18 0.00 0.00 179.01 178.90 1hy1 h GLU 73 N 0.07 -0.00 -0.54 1.92 5.08 0.49 -2.67 114.58 118.93 1hy1 h GLU 73 Ca 0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1hy1 h GLU 73 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1hy1 h GLU 73 CO 0.02 0.37 0.33 -1.49 -1.00 0.00 0.00 179.01 177.25 1hy1 h TRP 74 N -0.38 0.62 -0.21 4.33 4.06 -1.21 0.20 115.95 123.36 1hy1 h TRP 74 Ca -0.00 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.99 1hy1 h TRP 74 Cb 0.38 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1hy1 h TRP 74 CO 0.05 0.36 -0.26 0.77 -3.56 0.00 0.00 178.44 175.80 1hy1 h SER 75 N 0.66 -0.88 0.46 -3.49 0.02 -1.22 0.70 113.55 109.80 1hy1 h SER 75 Ca 0.22 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1hy1 h SER 75 Cb 0.01 0.36 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hy1 h SER 75 CO -0.09 -0.18 0.00 1.17 -1.14 0.00 0.00 176.83 176.59 1hy1 n LYS 76 N -3.95 0.03 -2.87 3.45 0.00 -1.01 -4.87 118.16 108.94 1hy1 n LYS 76 Ca -0.01 0.32 -0.10 0.00 0.00 0.00 0.00 58.31 58.51 1hy1 n LYS 76 Cb 0.16 -1.57 0.05 0.00 0.00 0.00 0.00 35.03 33.66 1hy1 n LYS 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hy1 n GLY 77 N -0.22 0.04 0.00 3.14 0.00 0.24 -4.94 105.19 103.45 1hy1 n GLY 77 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1hy1 n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hy1 n VAL 78 N -3.02 0.00 -1.23 1.61 0.31 0.44 -4.99 118.33 111.46 1hy1 n VAL 78 Ca -0.11 -0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 63.40 1hy1 n VAL 78 Cb 0.58 1.05 0.09 0.00 -0.91 0.00 0.00 33.84 34.65 1hy1 n VAL 78 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1hy1 n PHE 79 N -0.13 -0.11 -4.23 3.52 7.35 -1.12 -4.97 117.46 117.77 1hy1 n PHE 79 Ca 0.00 0.36 -0.20 0.00 -0.76 0.00 0.00 57.45 56.85 1hy1 n PHE 79 Cb 0.01 -1.98 -0.16 0.00 0.35 0.00 0.00 39.48 37.70 1hy1 n PHE 79 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1hy1 s VAL 80 N -1.96 0.61 -0.01 -2.13 1.01 -1.26 -4.99 120.40 111.68 1hy1 s VAL 80 Ca 0.68 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1hy1 s VAL 80 Cb -0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1hy1 s VAL 80 CO 0.55 0.24 -0.05 0.54 0.00 0.00 0.00 175.10 176.38 1hy1 s VAL 81 N 0.79 3.82 0.24 2.92 0.11 -1.26 -5.06 120.40 121.96 1hy1 s VAL 81 Ca -0.11 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.33 1hy1 s VAL 81 Cb -0.14 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 1hy1 s VAL 81 CO 0.01 0.43 0.34 -0.54 -3.33 0.00 0.00 175.10 172.01 1hy1 s LYS 82 N -1.33 3.38 0.30 1.54 1.02 -1.26 -4.99 119.74 118.41 1hy1 s LYS 82 Ca 0.17 -0.79 0.24 0.00 0.02 0.00 0.00 55.97 55.61 1hy1 s LYS 82 Cb -0.11 -2.86 1.09 0.00 -0.52 0.00 0.00 37.83 35.43 1hy1 s LYS 82 CO 0.07 0.43 1.72 1.96 -0.92 0.00 0.00 175.35 178.60 1hy1 h GLN 83 N 1.24 0.00 0.00 1.68 4.20 -2.06 -1.46 115.11 118.71 1hy1 h GLN 83 Ca -0.51 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 1hy1 h GLN 83 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1hy1 h GLN 83 CO 0.61 0.00 -0.34 0.66 -0.67 0.00 0.00 178.83 179.10 1hy1 h SER 84 N 0.00 0.00 -3.38 1.46 4.64 -2.04 -3.44 113.55 110.79 1hy1 h SER 84 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1hy1 h SER 84 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1hy1 h SER 84 CO 0.00 0.34 0.59 -1.81 -0.87 0.00 0.00 176.83 175.07 1hy1 s ASP 85 N -6.33 7.04 -0.05 4.97 1.01 -0.55 -4.93 116.67 117.83 1hy1 s ASP 85 Ca 0.02 2.23 -0.02 0.00 0.71 0.00 0.00 52.55 55.50 1hy1 s ASP 85 Cb 0.09 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1hy1 s ASP 85 CO 0.69 -0.43 -0.06 -1.84 0.21 0.00 0.00 175.17 173.73 1hy1 n GLU 86 N 2.87 0.11 -4.36 8.23 0.28 -1.26 -4.85 120.64 121.67 1hy1 n GLU 86 Ca 0.06 0.04 -0.32 0.00 -0.16 0.00 0.00 57.16 56.78 1hy1 n GLU 86 Cb 0.44 -0.83 -0.10 0.00 1.43 0.00 0.00 31.44 32.38 1hy1 n GLU 86 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1hy1 s ASP 87 N -5.11 4.73 0.60 -1.84 1.01 -1.26 -1.17 116.67 113.63 1hy1 s ASP 87 Ca -0.07 -0.16 0.29 0.00 0.71 0.00 0.00 52.55 53.32 1hy1 s ASP 87 Cb 0.02 -1.10 1.56 0.00 1.01 0.00 0.00 42.92 44.41 1hy1 s ASP 87 CO 0.10 0.25 1.97 -0.29 0.21 0.00 0.00 175.17 177.41 1hy1 h ILE 88 N 3.53 0.37 0.66 0.77 6.09 -1.87 0.14 117.51 127.20 1hy1 h ILE 88 Ca -0.48 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 62.97 1hy1 h ILE 88 Cb 1.17 0.70 0.01 0.00 0.47 0.00 0.00 36.82 39.17 1hy1 h ILE 88 CO 0.55 0.00 -0.32 0.45 -3.07 0.00 0.00 178.15 175.76 1hy1 h HIS 89 N 0.00 -0.82 0.00 2.19 3.86 -1.93 -2.38 115.15 116.06 1hy1 h HIS 89 Ca 0.15 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1hy1 h HIS 89 Cb 0.89 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1hy1 h HIS 89 CO 0.00 -0.51 -0.00 1.79 0.86 0.00 0.00 177.93 180.06 1hy1 h THR 90 N -1.24 0.95 -0.01 2.45 1.35 -1.52 0.61 112.91 115.50 1hy1 h THR 90 Ca -0.09 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.70 1hy1 h THR 90 Cb 0.68 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1hy1 h THR 90 CO 0.15 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.16 1hy1 h ALA 91 N 2.00 1.54 0.19 6.62 0.00 -0.72 0.26 119.26 129.15 1hy1 h ALA 91 Ca -0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 54.91 54.31 1hy1 h ALA 91 Cb 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hy1 h ALA 91 CO 0.00 0.35 -1.75 -0.91 0.00 0.00 0.00 179.25 176.94 1hy1 h ASN 92 N 0.02 0.63 0.87 0.00 2.35 -0.42 -3.24 115.58 115.79 1hy1 h ASN 92 Ca 0.00 -0.93 -0.04 0.00 -0.55 0.00 0.00 56.30 54.78 1hy1 h ASN 92 Cb 0.48 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.66 1hy1 h ASN 92 CO 0.04 1.79 -0.42 -0.33 -1.65 0.00 0.00 177.43 176.85 1hy1 h GLU 93 N 0.11 -1.13 -0.97 0.81 5.08 -0.92 -0.44 114.58 117.13 1hy1 h GLU 93 Ca -0.34 0.08 0.29 0.00 -1.00 0.00 0.00 59.36 58.39 1hy1 h GLU 93 Cb 2.10 0.26 -0.17 0.00 0.50 0.00 0.00 28.75 31.44 1hy1 h GLU 93 CO 0.18 -0.75 0.18 -0.09 -1.00 0.00 0.00 179.01 177.52 1hy1 h ARG 94 N -1.28 0.05 0.00 2.33 2.43 -1.13 1.79 114.38 118.57 1hy1 h ARG 94 Ca -0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1hy1 h ARG 94 Cb 0.90 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1hy1 h ARG 94 CO 0.20 0.03 0.00 -2.13 -1.51 0.00 0.00 179.97 176.56 1hy1 n ARG 95 N -5.38 0.25 -0.02 0.20 3.00 -1.10 -2.81 116.66 110.80 1hy1 n ARG 95 Ca 0.26 0.28 -0.16 0.00 -0.00 0.00 0.00 57.85 58.23 1hy1 n ARG 95 Cb 0.85 -1.84 -0.09 0.00 0.00 0.00 0.00 32.46 31.38 1hy1 n ARG 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1hy1 h LEU 96 N 0.00 0.54 0.21 6.15 5.85 0.45 -3.27 115.31 125.24 1hy1 h LEU 96 Ca 0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1hy1 h LEU 96 Cb 0.64 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1hy1 h LEU 96 CO 0.00 1.13 -0.10 0.11 -0.34 0.00 0.00 178.44 179.24 1hy1 h LYS 97 N -0.00 -0.27 0.00 1.25 1.57 -1.29 0.23 116.57 118.06 1hy1 h LYS 97 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1hy1 h LYS 97 Cb 1.14 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1hy1 h LYS 97 CO 0.10 -0.17 0.32 0.39 -0.57 0.00 0.00 179.45 179.52 1hy1 n GLU 98 N -5.20 0.04 0.00 3.15 1.02 -1.12 -1.25 120.64 117.27 1hy1 n GLU 98 Ca -0.09 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1hy1 n GLU 98 Cb 0.14 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1hy1 n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hy1 n LEU 99 N -1.66 1.35 -0.10 -4.62 4.77 -0.79 -4.90 117.00 111.04 1hy1 n LEU 99 Ca -0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1hy1 n LEU 99 Cb 0.33 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1hy1 n LEU 99 CO 0.03 0.22 -1.16 0.00 -1.33 0.00 0.00 177.39 175.15 1hy1 n ILE 100 N -2.19 1.22 0.00 -0.08 3.06 0.74 -5.05 119.36 117.06 1hy1 n ILE 100 Ca 0.00 -0.55 0.00 0.00 -2.50 0.00 0.00 62.75 59.70 1hy1 n ILE 100 Cb 0.48 -1.05 0.00 0.00 0.54 0.00 0.00 39.64 39.61 1hy1 n ILE 100 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hy1 n GLY 101 N 2.31 -0.30 0.25 4.50 0.00 -0.38 -4.64 105.19 106.93 1hy1 n GLY 101 Ca -0.35 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 43.62 1hy1 n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hy1 h ASP 102 N 0.00 0.00 -0.26 1.61 3.32 -1.96 -2.86 116.42 116.27 1hy1 h ASP 102 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1hy1 h ASP 102 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1hy1 h ASP 102 CO 0.00 0.14 0.27 -0.29 -1.72 0.00 0.00 179.24 177.65 1hy1 h ILE 103 N 0.00 0.47 -0.80 0.35 2.10 -1.98 -1.30 117.51 116.34 1hy1 h ILE 103 Ca -0.00 0.00 0.05 0.00 1.08 0.00 0.00 64.86 65.99 1hy1 h ILE 103 Cb 0.40 0.78 -0.05 0.00 -1.09 0.00 0.00 36.82 36.87 1hy1 h ILE 103 CO 0.02 0.00 0.53 0.00 -1.08 0.00 0.00 178.15 177.61 1hy1 h ALA 104 N 1.70 1.58 -0.42 0.18 0.00 -1.83 -2.50 119.26 117.97 1hy1 h ALA 104 Ca 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1hy1 h ALA 104 Cb 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1hy1 h ALA 104 CO -0.00 0.32 0.41 0.78 0.00 0.00 0.00 179.25 180.76 1hy1 h GLY 105 N 0.92 0.00 2.00 0.00 0.00 -1.47 -1.05 103.07 103.47 1hy1 h GLY 105 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1hy1 h GLY 105 CO -0.11 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.93 1hy1 h LYS 106 N 0.00 0.00 -0.25 4.80 1.57 -1.64 -3.06 116.57 117.99 1hy1 h LYS 106 Ca 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1hy1 h LYS 106 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1hy1 h LYS 106 CO -0.00 0.00 0.08 1.25 -0.57 0.00 0.00 179.45 180.21 1hy1 h LEU 107 N 0.00 0.31 -1.16 2.94 5.85 -1.38 -2.49 115.31 119.38 1hy1 h LEU 107 Ca 0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1hy1 h LEU 107 Cb 0.41 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1hy1 h LEU 107 CO 0.00 0.31 -0.41 0.45 -0.34 0.00 0.00 178.44 178.45 1hy1 h HIS 108 N 0.35 0.00 0.00 1.25 3.86 -1.74 -3.44 115.15 115.43 1hy1 h HIS 108 Ca 0.09 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.90 1hy1 h HIS 108 Cb 0.11 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1hy1 h HIS 108 CO 0.00 0.41 0.69 2.41 0.86 0.00 0.00 177.93 182.30 1hy1 n THR 109 N -3.94 0.00 -0.94 2.45 -1.04 -0.94 0.14 114.28 110.01 1hy1 n THR 109 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1hy1 n THR 109 Cb 0.45 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 1hy1 n THR 109 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hy1 n GLY 110 N 3.91 0.25 3.31 3.41 0.00 -1.26 -4.97 105.19 109.83 1hy1 n GLY 110 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1hy1 n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hy1 s ARG 111 N -1.06 3.37 0.52 1.61 3.52 0.38 -4.62 118.95 122.67 1hy1 s ARG 111 Ca 0.00 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1hy1 s ARG 111 Cb 0.00 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1hy1 s ARG 111 CO 0.00 -0.20 0.75 0.45 -0.81 0.00 0.00 175.30 175.49 1hy1 s SER 112 N 1.48 5.54 0.42 -2.12 0.15 -1.26 -4.88 113.70 113.03 1hy1 s SER 112 Ca 0.06 0.24 0.22 0.00 0.70 0.00 0.00 55.95 57.16 1hy1 s SER 112 Cb -0.14 -1.29 0.32 0.00 -1.71 0.00 0.00 66.02 63.20 1hy1 s SER 112 CO -0.03 -0.95 1.59 -0.09 1.20 0.00 0.00 173.24 174.96 1hy1 h ARG 113 N 0.16 0.00 -0.56 5.44 9.65 -1.98 -2.99 114.38 124.10 1hy1 h ARG 113 Ca -0.44 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.36 1hy1 h ARG 113 Cb 1.27 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 1hy1 h ARG 113 CO 0.56 0.08 0.05 -0.91 2.80 0.00 0.00 179.97 182.55 1hy1 h ASN 114 N 0.00 0.88 0.05 -3.80 2.35 -1.91 0.03 115.58 113.17 1hy1 h ASN 114 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1hy1 h ASN 114 Cb 1.05 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1hy1 h ASN 114 CO 0.01 0.91 -1.35 -0.90 -1.65 0.00 0.00 177.43 174.45 1hy1 n ASP 115 N -4.22 0.61 0.09 5.81 3.85 -1.20 -3.70 116.55 117.78 1hy1 n ASP 115 Ca 0.03 -0.57 -0.12 0.00 -0.71 0.00 0.00 54.79 53.43 1hy1 n ASP 115 Cb 0.29 1.32 -0.11 0.00 -1.35 0.00 0.00 41.12 41.27 1hy1 n ASP 115 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1hy1 h GLN 116 N 0.00 0.17 0.12 0.11 4.15 -1.43 -2.57 115.11 115.66 1hy1 h GLN 116 Ca 0.00 -0.27 -0.30 0.00 0.77 0.00 0.00 58.65 58.85 1hy1 h GLN 116 Cb 0.70 0.10 0.03 0.00 0.21 0.00 0.00 27.48 28.51 1hy1 h GLN 116 CO 0.00 1.10 -1.25 -0.24 -1.93 0.00 0.00 178.83 176.52 1hy1 h VAL 117 N 0.06 1.29 0.00 2.39 3.04 -1.14 -2.53 116.25 119.37 1hy1 h VAL 117 Ca -0.08 -2.49 -0.02 0.00 -1.01 0.00 0.00 66.70 63.10 1hy1 h VAL 117 Cb 1.83 2.70 -0.00 0.00 -2.01 0.00 0.00 31.29 33.81 1hy1 h VAL 117 CO 0.17 0.76 -0.09 -0.37 -1.01 0.00 0.00 177.57 177.03 1hy1 h VAL 118 N 0.26 0.21 0.05 1.51 -1.51 -1.65 -2.69 116.25 112.43 1hy1 h VAL 118 Ca -0.19 -0.83 -0.28 0.00 -1.23 0.00 0.00 66.70 64.18 1hy1 h VAL 118 Cb 1.92 1.69 0.02 0.00 -2.13 0.00 0.00 31.29 32.79 1hy1 h VAL 118 CO 0.24 0.09 -1.12 0.74 -1.23 0.00 0.00 177.57 176.28 1hy1 h THR 119 N 0.00 1.28 -0.49 7.19 2.02 -1.42 -2.82 112.91 118.67 1hy1 h THR 119 Ca -0.00 -2.34 -0.05 0.00 0.77 0.00 0.00 66.41 64.80 1hy1 h THR 119 Cb 0.68 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 1hy1 h THR 119 CO 0.01 0.72 0.13 0.44 0.37 0.00 0.00 175.52 177.19 1hy1 h ASP 120 N 0.35 0.73 -0.16 4.18 3.45 -1.26 -2.19 116.42 121.52 1hy1 h ASP 120 Ca -0.15 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.07 1hy1 h ASP 120 Cb 1.78 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 40.35 1hy1 h ASP 120 CO 0.22 0.77 0.06 0.25 -1.57 0.00 0.00 179.24 178.96 1hy1 h LEU 121 N 0.67 0.22 -0.36 1.55 5.85 -1.56 -0.64 115.31 121.03 1hy1 h LEU 121 Ca 0.15 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1hy1 h LEU 121 Cb 0.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1hy1 h LEU 121 CO -0.00 0.34 0.17 0.11 -0.34 0.00 0.00 178.44 178.72 1hy1 h LYS 122 N 0.09 0.53 -0.79 1.25 1.57 -1.49 0.46 116.57 118.18 1hy1 h LYS 122 Ca 0.05 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1hy1 h LYS 122 Cb 0.19 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1hy1 h LYS 122 CO -0.00 0.49 0.52 -0.07 -0.57 0.00 0.00 179.45 179.82 1hy1 h LEU 123 N 0.45 0.83 -0.12 2.94 3.38 -1.32 0.23 115.31 121.71 1hy1 h LEU 123 Ca 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1hy1 h LEU 123 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1hy1 h LEU 123 CO -0.01 0.57 -0.22 0.15 0.09 0.00 0.00 178.44 179.01 1hy1 h PHE 124 N 0.97 0.45 -0.62 1.13 3.57 -0.54 -2.90 116.94 119.00 1hy1 h PHE 124 Ca 0.31 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1hy1 h PHE 124 Cb 0.05 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1hy1 h PHE 124 CO -0.00 0.84 0.13 0.52 -2.23 0.00 0.00 178.31 177.57 1hy1 h MET 125 N -0.06 0.99 -0.74 1.11 2.86 0.40 0.36 114.93 119.86 1hy1 h MET 125 Ca 0.01 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1hy1 h MET 125 Cb 0.81 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1hy1 h MET 125 CO 0.05 0.90 0.48 -0.22 1.06 0.00 0.00 176.91 179.18 1hy1 h LYS 126 N 0.94 0.95 -0.14 1.72 3.64 -0.59 0.59 116.57 123.69 1hy1 h LYS 126 Ca 0.20 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1hy1 h LYS 126 Cb 0.37 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1hy1 h LYS 126 CO 0.00 0.63 -0.61 -0.97 -2.27 0.00 0.00 179.45 176.23 1hy1 h ASN 127 N 0.98 0.54 -0.44 4.20 -0.00 -1.26 -2.82 115.58 116.79 1hy1 h ASN 127 Ca 0.28 -0.31 -0.10 0.00 -0.00 0.00 0.00 56.30 56.17 1hy1 h ASN 127 Cb -0.08 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 1hy1 h ASN 127 CO -0.07 1.02 -0.11 0.28 -0.00 0.00 0.00 177.43 178.56 1hy1 h SER 128 N 0.35 0.86 -0.68 1.15 0.02 -0.13 -2.71 113.55 112.42 1hy1 h SER 128 Ca -0.01 -0.36 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1hy1 h SER 128 Cb 1.16 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 1hy1 h SER 128 CO 0.11 1.02 0.45 -0.07 -1.14 0.00 0.00 176.83 177.20 1hy1 h LEU 129 N 0.68 0.66 -0.09 5.07 -0.00 0.21 0.14 115.31 121.98 1hy1 h LEU 129 Ca 0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1hy1 h LEU 129 Cb 0.65 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1hy1 h LEU 129 CO 0.04 0.44 0.02 0.28 -0.00 0.00 0.00 178.44 179.23 1hy1 h SER 130 N 0.76 0.14 -0.20 -0.43 0.02 -1.25 0.42 113.55 113.00 1hy1 h SER 130 Ca 0.28 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1hy1 h SER 130 Cb 0.15 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1hy1 h SER 130 CO -0.08 0.32 0.13 0.40 -1.14 0.00 0.00 176.83 176.46 1hy1 h ILE 131 N -0.06 1.07 -0.87 3.27 2.04 -1.09 -1.88 117.51 119.99 1hy1 h ILE 131 Ca 0.03 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1hy1 h ILE 131 Cb 0.24 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1hy1 h ILE 131 CO -0.00 0.07 0.58 0.40 0.00 0.00 0.00 178.15 179.19 1hy1 h ILE 132 N 0.26 1.21 -0.35 -0.67 2.04 -0.57 -2.34 117.51 117.09 1hy1 h ILE 132 Ca 0.07 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1hy1 h ILE 132 Cb -0.00 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 1hy1 h ILE 132 CO -0.01 0.21 0.17 -1.28 0.00 0.00 0.00 178.15 177.24 1hy1 h SER 133 N 1.17 0.25 -0.55 1.72 0.87 0.16 -1.13 113.55 116.04 1hy1 h SER 133 Ca 0.32 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.96 1hy1 h SER 133 Cb -0.12 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1hy1 h SER 133 CO -0.08 0.19 0.26 0.74 -0.53 0.00 0.00 176.83 177.41 1hy1 h THR 134 N 0.36 0.91 -0.35 2.23 2.02 -0.84 -0.15 112.91 117.08 1hy1 h THR 134 Ca 0.15 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1hy1 h THR 134 Cb 0.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1hy1 h THR 134 CO -0.11 0.09 -0.30 0.45 0.37 0.00 0.00 175.52 176.02 1hy1 h HIS 135 N 0.49 0.89 0.41 3.16 -0.00 -1.10 -1.09 115.15 117.92 1hy1 h HIS 135 Ca 0.25 -0.23 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1hy1 h HIS 135 Cb 0.20 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1hy1 h HIS 135 CO -0.12 0.97 -0.20 1.25 -0.00 0.00 0.00 177.93 179.84 1hy1 h LEU 136 N 0.65 -0.47 -1.54 2.43 6.46 -0.68 -0.08 115.31 122.08 1hy1 h LEU 136 Ca 0.07 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 1hy1 h LEU 136 Cb 0.83 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 1hy1 h LEU 136 CO 0.07 -0.33 0.39 -0.07 -0.62 0.00 0.00 178.44 177.89 1hy1 h LEU 137 N -0.57 0.50 -0.85 2.25 3.38 -0.98 0.41 115.31 119.46 1hy1 h LEU 137 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1hy1 h LEU 137 Cb 0.43 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1hy1 h LEU 137 CO 0.09 0.32 0.08 1.56 0.09 0.00 0.00 178.44 180.59 1hy1 h GLN 138 N 0.56 0.94 -0.15 1.13 1.08 -0.50 -0.03 115.11 118.15 1hy1 h GLN 138 Ca 0.26 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1hy1 h GLN 138 Cb 0.29 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1hy1 h GLN 138 CO -0.07 0.88 -0.00 1.25 -0.95 0.00 0.00 178.83 179.93 1hy1 h LEU 139 N 0.88 0.26 -0.50 1.46 6.46 0.90 -1.02 115.31 123.74 1hy1 h LEU 139 Ca 0.18 -0.32 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1hy1 h LEU 139 Cb 0.41 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 1hy1 h LEU 139 CO 0.01 0.51 0.33 0.40 -0.62 0.00 0.00 178.44 179.08 1hy1 h ILE 140 N -0.00 1.13 -0.86 4.05 2.04 -0.93 -1.67 117.51 121.27 1hy1 h ILE 140 Ca 0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1hy1 h ILE 140 Cb 0.38 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1hy1 h ILE 140 CO 0.01 0.12 0.49 0.50 0.00 0.00 0.00 178.15 179.27 1hy1 h LYS 141 N 0.68 1.19 -0.49 2.37 3.64 -0.91 -0.68 116.57 122.36 1hy1 h LYS 141 Ca 0.19 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1hy1 h LYS 141 Cb -0.08 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.48 1hy1 h LYS 141 CO -0.04 0.85 0.22 1.15 -2.27 0.00 0.00 179.45 179.36 1hy1 h THR 142 N 1.20 1.20 0.19 1.00 2.02 -0.62 -1.32 112.91 116.58 1hy1 h THR 142 Ca 0.31 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1hy1 h THR 142 Cb -0.00 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1hy1 h THR 142 CO -0.05 0.23 -0.09 -0.07 0.37 0.00 0.00 175.52 175.90 1hy1 h LEU 143 N 0.66 -0.22 -0.93 2.58 3.38 -0.76 -1.73 115.31 118.28 1hy1 h LEU 143 Ca 0.17 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1hy1 h LEU 143 Cb 0.15 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1hy1 h LEU 143 CO -0.02 0.03 0.60 0.58 0.09 0.00 0.00 178.44 179.71 1hy1 h VAL 144 N -0.46 1.08 -0.39 1.22 2.07 -1.13 -0.52 116.25 118.12 1hy1 h VAL 144 Ca -0.03 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 1hy1 h VAL 144 Cb 0.35 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1hy1 h VAL 144 CO 0.04 0.20 -0.38 -0.33 0.02 0.00 0.00 177.57 177.12 1hy1 h GLU 145 N 1.10 0.95 -0.19 1.57 4.39 -1.20 -1.89 114.58 119.29 1hy1 h GLU 145 Ca 0.40 -0.50 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 1hy1 h GLU 145 Cb 0.14 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1hy1 h GLU 145 CO -0.16 1.15 -0.36 -0.09 -1.16 0.00 0.00 179.01 178.39 1hy1 h ARG 146 N 0.77 0.42 -0.67 2.33 2.43 -0.95 -2.38 114.38 116.33 1hy1 h ARG 146 Ca 0.06 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1hy1 h ARG 146 Cb 0.98 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1hy1 h ARG 146 CO 0.09 0.72 0.12 0.00 -1.51 0.00 0.00 179.97 179.39 1hy1 h ALA 147 N 1.26 0.94 -0.65 2.80 0.00 -0.94 -0.43 119.26 122.24 1hy1 h ALA 147 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1hy1 h ALA 147 Cb 0.80 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1hy1 h ALA 147 CO 0.06 0.66 0.06 0.00 0.00 0.00 0.00 179.25 180.03 1hy1 h ALA 148 N 1.09 0.88 -0.20 0.00 0.00 -1.07 -1.91 119.26 118.05 1hy1 h ALA 148 Ca 0.20 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1hy1 h ALA 148 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hy1 h ALA 148 CO 0.01 0.67 -0.67 0.82 0.00 0.00 0.00 179.25 180.09 1hy1 h ILE 149 N 1.02 1.29 -0.87 0.00 2.04 -1.17 -3.25 117.51 116.57 1hy1 h ILE 149 Ca 0.19 -1.89 -0.46 0.00 1.00 0.00 0.00 64.86 63.70 1hy1 h ILE 149 Cb 0.50 1.85 -0.27 0.00 -0.74 0.00 0.00 36.82 38.16 1hy1 h ILE 149 CO 0.02 0.60 0.51 -0.62 0.00 0.00 0.00 178.15 178.66 1hy1 n GLU 150 N -3.95 2.20 0.34 2.37 1.02 -0.19 -4.66 120.64 117.76 1hy1 n GLU 150 Ca -0.06 -3.08 0.22 0.00 -0.02 0.00 0.00 57.16 54.23 1hy1 n GLU 150 Cb 0.69 -2.11 1.17 0.00 -0.02 0.00 0.00 31.44 31.16 1hy1 n GLU 150 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1hy1 h ILE 151 N 1.01 0.01 -0.00 -3.67 2.10 -1.38 -2.03 117.51 113.55 1hy1 h ILE 151 Ca 0.55 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.49 1hy1 h ILE 151 Cb 2.50 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 39.19 1hy1 h ILE 151 CO 0.99 0.00 -0.36 0.47 -1.08 0.00 0.00 178.15 178.16 1hy1 n ASP 152 N -3.08 0.46 -4.72 2.19 10.43 -1.26 -4.82 116.55 115.76 1hy1 n ASP 152 Ca -0.03 -0.21 -0.41 0.00 2.57 0.00 0.00 54.79 56.71 1hy1 n ASP 152 Cb 0.11 0.09 -0.03 0.00 1.84 0.00 0.00 41.12 43.12 1hy1 n ASP 152 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1hy1 s VAL 153 N -2.91 4.09 0.00 2.53 1.01 -0.76 -5.00 120.40 119.36 1hy1 s VAL 153 Ca 0.14 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.83 1hy1 s VAL 153 Cb 0.18 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1hy1 s VAL 153 CO 0.64 0.20 -0.23 -0.63 0.00 0.00 0.00 175.10 175.08 1hy1 s ILE 154 N 0.41 1.83 0.34 2.22 1.01 -1.26 -0.80 121.20 124.95 1hy1 s ILE 154 Ca 0.53 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1hy1 s ILE 154 Cb -0.28 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1hy1 s ILE 154 CO 0.32 0.44 0.58 -1.48 0.00 0.00 0.00 174.94 174.79 1hy1 s LEU 155 N -0.74 0.60 0.33 2.97 2.34 0.08 -4.17 118.68 120.08 1hy1 s LEU 155 Ca 0.09 -1.30 -0.27 0.00 0.06 0.00 0.00 54.13 52.71 1hy1 s LEU 155 Cb -0.09 1.95 -0.09 0.00 -0.56 0.00 0.00 46.19 47.40 1hy1 s LEU 155 CO -0.00 -1.40 1.09 -2.84 -1.06 0.00 0.00 176.35 172.14 1hy1 s PRO 156 N -2.96 4.45 -0.01 1.48 0.02 -1.26 -0.88 135.00 135.84 1hy1 s PRO 156 Ca 0.24 1.73 -0.08 0.00 0.02 0.00 0.00 61.00 62.91 1hy1 s PRO 156 Cb -0.02 -2.96 -0.05 0.00 0.02 0.00 0.00 34.50 31.50 1hy1 s PRO 156 CO 0.16 0.06 0.28 0.20 -0.33 0.00 0.00 177.00 177.37 1hy1 s GLY 157 N -1.10 2.28 0.05 0.52 0.00 -0.29 -4.82 107.32 103.96 1hy1 s GLY 157 Ca 0.49 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.75 1hy1 s GLY 157 CO 0.37 -0.28 -0.04 -0.19 0.00 0.00 0.00 173.10 172.97 1hy1 s TYR 158 N -1.23 2.93 -0.07 1.90 1.51 -1.26 -0.68 117.35 120.46 1hy1 s TYR 158 Ca 0.25 -0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.25 1hy1 s TYR 158 Cb -0.14 -1.57 0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1hy1 s TYR 158 CO 0.14 0.43 0.13 0.99 -1.11 0.00 0.00 175.55 176.13 1hy1 s THR 159 N -1.15 -0.19 -1.80 -0.71 2.01 -1.04 -4.75 115.64 108.02 1hy1 s THR 159 Ca 0.21 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1hy1 s THR 159 Cb -0.11 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1hy1 s THR 159 CO 0.13 0.14 0.00 1.41 -0.69 0.00 0.00 174.62 175.60 1hy1 n HIS 160 N 5.06 -0.78 -2.50 4.92 8.25 -1.26 -1.42 115.22 127.49 1hy1 n HIS 160 Ca -0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.19 1hy1 n HIS 160 Cb 0.50 -3.78 -0.00 0.00 1.12 0.00 0.00 29.99 27.83 1hy1 n HIS 160 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hy1 n LEU 161 N -2.78 -1.70 -4.31 2.41 7.94 -1.26 -4.99 117.00 112.31 1hy1 n LEU 161 Ca -0.23 0.02 -0.29 0.00 -1.11 0.00 0.00 56.01 54.40 1hy1 n LEU 161 Cb 0.68 -2.63 -0.15 0.00 0.53 0.00 0.00 43.42 41.85 1hy1 n LEU 161 CO 0.28 -0.14 -0.56 -1.10 -1.11 0.00 0.00 177.39 174.77 1hy1 s GLN 162 N -5.13 1.73 -0.05 1.96 -1.52 -0.50 -5.06 119.66 111.09 1hy1 s GLN 162 Ca 0.04 -1.02 -0.34 0.00 -1.95 0.00 0.00 55.36 52.09 1hy1 s GLN 162 Cb -0.02 -1.85 -0.12 0.00 -0.22 0.00 0.00 33.01 30.80 1hy1 s GLN 162 CO 0.05 0.48 1.84 1.63 -0.25 0.00 0.00 175.29 179.04 1hy1 n LYS 163 N 1.94 2.18 -0.09 2.91 5.02 -1.26 -2.49 118.16 126.37 1hy1 n LYS 163 Ca -0.17 0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 56.74 1hy1 n LYS 163 Cb 0.52 -2.63 -0.06 0.00 -0.02 0.00 0.00 35.03 32.84 1hy1 n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hy1 n ALA 164 N 6.15 1.76 -3.59 7.82 0.00 0.15 -4.92 120.51 127.86 1hy1 n ALA 164 Ca 0.22 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.85 1hy1 n ALA 164 Cb 0.29 0.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1hy1 n ALA 164 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1hy1 s GLN 165 N -2.38 0.46 0.34 0.00 -2.07 -1.22 -4.92 119.66 109.88 1hy1 s GLN 165 Ca -0.25 0.12 -0.26 0.00 -1.82 0.00 0.00 55.36 53.15 1hy1 s GLN 165 Cb 0.09 0.22 -0.13 0.00 -1.09 0.00 0.00 33.01 32.10 1hy1 s GLN 165 CO 0.32 -0.14 0.93 -2.30 -1.32 0.00 0.00 175.29 172.78 1hy1 n PRO 166 N 0.71 1.21 -3.80 9.60 -0.02 -1.26 -1.14 135.00 140.30 1hy1 n PRO 166 Ca -0.08 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1hy1 n PRO 166 Cb 0.58 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 1hy1 n PRO 166 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1hy1 s ILE 167 N -1.18 0.05 -0.03 4.25 -4.36 -0.06 -4.73 121.20 115.15 1hy1 s ILE 167 Ca 0.61 -0.95 -0.19 0.00 -0.26 0.00 0.00 60.65 59.85 1hy1 s ILE 167 Cb -0.65 -1.60 -0.05 0.00 1.25 0.00 0.00 42.46 41.40 1hy1 s ILE 167 CO 0.59 -0.21 0.55 -0.13 0.24 0.00 0.00 174.94 175.97 1hy1 s ARG 168 N -3.89 4.27 0.44 0.37 0.52 -1.26 -0.74 118.95 118.65 1hy1 s ARG 168 Ca 0.11 0.63 0.26 0.00 -0.52 0.00 0.00 55.73 56.21 1hy1 s ARG 168 Cb 0.01 -3.34 1.29 0.00 0.52 0.00 0.00 34.95 33.43 1hy1 s ARG 168 CO -0.03 0.37 1.74 2.35 0.02 0.00 0.00 175.30 179.75 1hy1 h TRP 169 N 5.71 0.46 0.00 -0.53 -0.00 -1.26 0.62 115.95 120.96 1hy1 h TRP 169 Ca -0.45 0.02 -0.12 0.00 -0.00 0.00 0.00 58.89 58.34 1hy1 h TRP 169 Cb 1.20 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 30.21 1hy1 h TRP 169 CO 0.66 -0.02 -0.56 0.77 -0.00 0.00 0.00 178.44 179.28 1hy1 h SER 170 N 0.22 0.00 -0.42 2.65 0.02 -1.79 -1.57 113.55 112.67 1hy1 h SER 170 Ca 0.65 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.53 1hy1 h SER 170 Cb 1.99 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.50 1hy1 h SER 170 CO -0.25 0.56 0.03 -0.61 -1.14 0.00 0.00 176.83 175.42 1hy1 h GLN 171 N 0.00 0.80 0.26 3.45 5.75 -0.12 0.11 115.11 125.36 1hy1 h GLN 171 Ca -0.01 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1hy1 h GLN 171 Cb 1.04 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1hy1 h GLN 171 CO 0.07 0.79 -0.13 0.35 -2.65 0.00 0.00 178.83 177.26 1hy1 h PHE 172 N 0.75 -0.33 -0.86 3.99 3.57 -1.05 -2.48 116.94 120.54 1hy1 h PHE 172 Ca 0.15 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1hy1 h PHE 172 Cb 0.41 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1hy1 h PHE 172 CO 0.02 -0.01 0.56 -0.07 -2.23 0.00 0.00 178.31 176.59 1hy1 h LEU 173 N -0.66 0.86 -0.92 0.59 3.38 -1.08 -2.51 115.31 114.97 1hy1 h LEU 173 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1hy1 h LEU 173 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hy1 h LEU 173 CO 0.06 0.56 -0.45 -0.07 0.09 0.00 0.00 178.44 178.63 1hy1 h LEU 174 N 0.98 0.21 -1.43 1.67 3.38 -0.75 -2.54 115.31 116.83 1hy1 h LEU 174 Ca 0.37 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1hy1 h LEU 174 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1hy1 h LEU 174 CO -0.13 0.64 0.15 0.77 0.09 0.00 0.00 178.44 179.96 1hy1 h SER 175 N 0.17 0.48 -0.04 -0.43 4.64 -0.98 0.98 113.55 118.37 1hy1 h SER 175 Ca 0.01 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1hy1 h SER 175 Cb 0.86 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1hy1 h SER 175 CO 0.07 0.44 -0.42 0.45 -0.87 0.00 0.00 176.83 176.49 1hy1 h HIS 176 N 0.53 0.49 -0.61 4.77 3.86 -1.53 -2.65 115.15 120.02 1hy1 h HIS 176 Ca 0.13 -0.24 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1hy1 h HIS 176 Cb 0.11 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 1hy1 h HIS 176 CO 0.00 1.03 0.32 0.00 0.86 0.00 0.00 177.93 180.14 1hy1 h ALA 177 N 0.36 0.81 -0.18 2.45 0.00 -1.03 0.15 119.26 121.82 1hy1 h ALA 177 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hy1 h ALA 177 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1hy1 h ALA 177 CO 0.09 -0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.65 1hy1 h VAL 178 N 0.59 0.97 -0.63 0.00 2.07 -0.85 0.17 116.25 118.57 1hy1 h VAL 178 Ca 0.28 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1hy1 h VAL 178 Cb 0.20 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1hy1 h VAL 178 CO -0.19 0.03 0.41 0.00 0.02 0.00 0.00 177.57 177.83 1hy1 h ALA 179 N 1.10 0.81 0.00 1.67 0.00 -0.99 -1.30 119.26 120.55 1hy1 h ALA 179 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 179 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1hy1 h ALA 179 CO -0.07 0.19 -0.12 -0.07 0.00 0.00 0.00 179.25 179.18 1hy1 h LEU 180 N 0.82 0.00 -0.68 0.00 3.38 -0.15 -2.17 115.31 116.51 1hy1 h LEU 180 Ca 0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1hy1 h LEU 180 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1hy1 h LEU 180 CO -0.07 0.12 -0.35 0.74 0.09 0.00 0.00 178.44 178.97 1hy1 h THR 181 N 0.00 1.29 0.00 0.22 2.02 0.50 -1.88 112.91 115.06 1hy1 h THR 181 Ca -0.00 -1.49 -0.10 0.00 0.77 0.00 0.00 66.41 65.59 1hy1 h THR 181 Cb 0.27 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1hy1 h THR 181 CO 0.02 0.48 -0.46 0.03 0.37 0.00 0.00 175.52 175.95 1hy1 h ARG 182 N 0.53 0.00 -0.38 6.66 3.08 -1.08 -1.72 114.38 121.46 1hy1 h ARG 182 Ca 0.05 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1hy1 h ARG 182 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1hy1 h ARG 182 CO 0.07 0.46 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.96 1hy1 h ASP 183 N 0.00 0.70 0.18 7.04 3.32 -1.21 -0.19 116.42 126.26 1hy1 h ASP 183 Ca -0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1hy1 h ASP 183 Cb 0.89 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1hy1 h ASP 183 CO 0.06 0.87 -0.16 -1.28 -1.72 0.00 0.00 179.24 177.01 1hy1 h SER 184 N 0.52 0.00 0.68 6.45 0.87 -1.03 0.47 113.55 121.51 1hy1 h SER 184 Ca 0.10 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.47 1hy1 h SER 184 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1hy1 h SER 184 CO 0.03 0.16 -0.87 -0.08 -0.53 0.00 0.00 176.83 175.54 1hy1 h GLU 185 N 0.00 0.12 -0.13 2.24 4.81 -0.70 -2.62 114.58 118.30 1hy1 h GLU 185 Ca -0.00 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 1hy1 h GLU 185 Cb 0.29 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1hy1 h GLU 185 CO 0.02 0.91 -0.67 0.00 -0.73 0.00 0.00 179.01 178.54 1hy1 h ARG 186 N 0.06 0.52 0.31 1.92 3.08 0.12 -2.37 114.38 118.03 1hy1 h ARG 186 Ca -0.03 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1hy1 h ARG 186 Cb 1.50 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 1hy1 h ARG 186 CO 0.13 1.01 -0.26 1.25 -1.07 0.00 0.00 179.97 181.03 1hy1 h LEU 187 N 0.37 -0.68 -0.59 3.04 6.46 -0.88 0.32 115.31 123.36 1hy1 h LEU 187 Ca -0.02 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1hy1 h LEU 187 Cb 1.25 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 41.33 1hy1 h LEU 187 CO 0.12 -0.39 0.23 1.23 -0.62 0.00 0.00 178.44 179.02 1hy1 h GLY 188 N -0.58 0.83 1.17 3.75 0.00 -1.45 0.36 103.07 107.15 1hy1 h GLY 188 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1hy1 h GLY 188 CO -0.02 0.00 0.42 0.83 0.00 0.00 0.00 176.54 177.77 1hy1 h GLU 189 N 0.42 1.09 -0.14 4.80 5.08 -1.00 -1.32 114.58 123.50 1hy1 h GLU 189 Ca 0.29 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1hy1 h GLU 189 Cb 0.34 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hy1 h GLU 189 CO -0.28 0.80 -0.22 0.28 -1.00 0.00 0.00 179.01 178.59 1hy1 h VAL 190 N 1.09 1.36 -0.92 3.13 2.07 0.25 -3.11 116.25 120.12 1hy1 h VAL 190 Ca 0.28 -1.45 0.12 0.00 0.82 0.00 0.00 66.70 66.46 1hy1 h VAL 190 Cb 0.03 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1hy1 h VAL 190 CO -0.04 0.43 0.55 0.50 0.02 0.00 0.00 177.57 179.02 1hy1 h LYS 191 N 0.01 0.85 -0.36 1.57 3.64 -0.07 -2.00 116.57 120.21 1hy1 h LYS 191 Ca 0.01 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1hy1 h LYS 191 Cb 0.79 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.33 1hy1 h LYS 191 CO 0.05 0.56 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.33 1hy1 h LYS 192 N 0.87 -0.18 0.00 1.90 1.63 -1.18 0.11 116.57 119.72 1hy1 h LYS 192 Ca 0.46 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.23 1hy1 h LYS 192 Cb 0.47 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1hy1 h LYS 192 CO -0.27 -0.12 -0.19 0.00 -3.45 0.00 0.00 179.45 175.42 1hy1 h ARG 193 N -0.19 0.00 -0.00 1.90 3.08 -1.40 -2.87 114.38 114.90 1hy1 h ARG 193 Ca 0.18 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.05 1hy1 h ARG 193 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1hy1 h ARG 193 CO -0.47 0.19 -0.81 0.82 -1.07 0.00 0.00 179.97 178.63 1hy1 h ILE 194 N 0.00 1.55 0.00 2.04 2.04 -0.54 -3.31 117.51 119.29 1hy1 h ILE 194 Ca -0.00 -2.68 -0.07 0.00 1.00 0.00 0.00 64.86 63.11 1hy1 h ILE 194 Cb 0.78 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 1hy1 h ILE 194 CO 0.02 0.77 -0.14 -3.20 0.00 0.00 0.00 178.15 175.61 1hy1 n ASN 195 N -3.62 4.98 -4.12 1.72 5.15 0.26 -4.77 115.26 114.87 1hy1 n ASN 195 Ca -0.01 -2.36 -0.25 0.00 -0.60 0.00 0.00 54.58 51.35 1hy1 n ASN 195 Cb 0.77 -1.17 -0.16 0.00 -0.53 0.00 0.00 39.78 38.69 1hy1 n ASN 195 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1hy1 s VAL 196 N 0.53 1.34 -0.07 3.44 1.01 -1.25 -1.47 120.40 123.93 1hy1 s VAL 196 Ca 0.26 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1hy1 s VAL 196 Cb 0.12 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1hy1 s VAL 196 CO 0.00 0.39 1.26 -0.22 0.00 0.00 0.00 175.10 176.53 1hy1 s LEU 197 N 0.05 4.27 -0.02 3.92 2.96 -0.18 -4.78 118.68 124.90 1hy1 s LEU 197 Ca -0.04 1.85 0.16 0.00 -0.22 0.00 0.00 54.13 55.89 1hy1 s LEU 197 Cb -0.11 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.78 1hy1 s LEU 197 CO 0.02 -0.66 0.39 -0.81 -1.32 0.00 0.00 176.35 173.98 1hy1 n PRO 198 N 5.58 0.65 -1.68 0.98 -0.04 -1.26 0.88 135.00 140.10 1hy1 n PRO 198 Ca 0.12 -0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 1hy1 n PRO 198 Cb 0.45 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 1hy1 n PRO 198 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1hy1 n LEU 199 N -1.98 4.36 0.00 1.53 0.00 -1.26 -2.80 117.00 116.84 1hy1 n LEU 199 Ca -0.02 0.97 0.00 0.00 0.00 0.00 0.00 56.01 56.96 1hy1 n LEU 199 Cb 0.40 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.34 1hy1 n LEU 199 CO 0.34 -1.03 0.00 0.61 0.00 0.00 0.00 177.39 177.31 1hy1 n GLY 200 N 0.96 0.80 0.01 -3.96 0.00 -1.26 -4.91 105.19 96.83 1hy1 n GLY 200 Ca 0.10 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1hy1 n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hy1 n SER 201 N 0.07 0.68 0.00 1.61 7.64 -1.12 -1.76 113.62 120.73 1hy1 n SER 201 Ca 0.00 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1hy1 n SER 201 Cb 0.00 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 1hy1 n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hy1 n GLY 202 N 1.42 0.68 0.19 0.23 0.00 -1.25 -0.64 105.19 105.83 1hy1 n GLY 202 Ca 0.02 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1hy1 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy1 h ALA 203 N -0.78 0.87 0.00 4.61 0.00 -1.89 -3.19 119.26 118.89 1hy1 h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hy1 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hy1 h ALA 203 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 1hy1 n LEU 204 N -2.95 0.00 -0.52 0.00 0.00 -1.24 -4.83 117.00 107.46 1hy1 n LEU 204 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.17 1hy1 n LEU 204 Cb 0.53 0.10 0.41 0.00 0.00 0.00 0.00 43.42 44.46 1hy1 n LEU 204 CO 0.35 -0.10 0.77 0.00 0.00 0.00 0.00 177.39 178.41 1hy1 n ALA 205 N -1.83 2.68 0.00 1.96 0.00 -1.26 -3.16 120.51 118.90 1hy1 n ALA 205 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1hy1 n ALA 205 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1hy1 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hy1 n GLY 206 N 1.24 -0.11 3.76 0.00 0.00 0.19 -4.88 105.19 105.39 1hy1 n GLY 206 Ca 0.17 -2.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1hy1 n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hy1 s ASN 207 N -2.83 7.32 0.00 1.61 2.47 -0.72 -3.75 114.94 119.04 1hy1 s ASN 207 Ca 0.00 1.57 0.25 0.00 0.42 0.00 0.00 52.86 55.10 1hy1 s ASN 207 Cb 0.00 -2.49 0.49 0.00 -1.45 0.00 0.00 41.25 37.80 1hy1 s ASN 207 CO 0.00 0.13 1.40 -0.81 -3.72 0.00 0.00 177.10 174.10 1hy1 n PRO 208 N 2.08 0.72 -0.90 0.43 -0.04 -1.26 -4.23 135.00 131.80 1hy1 n PRO 208 Ca -0.04 -0.48 -0.06 0.00 -0.04 0.00 0.00 63.50 62.87 1hy1 n PRO 208 Cb 0.49 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 1hy1 n PRO 208 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hy1 n LEU 209 N -0.72 5.32 -2.44 1.53 7.99 -1.26 -4.92 117.00 122.49 1hy1 n LEU 209 Ca 0.10 -3.40 -0.11 0.00 -0.01 0.00 0.00 56.01 52.59 1hy1 n LEU 209 Cb 0.37 -0.70 -0.01 0.00 -0.11 0.00 0.00 43.42 42.98 1hy1 n LEU 209 CO 0.29 0.94 -0.14 -0.67 -1.51 0.00 0.00 177.39 176.31 1hy1 n ASP 210 N -0.65 -3.56 -4.46 -1.43 4.64 -1.26 -4.85 116.55 104.98 1hy1 n ASP 210 Ca 0.39 0.23 -0.40 0.00 -1.38 0.00 0.00 54.79 53.62 1hy1 n ASP 210 Cb 1.26 -3.05 0.02 0.00 -1.04 0.00 0.00 41.12 38.31 1hy1 n ASP 210 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hy1 n ILE 211 N -3.28 1.88 -2.84 5.18 0.13 -1.26 -4.83 119.36 114.34 1hy1 n ILE 211 Ca -0.13 -0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 60.59 1hy1 n ILE 211 Cb 0.60 -0.61 -0.03 0.00 -0.84 0.00 0.00 39.64 38.76 1hy1 n ILE 211 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hy1 s ASP 212 N -1.00 6.32 0.59 9.51 2.15 -1.26 -4.86 116.67 128.12 1hy1 s ASP 212 Ca 0.64 -1.28 0.37 0.00 0.43 0.00 0.00 52.55 52.71 1hy1 s ASP 212 Cb -0.55 -2.43 1.70 0.00 -0.30 0.00 0.00 42.92 41.34 1hy1 s ASP 212 CO 0.57 -1.37 2.11 0.03 -0.17 0.00 0.00 175.17 176.34 1hy1 h ARG 213 N 9.41 0.00 -0.07 4.34 3.08 -1.93 -1.85 114.38 127.37 1hy1 h ARG 213 Ca -0.13 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 1hy1 h ARG 213 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1hy1 h ARG 213 CO 1.18 0.01 -0.70 1.49 -1.07 0.00 0.00 179.97 180.88 1hy1 h GLU 214 N 0.00 0.32 -0.38 0.04 4.57 -1.98 -1.15 114.58 115.99 1hy1 h GLU 214 Ca -0.00 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 57.77 1hy1 h GLU 214 Cb 0.35 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1hy1 h GLU 214 CO 0.00 0.89 -0.39 1.98 -1.18 0.00 0.00 179.01 180.32 1hy1 h MET 215 N 0.22 0.93 -0.20 1.92 4.05 -1.76 -1.25 114.93 118.84 1hy1 h MET 215 Ca -0.02 -0.49 -0.01 0.00 -0.28 0.00 0.00 59.70 58.90 1hy1 h MET 215 Cb 1.26 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1hy1 h MET 215 CO 0.11 1.14 0.07 -0.07 0.23 0.00 0.00 176.91 178.40 1hy1 h LEU 216 N 0.76 0.29 0.27 3.39 3.38 -1.39 0.24 115.31 122.24 1hy1 h LEU 216 Ca 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hy1 h LEU 216 Cb 0.98 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1hy1 h LEU 216 CO 0.10 0.39 -0.50 -0.09 0.09 0.00 0.00 178.44 178.43 1hy1 h ARG 217 N 0.16 -0.79 -0.54 1.13 2.43 -1.07 0.59 114.38 116.29 1hy1 h ARG 217 Ca 0.07 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 1hy1 h ARG 217 Cb 0.21 0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1hy1 h ARG 217 CO -0.00 -0.53 0.07 1.03 -1.51 0.00 0.00 179.97 179.03 1hy1 h SER 218 N -0.82 -0.08 -0.49 -3.80 0.87 -1.19 -0.07 113.55 107.97 1hy1 h SER 218 Ca -0.03 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1hy1 h SER 218 Cb 0.77 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1hy1 h SER 218 CO -0.19 -0.02 0.12 -0.33 -0.53 0.00 0.00 176.83 175.88 1hy1 h GLU 219 N 0.20 0.84 -0.62 2.24 4.39 -0.27 -2.75 114.58 118.61 1hy1 h GLU 219 Ca 0.28 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1hy1 h GLU 219 Cb 0.41 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1hy1 h GLU 219 CO -0.40 0.77 0.00 1.28 -1.16 0.00 0.00 179.01 179.50 1hy1 n LEU 220 N -4.27 3.64 -1.27 1.33 4.77 0.20 -4.93 117.00 116.48 1hy1 n LEU 220 Ca 0.04 -1.84 -0.14 0.00 -0.03 0.00 0.00 56.01 54.04 1hy1 n LEU 220 Cb 0.23 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1hy1 n LEU 220 CO 0.40 0.62 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.33 1hy1 n GLU 221 N 0.76 -1.45 -1.52 3.23 -0.58 -0.14 -4.96 120.64 115.99 1hy1 n GLU 221 Ca 0.19 0.89 -0.32 0.00 -0.42 0.00 0.00 57.16 57.50 1hy1 n GLU 221 Cb 0.69 -5.16 0.06 0.00 -0.57 0.00 0.00 31.44 26.46 1hy1 n GLU 221 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1hy1 s PHE 222 N -2.17 2.78 0.02 -0.32 0.40 -0.85 -4.98 117.98 112.86 1hy1 s PHE 222 Ca 0.00 1.51 -0.07 0.00 -0.60 0.00 0.00 56.93 57.77 1hy1 s PHE 222 Cb 0.00 -3.02 -0.30 0.00 0.51 0.00 0.00 43.02 40.21 1hy1 s PHE 222 CO 0.00 -1.55 0.94 0.00 0.70 0.00 0.00 175.22 175.31 1hy1 h ALA 223 N -0.63 0.11 -2.66 5.36 0.00 -1.59 -3.43 119.26 116.43 1hy1 h ALA 223 Ca -0.45 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.46 1hy1 h ALA 223 Cb 1.23 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1hy1 h ALA 223 CO 0.54 0.98 0.00 -1.13 0.00 0.00 0.00 179.25 179.64 1hy1 n SER 224 N -3.55 0.00 -4.10 0.00 3.41 -1.24 -5.05 113.62 103.10 1hy1 n SER 224 Ca -0.15 -0.71 -0.15 0.00 -0.26 0.00 0.00 58.87 57.60 1hy1 n SER 224 Cb 1.06 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.89 1hy1 n SER 224 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1hy1 s ILE 225 N -2.33 0.72 0.27 -1.33 -4.36 -1.26 -1.01 121.20 111.90 1hy1 s ILE 225 Ca 0.00 -1.16 -0.29 0.00 -0.26 0.00 0.00 60.65 58.94 1hy1 s ILE 225 Cb 0.00 -0.77 -0.14 0.00 1.25 0.00 0.00 42.46 42.80 1hy1 s ILE 225 CO 0.00 -0.34 1.07 -1.54 0.24 0.00 0.00 174.94 174.37 1hy1 n SER 226 N 1.39 1.47 0.09 4.36 3.41 0.25 -4.79 113.62 119.80 1hy1 n SER 226 Ca -0.22 1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 59.43 1hy1 n SER 226 Cb 0.54 -1.30 -0.13 0.00 -0.26 0.00 0.00 64.21 63.07 1hy1 n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hy1 h LEU 227 N 2.34 0.32 -7.63 1.04 3.38 -2.00 -3.46 115.31 109.30 1hy1 h LEU 227 Ca -0.41 -0.33 -0.41 0.00 0.09 0.00 0.00 57.88 56.82 1hy1 h LEU 227 Cb 1.33 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.63 1hy1 h LEU 227 CO 0.63 1.25 -0.77 0.21 0.09 0.00 0.00 178.44 179.85 1hy1 s ASN 228 N -7.03 1.13 0.20 -0.43 2.47 -1.26 -5.06 114.94 104.96 1hy1 s ASN 228 Ca -0.03 -0.10 -0.11 0.00 0.42 0.00 0.00 52.86 53.04 1hy1 s ASN 228 Cb 0.08 -0.43 0.20 0.00 -1.45 0.00 0.00 41.25 39.66 1hy1 s ASN 228 CO 0.87 -0.11 1.79 0.77 -3.72 0.00 0.00 177.10 176.70 1hy1 h SER 229 N 7.62 0.44 0.01 -4.21 4.64 -1.88 -0.73 113.55 119.44 1hy1 h SER 229 Ca -0.32 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1hy1 h SER 229 Cb 1.14 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1hy1 h SER 229 CO 0.39 0.29 -0.01 0.24 -0.87 0.00 0.00 176.83 176.88 1hy1 h MET 230 N 0.58 -0.02 0.03 4.77 2.86 -1.89 -2.43 114.93 118.84 1hy1 h MET 230 Ca 0.27 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1hy1 h MET 230 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1hy1 h MET 230 CO -0.19 0.03 -0.05 0.22 1.06 0.00 0.00 176.91 177.98 1hy1 h ASP 231 N -0.06 -0.15 -0.22 1.22 1.82 -1.87 -1.68 116.42 115.48 1hy1 h ASP 231 Ca -0.00 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1hy1 h ASP 231 Cb 0.06 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 1hy1 h ASP 231 CO 0.00 -0.08 0.22 0.00 -1.61 0.00 0.00 179.24 177.77 1hy1 h ALA 232 N 0.85 1.90 0.10 -0.78 0.00 -1.06 0.31 119.26 120.59 1hy1 h ALA 232 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1hy1 h ALA 232 Cb 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hy1 h ALA 232 CO -0.04 -0.33 -1.40 0.82 0.00 0.00 0.00 179.25 178.30 1hy1 h ILE 233 N 0.00 1.01 0.00 0.00 1.08 -1.03 -3.41 117.51 115.16 1hy1 h ILE 233 Ca 0.10 -2.37 -0.15 0.00 -0.39 0.00 0.00 64.86 62.05 1hy1 h ILE 233 Cb 0.54 2.67 -0.03 0.00 -3.07 0.00 0.00 36.82 36.93 1hy1 h ILE 233 CO -0.00 0.68 -1.41 -1.54 -0.69 0.00 0.00 178.15 175.18 1hy1 n SER 234 N -3.96 0.81 -4.77 1.72 3.41 -0.67 -4.88 113.62 105.28 1hy1 n SER 234 Ca -0.26 0.35 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 1hy1 n SER 234 Cb 0.88 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 1hy1 n SER 234 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1hy1 s GLU 235 N -2.98 4.19 -0.08 4.33 4.04 0.07 -4.94 118.70 123.33 1hy1 s GLU 235 Ca -0.03 1.85 0.15 0.00 0.04 0.00 0.00 54.97 56.98 1hy1 s GLU 235 Cb 0.09 -2.79 0.32 0.00 0.02 0.00 0.00 34.13 31.77 1hy1 s GLU 235 CO 0.81 -0.21 1.15 0.54 -1.84 0.00 0.00 175.26 175.71 1hy1 n ARG 236 N 0.32 0.66 -0.20 -4.83 5.12 -1.26 -4.82 116.66 111.65 1hy1 n ARG 236 Ca 0.03 -2.27 0.01 0.00 -1.93 0.00 0.00 57.85 53.69 1hy1 n ARG 236 Cb 0.46 -0.80 0.10 0.00 -1.16 0.00 0.00 32.46 31.05 1hy1 n ARG 236 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1hy1 h ASP 237 N 0.64 -0.22 -0.47 0.55 5.19 -1.98 0.13 116.42 120.26 1hy1 h ASP 237 Ca -0.08 0.14 0.09 0.00 -0.62 0.00 0.00 57.03 56.56 1hy1 h ASP 237 Cb 1.40 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 41.13 1hy1 h ASP 237 CO 0.04 -0.09 0.32 2.19 -3.12 0.00 0.00 179.24 178.57 1hy1 h PHE 238 N 0.14 0.25 -0.02 4.55 -5.15 -1.96 0.43 116.94 115.19 1hy1 h PHE 238 Ca 0.31 0.01 -0.09 0.00 -0.20 0.00 0.00 57.97 58.00 1hy1 h PHE 238 Cb 0.50 -0.08 0.01 0.00 0.22 0.00 0.00 35.95 36.60 1hy1 h PHE 238 CO -0.34 0.12 -0.33 0.28 -2.00 0.00 0.00 178.31 176.04 1hy1 h VAL 239 N 0.24 1.49 0.46 0.88 2.07 -1.19 -2.83 116.25 117.37 1hy1 h VAL 239 Ca 0.22 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1hy1 h VAL 239 Cb 0.54 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1hy1 h VAL 239 CO -0.04 0.54 -0.31 0.58 0.02 0.00 0.00 177.57 178.36 1hy1 h VAL 240 N -0.35 0.36 -0.60 2.57 2.07 0.53 -0.77 116.25 120.07 1hy1 h VAL 240 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1hy1 h VAL 240 Cb 1.05 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1hy1 h VAL 240 CO 0.07 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.41 1hy1 h GLU 241 N -0.74 0.20 -0.09 1.57 5.08 -0.34 0.46 114.58 120.71 1hy1 h GLU 241 Ca -0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hy1 h GLU 241 Cb 0.62 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1hy1 h GLU 241 CO 0.03 0.13 0.06 0.35 -1.00 0.00 0.00 179.01 178.58 1hy1 h PHE 242 N 0.21 0.13 -0.92 4.33 3.57 -1.35 0.11 116.94 123.01 1hy1 h PHE 242 Ca 0.32 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1hy1 h PHE 242 Cb 0.50 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1hy1 h PHE 242 CO -0.29 0.13 0.59 -0.07 -2.23 0.00 0.00 178.31 176.45 1hy1 h LEU 243 N 0.08 1.07 -1.00 0.59 4.07 0.01 0.83 115.31 120.97 1hy1 h LEU 243 Ca 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1hy1 h LEU 243 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1hy1 h LEU 243 CO -0.01 0.80 0.28 0.28 -1.08 0.00 0.00 178.44 178.71 1hy1 h SER 244 N 1.25 0.91 -0.24 -0.43 0.02 0.35 0.22 113.55 115.64 1hy1 h SER 244 Ca 0.33 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1hy1 h SER 244 Cb -0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1hy1 h SER 244 CO -0.07 0.81 -0.09 0.15 -1.14 0.00 0.00 176.83 176.49 1hy1 h PHE 245 N 0.98 0.55 -0.62 3.45 3.57 -0.12 -2.09 116.94 122.67 1hy1 h PHE 245 Ca 0.23 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1hy1 h PHE 245 Cb 0.18 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1hy1 h PHE 245 CO 0.01 0.73 0.34 0.00 -2.23 0.00 0.00 178.31 177.17 1hy1 h ALA 246 N 0.74 0.79 -0.58 2.41 0.00 -0.43 -1.26 119.26 120.92 1hy1 h ALA 246 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1hy1 h ALA 246 Cb 0.58 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1hy1 h ALA 246 CO 0.03 0.30 0.05 1.15 0.00 0.00 0.00 179.25 180.78 1hy1 h THR 247 N 0.84 1.26 -0.51 0.00 2.02 -0.52 0.96 112.91 116.96 1hy1 h THR 247 Ca 0.22 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.24 1hy1 h THR 247 Cb 0.03 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1hy1 h THR 247 CO -0.04 0.38 -0.08 0.25 0.37 0.00 0.00 175.52 176.41 1hy1 h LEU 248 N 0.88 0.92 -0.47 2.58 6.46 -1.19 -0.97 115.31 123.51 1hy1 h LEU 248 Ca 0.17 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1hy1 h LEU 248 Cb 0.49 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1hy1 h LEU 248 CO 0.02 1.02 0.16 0.25 -0.62 0.00 0.00 178.44 179.27 1hy1 h LEU 249 N 0.84 0.68 -1.48 2.25 5.85 -0.95 -2.33 115.31 120.17 1hy1 h LEU 249 Ca 0.14 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1hy1 h LEU 249 Cb 0.60 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1hy1 h LEU 249 CO 0.04 0.69 -0.26 0.24 -0.34 0.00 0.00 178.44 178.81 1hy1 h MET 250 N 0.63 0.00 0.06 1.25 2.86 -0.50 -0.68 114.93 118.54 1hy1 h MET 250 Ca 0.15 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1hy1 h MET 250 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1hy1 h MET 250 CO -0.01 0.26 -0.03 0.82 1.06 0.00 0.00 176.91 179.02 1hy1 h ILE 251 N 0.00 1.07 -0.25 -1.22 1.08 -0.77 0.11 117.51 117.53 1hy1 h ILE 251 Ca -0.00 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1hy1 h ILE 251 Cb 0.47 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.51 1hy1 h ILE 251 CO 0.03 0.11 -0.10 0.45 -0.69 0.00 0.00 178.15 177.95 1hy1 h HIS 252 N -0.26 -0.23 -0.29 1.37 3.86 -0.98 -0.41 115.15 118.22 1hy1 h HIS 252 Ca -0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1hy1 h HIS 252 Cb 0.23 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1hy1 h HIS 252 CO -0.01 -0.16 0.06 -0.07 0.86 0.00 0.00 177.93 178.61 1hy1 h LEU 253 N -0.06 0.38 -0.77 2.43 3.38 -0.95 -1.59 115.31 118.14 1hy1 h LEU 253 Ca 0.13 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1hy1 h LEU 253 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1hy1 h LEU 253 CO -0.29 0.40 -0.53 0.77 0.09 0.00 0.00 178.44 178.87 1hy1 h SER 254 N 0.41 0.24 -0.19 -0.43 4.64 0.45 -0.52 113.55 118.16 1hy1 h SER 254 Ca 0.10 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1hy1 h SER 254 Cb 0.18 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1hy1 h SER 254 CO -0.00 0.73 -0.11 0.50 -0.87 0.00 0.00 176.83 177.08 1hy1 h LYS 255 N 0.17 0.40 -0.74 4.77 3.64 -0.52 -0.72 116.57 123.57 1hy1 h LYS 255 Ca 0.00 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1hy1 h LYS 255 Cb 1.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1hy1 h LYS 255 CO 0.08 0.72 0.30 1.98 -2.27 0.00 0.00 179.45 180.26 1hy1 h MET 256 N 0.08 1.11 -0.31 1.90 4.05 -1.17 -1.89 114.93 118.69 1hy1 h MET 256 Ca 0.04 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 1hy1 h MET 256 Cb 0.61 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1hy1 h MET 256 CO 0.03 0.91 0.13 0.00 0.23 0.00 0.00 176.91 178.20 1hy1 h ALA 257 N 1.15 0.40 -0.32 0.39 0.00 -1.02 -1.72 119.26 118.15 1hy1 h ALA 257 Ca 0.25 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1hy1 h ALA 257 Cb 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1hy1 h ALA 257 CO -0.02 -0.01 -0.07 1.49 0.00 0.00 0.00 179.25 180.64 1hy1 h GLU 258 N 0.35 0.01 0.08 0.00 4.57 -0.78 0.15 114.58 118.97 1hy1 h GLU 258 Ca 0.10 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1hy1 h GLU 258 Cb 0.17 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1hy1 h GLU 258 CO -0.01 0.01 -0.37 -0.44 -1.18 0.00 0.00 179.01 177.02 1hy1 h ASP 259 N 0.01 -1.09 -0.30 1.04 3.32 -1.09 -0.01 116.42 118.30 1hy1 h ASP 259 Ca 0.15 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1hy1 h ASP 259 Cb 0.23 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1hy1 h ASP 259 CO -0.32 -0.44 0.11 -0.07 -1.72 0.00 0.00 179.24 176.80 1hy1 h LEU 260 N -0.57 0.48 0.01 1.55 4.07 -0.95 0.41 115.31 120.31 1hy1 h LEU 260 Ca 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1hy1 h LEU 260 Cb 0.62 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1hy1 h LEU 260 CO -0.24 0.48 -0.00 0.40 -1.08 0.00 0.00 178.44 177.99 1hy1 h ILE 261 N 0.53 1.15 -0.16 1.22 2.04 -0.24 -0.32 117.51 121.72 1hy1 h ILE 261 Ca 0.13 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1hy1 h ILE 261 Cb 0.17 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1hy1 h ILE 261 CO -0.01 0.12 0.07 0.40 0.00 0.00 0.00 178.15 178.74 1hy1 h ILE 262 N -0.22 1.14 0.00 -0.67 2.04 -0.39 -2.55 117.51 116.87 1hy1 h ILE 262 Ca -0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1hy1 h ILE 262 Cb 0.21 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1hy1 h ILE 262 CO 0.00 0.14 -0.04 1.88 0.00 0.00 0.00 178.15 180.13 1hy1 h TYR 263 N 0.12 0.00 -0.01 1.37 0.05 -0.12 -2.15 116.97 116.24 1hy1 h TYR 263 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1hy1 h TYR 263 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1hy1 h TYR 263 CO -0.02 0.04 -0.12 -1.13 -1.05 0.00 0.00 178.16 175.88 1hy1 n SER 264 N -3.53 1.22 -4.73 3.88 3.41 -0.14 -1.22 113.62 112.50 1hy1 n SER 264 Ca -0.02 -1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 57.10 1hy1 n SER 264 Cb 0.15 0.06 0.12 0.00 -0.26 0.00 0.00 64.21 64.27 1hy1 n SER 264 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hy1 s THR 265 N -2.25 2.80 0.16 6.66 -4.23 -0.81 -4.73 115.64 113.25 1hy1 s THR 265 Ca 0.32 0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.96 1hy1 s THR 265 Cb 0.20 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.50 1hy1 s THR 265 CO 0.42 -0.33 1.76 0.28 -0.54 0.00 0.00 174.62 176.21 1hy1 h SER 266 N -1.31 0.67 -0.78 3.99 0.02 -1.91 0.32 113.55 114.55 1hy1 h SER 266 Ca -0.44 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 60.51 1hy1 h SER 266 Cb 1.25 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.54 1hy1 h SER 266 CO 0.48 0.60 0.41 -0.33 -1.14 0.00 0.00 176.83 176.84 1hy1 h GLU 267 N 0.70 0.65 0.07 3.45 3.07 -1.92 -2.82 114.58 117.78 1hy1 h GLU 267 Ca 0.18 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.81 1hy1 h GLU 267 Cb 0.09 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1hy1 h GLU 267 CO -0.03 0.43 -0.99 0.74 -1.40 0.00 0.00 179.01 177.76 1hy1 h PHE 268 N 0.67 0.28 -1.88 4.33 -1.00 -1.76 -3.48 116.94 114.10 1hy1 h PHE 268 Ca 0.39 -0.20 -0.37 0.00 2.81 0.00 0.00 57.97 60.60 1hy1 h PHE 268 Cb 0.44 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 39.89 1hy1 h PHE 268 CO -0.09 1.39 -0.39 0.41 -1.61 0.00 0.00 178.31 178.02 1hy1 n GLY 269 N 1.64 0.95 0.20 -1.45 0.00 0.11 -4.88 105.19 101.76 1hy1 n GLY 269 Ca -0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1hy1 n GLY 269 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1hy1 h PHE 270 N 0.00 0.00 -2.44 1.61 0.04 -1.40 -3.43 116.94 111.32 1hy1 h PHE 270 Ca -0.40 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.48 1hy1 h PHE 270 Cb 1.24 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.26 1hy1 h PHE 270 CO 0.55 0.32 0.44 -0.48 -0.60 0.00 0.00 178.31 178.53 1hy1 s LEU 271 N -6.79 -0.34 -0.02 1.54 0.05 -1.17 -0.96 118.68 110.98 1hy1 s LEU 271 Ca 0.01 -0.13 0.03 0.00 0.05 0.00 0.00 54.13 54.09 1hy1 s LEU 271 Cb 0.10 2.18 0.00 0.00 -2.05 0.00 0.00 46.19 46.42 1hy1 s LEU 271 CO 0.67 -0.78 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.72 1hy1 s THR 272 N -3.29 0.76 0.50 5.48 2.01 0.31 -4.19 115.64 117.21 1hy1 s THR 272 Ca 0.06 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 1hy1 s THR 272 Cb -0.01 -0.67 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 1hy1 s THR 272 CO -0.06 0.23 0.95 -0.76 -0.69 0.00 0.00 174.62 174.29 1hy1 s LEU 273 N 0.10 3.62 0.78 4.42 1.43 -1.26 -0.91 118.68 126.87 1hy1 s LEU 273 Ca -0.01 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.44 1hy1 s LEU 273 Cb -0.07 -4.41 0.06 0.00 0.03 0.00 0.00 46.19 41.80 1hy1 s LEU 273 CO 0.00 -0.58 1.08 -0.94 0.23 0.00 0.00 176.35 176.15 1hy1 s SER 274 N -3.20 4.59 0.52 2.29 1.04 -1.24 -4.87 113.70 112.82 1hy1 s SER 274 Ca 0.57 1.50 0.18 0.00 0.48 0.00 0.00 55.95 58.68 1hy1 s SER 274 Cb -0.10 -2.26 1.29 0.00 0.10 0.00 0.00 66.02 65.05 1hy1 s SER 274 CO 0.34 -1.93 2.12 0.44 0.98 0.00 0.00 173.24 175.18 1hy1 h ASP 275 N -1.06 0.01 0.35 7.02 3.45 -1.92 -2.34 116.42 121.92 1hy1 h ASP 275 Ca -0.46 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.97 1hy1 h ASP 275 Cb 1.25 -0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1hy1 h ASP 275 CO 0.57 0.00 -0.16 0.00 -1.57 0.00 0.00 179.24 178.08 1hy1 h ALA 276 N 1.94 1.36 -0.08 3.45 0.00 -1.98 -3.07 119.26 120.89 1hy1 h ALA 276 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1hy1 h ALA 276 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1hy1 h ALA 276 CO -0.00 0.20 -0.29 1.19 0.00 0.00 0.00 179.25 180.34 1hy1 n PHE 277 N -3.80 0.26 -3.82 0.00 3.01 -0.89 -5.02 117.46 107.20 1hy1 n PHE 277 Ca -0.02 -1.39 -0.10 0.00 1.01 0.00 0.00 57.45 56.95 1hy1 n PHE 277 Cb 0.26 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1hy1 n PHE 277 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1hy1 s SER 278 N -2.97 -0.07 0.12 4.37 1.04 -1.16 -2.96 113.70 112.07 1hy1 s SER 278 Ca 0.38 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 56.25 1hy1 s SER 278 Cb 0.36 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 1hy1 s SER 278 CO -0.03 -0.89 -0.02 -0.89 0.98 0.00 0.00 173.24 172.39 1hy1 s THR 279 N -3.89 3.78 0.02 2.02 2.01 0.02 -4.86 115.64 114.74 1hy1 s THR 279 Ca 0.10 -1.20 -0.20 0.00 0.31 0.00 0.00 61.69 60.70 1hy1 s THR 279 Cb 0.02 -2.83 0.04 0.00 0.01 0.00 0.00 72.50 69.74 1hy1 s THR 279 CO -0.05 0.03 0.44 -0.83 -0.69 0.00 0.00 174.62 173.53 1hy1 s GLY 280 N -2.52 -0.31 -0.02 4.40 0.00 -1.26 -0.78 107.32 106.83 1hy1 s GLY 280 Ca 0.25 0.50 -0.02 0.00 0.00 0.00 0.00 44.72 45.46 1hy1 s GLY 280 CO 0.17 0.24 0.11 -0.45 0.00 0.00 0.00 173.10 173.17 1hy1 s SER 281 N -1.73 5.92 0.54 1.64 0.15 -1.26 -4.98 113.70 114.00 1hy1 s SER 281 Ca -0.08 0.23 0.31 0.00 0.70 0.00 0.00 55.95 57.12 1hy1 s SER 281 Cb -0.02 -1.77 1.53 0.00 -1.71 0.00 0.00 66.02 64.06 1hy1 s SER 281 CO 0.01 0.29 2.07 0.77 1.20 0.00 0.00 173.24 177.58 1hy1 h SER 282 N 4.13 0.00 0.60 5.45 4.64 -1.99 -2.14 113.55 124.24 1hy1 h SER 282 Ca -0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.61 1hy1 h SER 282 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1hy1 h SER 282 CO 0.64 0.08 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.66 1hy1 h LEU 283 N 0.00 0.29 -6.55 5.97 3.38 -2.02 -3.37 115.31 113.01 1hy1 h LEU 283 Ca -0.00 -0.25 -0.60 0.00 0.09 0.00 0.00 57.88 57.12 1hy1 h LEU 283 Cb 0.37 -0.09 -0.41 0.00 0.09 0.00 0.00 40.66 40.62 1hy1 h LEU 283 CO 0.01 1.08 -0.74 0.23 0.09 0.00 0.00 178.44 179.11 1hy1 n MET 284 N -3.62 1.49 0.33 1.13 2.81 -0.84 -4.96 117.12 113.45 1hy1 n MET 284 Ca -0.04 -4.07 0.21 0.00 -1.81 0.00 0.00 57.70 51.99 1hy1 n MET 284 Cb 0.85 -1.99 1.13 0.00 -0.71 0.00 0.00 33.22 32.50 1hy1 n MET 284 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1hy1 h PRO 285 N 4.94 0.00 0.18 0.03 0.13 -1.65 -2.34 132.00 133.28 1hy1 h PRO 285 Ca 0.18 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.02 1hy1 h PRO 285 Cb 0.78 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.93 1hy1 h PRO 285 CO 0.63 0.00 -1.39 1.96 -0.23 0.00 0.00 178.00 178.98 1hy1 h GLN 286 N 0.00 0.37 -6.25 0.86 1.08 -1.93 -3.46 115.11 105.79 1hy1 h GLN 286 Ca 0.00 -0.64 -0.68 0.00 -1.45 0.00 0.00 58.65 55.88 1hy1 h GLN 286 Cb 0.11 0.24 0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1hy1 h GLN 286 CO 0.00 1.31 0.79 1.17 -0.95 0.00 0.00 178.83 181.15 1hy1 n LYS 287 N -3.83 1.46 -4.01 1.46 4.81 -0.88 -4.94 118.16 112.22 1hy1 n LYS 287 Ca -0.20 0.53 -0.31 0.00 -0.87 0.00 0.00 58.31 57.45 1hy1 n LYS 287 Cb 0.98 -2.24 -0.15 0.00 0.02 0.00 0.00 35.03 33.64 1hy1 n LYS 287 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1hy1 s LYS 288 N 2.40 2.00 -0.18 1.64 2.47 -1.26 -4.49 119.74 122.33 1hy1 s LYS 288 Ca 0.91 -1.09 -0.20 0.00 -1.56 0.00 0.00 55.97 54.02 1hy1 s LYS 288 Cb -0.92 -2.67 -0.03 0.00 -1.46 0.00 0.00 37.83 32.75 1hy1 s LYS 288 CO 0.54 -0.54 0.58 -0.80 0.16 0.00 0.00 175.35 175.30 1hy1 s ASN 289 N 1.28 6.67 -0.97 1.43 0.01 0.04 -4.93 114.94 118.48 1hy1 s ASN 289 Ca -0.06 0.81 -0.08 0.00 -0.71 0.00 0.00 52.86 52.83 1hy1 s ASN 289 Cb -0.19 -2.33 -0.14 0.00 0.41 0.00 0.00 41.25 39.01 1hy1 s ASN 289 CO -0.06 -0.20 2.98 -0.81 -1.51 0.00 0.00 177.10 177.49 1hy1 n PRO 290 N 4.70 2.83 -0.26 -0.60 -0.04 -1.26 -0.80 135.00 139.57 1hy1 n PRO 290 Ca -0.03 -1.65 0.02 0.00 -0.04 0.00 0.00 63.50 61.80 1hy1 n PRO 290 Cb 0.50 -2.46 0.10 0.00 -0.04 0.00 0.00 33.50 31.60 1hy1 n PRO 290 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hy1 h ASP 291 N 4.59 -0.64 -0.53 3.54 5.19 -1.91 -1.26 116.42 125.40 1hy1 h ASP 291 Ca 0.58 0.22 0.09 0.00 -0.62 0.00 0.00 57.03 57.30 1hy1 h ASP 291 Cb 0.64 0.45 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 1hy1 h ASP 291 CO 1.21 -0.24 0.14 0.77 -3.12 0.00 0.00 179.24 178.00 1hy1 h SER 292 N 0.01 0.08 -0.36 6.45 4.64 -1.82 0.15 113.55 122.69 1hy1 h SER 292 Ca 0.37 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.67 1hy1 h SER 292 Cb 0.58 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1hy1 h SER 292 CO -0.76 0.06 -0.18 -0.07 -0.87 0.00 0.00 176.83 175.02 1hy1 h LEU 293 N 0.29 0.78 -0.73 5.97 3.38 -1.53 -1.99 115.31 121.47 1hy1 h LEU 293 Ca 0.27 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hy1 h LEU 293 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1hy1 h LEU 293 CO -0.32 1.01 0.46 -0.33 0.09 0.00 0.00 178.44 179.35 1hy1 h GLU 294 N 0.54 0.98 -0.07 1.13 5.08 -0.67 0.38 114.58 121.95 1hy1 h GLU 294 Ca 0.08 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1hy1 h GLU 294 Cb 0.72 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1hy1 h GLU 294 CO 0.05 0.68 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.65 1hy1 h LEU 295 N 1.00 -0.09 -0.27 1.33 3.38 -0.59 0.11 115.31 120.16 1hy1 h LEU 295 Ca 0.26 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.30 1hy1 h LEU 295 Cb -0.07 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1hy1 h LEU 295 CO -0.05 -0.04 0.01 0.40 0.09 0.00 0.00 178.44 178.85 1hy1 h ILE 296 N -0.02 0.82 -0.67 1.22 2.04 -0.92 -1.51 117.51 118.48 1hy1 h ILE 296 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1hy1 h ILE 296 Cb 0.07 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1hy1 h ILE 296 CO -0.08 0.02 0.44 -0.09 0.00 0.00 0.00 178.15 178.44 1hy1 h ARG 297 N 0.10 0.87 0.00 2.37 2.43 -0.54 -2.60 114.38 117.01 1hy1 h ARG 297 Ca 0.13 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1hy1 h ARG 297 Cb 0.16 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1hy1 h ARG 297 CO -0.21 0.58 -0.32 0.66 -1.51 0.00 0.00 179.97 179.17 1hy1 h SER 298 N 0.90 0.00 0.58 -3.80 4.64 -0.30 -2.50 113.55 113.08 1hy1 h SER 298 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1hy1 h SER 298 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1hy1 h SER 298 CO -0.06 0.32 0.00 0.11 -0.87 0.00 0.00 176.83 176.33 1hy1 h LYS 299 N 0.00 0.00 -0.26 4.77 1.79 -0.88 -2.48 116.57 119.52 1hy1 h LYS 299 Ca -0.00 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1hy1 h LYS 299 Cb 0.58 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1hy1 h LYS 299 CO 0.04 0.00 0.10 0.00 -1.08 0.00 0.00 179.45 178.51 1hy1 h ALA 300 N 2.02 0.29 -0.60 3.86 0.00 -1.46 0.63 119.26 124.01 1hy1 h ALA 300 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1hy1 h ALA 300 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1hy1 h ALA 300 CO 0.00 -0.31 0.22 0.78 0.00 0.00 0.00 179.25 179.94 1hy1 h GLY 301 N 0.23 0.97 0.72 0.00 0.00 -1.62 -0.94 103.07 102.43 1hy1 h GLY 301 Ca 0.11 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1hy1 h GLY 301 CO -0.10 0.51 0.24 -0.09 0.00 0.00 0.00 176.54 177.10 1hy1 h ARG 302 N 0.83 0.45 -0.12 4.80 2.43 -1.32 0.15 114.38 121.60 1hy1 h ARG 302 Ca 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1hy1 h ARG 302 Cb 0.24 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1hy1 h ARG 302 CO -0.01 0.30 -0.10 0.28 -1.51 0.00 0.00 179.97 178.93 1hy1 h VAL 303 N 0.46 1.35 -0.56 0.20 2.07 -0.70 -2.87 116.25 116.20 1hy1 h VAL 303 Ca 0.21 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1hy1 h VAL 303 Cb 0.13 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1hy1 h VAL 303 CO -0.16 0.35 0.37 0.15 0.02 0.00 0.00 177.57 178.30 1hy1 h PHE 304 N -0.11 0.54 -0.85 1.57 3.57 -1.02 -0.16 116.94 120.47 1hy1 h PHE 304 Ca 0.02 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1hy1 h PHE 304 Cb 0.60 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1hy1 h PHE 304 CO 0.08 0.30 0.56 0.78 -2.23 0.00 0.00 178.31 177.80 1hy1 h GLY 305 N 0.54 1.21 0.95 2.40 0.00 -0.77 0.11 103.07 107.50 1hy1 h GLY 305 Ca 0.24 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1hy1 h GLY 305 CO -0.07 0.43 0.16 3.21 0.00 0.00 0.00 176.54 180.27 1hy1 h ARG 306 N 1.14 0.66 -0.37 4.80 2.47 -0.84 -0.85 114.38 121.40 1hy1 h ARG 306 Ca 0.32 -0.13 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1hy1 h ARG 306 Cb -0.11 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.07 1hy1 h ARG 306 CO -0.08 0.63 0.16 1.25 0.56 0.00 0.00 179.97 182.50 1hy1 h LEU 307 N 0.56 0.22 -0.32 3.04 5.85 -0.80 -2.18 115.31 121.68 1hy1 h LEU 307 Ca 0.14 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1hy1 h LEU 307 Cb 0.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1hy1 h LEU 307 CO -0.01 0.16 0.17 0.00 -0.34 0.00 0.00 178.44 178.42 1hy1 h ALA 308 N 1.21 0.40 0.41 1.25 0.00 -0.46 -2.15 119.26 119.93 1hy1 h ALA 308 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hy1 h ALA 308 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1hy1 h ALA 308 CO -0.14 -0.20 -0.27 0.66 0.00 0.00 0.00 179.25 179.30 1hy1 h SER 309 N 0.35 -0.68 -0.85 0.00 4.64 -0.80 -1.91 113.55 114.30 1hy1 h SER 309 Ca 0.13 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1hy1 h SER 309 Cb 0.03 0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 1hy1 h SER 309 CO -0.08 -0.42 0.55 0.40 -0.87 0.00 0.00 176.83 176.41 1hy1 h ILE 310 N -0.66 1.07 -0.76 0.95 1.08 -1.35 0.09 117.51 117.93 1hy1 h ILE 310 Ca -0.04 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1hy1 h ILE 310 Cb 0.55 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1hy1 h ILE 310 CO 0.04 0.18 0.36 -0.07 -0.69 0.00 0.00 178.15 177.96 1hy1 h LEU 311 N 0.96 1.01 -0.73 1.44 3.38 -1.10 -1.50 115.31 118.77 1hy1 h LEU 311 Ca 0.36 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1hy1 h LEU 311 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1hy1 h LEU 311 CO -0.13 0.87 -0.63 -0.03 0.09 0.00 0.00 178.44 178.61 1hy1 h MET 312 N 1.08 0.04 -0.52 1.13 4.05 -0.47 -2.29 114.93 117.95 1hy1 h MET 312 Ca 0.26 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1hy1 h MET 312 Cb 0.13 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1hy1 h MET 312 CO -0.03 0.65 -0.06 0.28 0.23 0.00 0.00 176.91 177.99 1hy1 h VAL 313 N 0.03 1.27 0.00 -5.77 2.07 -0.53 -3.17 116.25 110.15 1hy1 h VAL 313 Ca -0.01 -1.19 -0.14 0.00 0.82 0.00 0.00 66.70 66.18 1hy1 h VAL 313 Cb 1.11 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1hy1 h VAL 313 CO 0.08 0.42 -0.68 -0.07 0.02 0.00 0.00 177.57 177.34 1hy1 h LEU 314 N 0.83 0.00 -9.54 2.57 3.38 -1.19 -3.44 115.31 107.93 1hy1 h LEU 314 Ca 0.14 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.56 1hy1 h LEU 314 Cb 0.61 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.41 1hy1 h LEU 314 CO 0.04 0.68 0.99 1.17 0.09 0.00 0.00 178.44 181.41 1hy1 n LYS 315 N -3.54 2.55 -0.91 1.13 0.00 -0.87 -2.46 118.16 114.07 1hy1 n LYS 315 Ca -0.00 0.92 0.00 0.00 0.00 0.00 0.00 58.31 59.23 1hy1 n LYS 315 Cb 0.71 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.98 1hy1 n LYS 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hy1 n GLY 316 N 3.92 0.46 3.78 3.14 0.00 -1.26 -5.00 105.19 110.23 1hy1 n GLY 316 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1hy1 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hy1 s LEU 317 N 0.00 3.95 0.32 0.99 1.43 -1.03 -5.04 118.68 119.30 1hy1 s LEU 317 Ca 0.00 2.12 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1hy1 s LEU 317 Cb 0.00 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 1hy1 s LEU 317 CO 0.00 -0.84 0.48 -2.16 0.23 0.00 0.00 176.35 174.06 1hy1 s PRO 318 N -2.91 3.33 0.50 1.29 0.04 -1.26 -5.08 135.00 130.92 1hy1 s PRO 318 Ca 0.65 -0.65 -0.20 0.00 0.04 0.00 0.00 61.00 60.84 1hy1 s PRO 318 Cb -0.23 -2.76 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 1hy1 s PRO 318 CO 0.27 0.17 1.05 -1.12 0.04 0.00 0.00 177.00 177.42 1hy1 s SER 319 N -4.07 6.22 0.00 6.66 0.01 -1.26 -4.67 113.70 116.59 1hy1 s SER 319 Ca 0.40 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.61 1hy1 s SER 319 Cb -0.09 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1hy1 s SER 319 CO 0.33 -0.86 0.00 0.41 0.41 0.00 0.00 173.24 173.52 1hy1 n THR 320 N -1.08 0.00 -2.73 1.44 -1.04 -1.26 -5.05 114.28 104.56 1hy1 n THR 320 Ca 0.10 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.74 1hy1 n THR 320 Cb 0.52 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.67 1hy1 n THR 320 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1hy1 s TYR 321 N 0.00 3.59 -0.01 -1.42 5.04 -1.26 -4.66 117.35 118.63 1hy1 s TYR 321 Ca 0.00 1.75 -0.06 0.00 -2.44 0.00 0.00 57.07 56.31 1hy1 s TYR 321 Cb 0.00 -2.96 0.00 0.00 0.35 0.00 0.00 41.96 39.35 1hy1 s TYR 321 CO 0.00 0.02 0.13 -0.80 -1.34 0.00 0.00 175.55 173.56 1hy1 s ASN 322 N -1.62 0.00 0.30 4.32 -0.87 -1.26 -5.03 114.94 110.77 1hy1 s ASN 322 Ca 0.52 -0.12 0.22 0.00 -1.57 0.00 0.00 52.86 51.91 1hy1 s ASN 322 Cb -0.19 0.22 1.10 0.00 -0.02 0.00 0.00 41.25 42.36 1hy1 s ASN 322 CO 0.24 -0.30 1.66 1.17 -2.57 0.00 0.00 177.10 177.30 1hy1 n LYS 323 N 1.80 0.15 -0.33 -0.60 3.00 -1.26 -2.54 118.16 118.38 1hy1 n LYS 323 Ca -0.21 0.58 0.01 0.00 -0.00 0.00 0.00 58.31 58.70 1hy1 n LYS 323 Cb 0.56 -1.93 0.15 0.00 0.00 0.00 0.00 35.03 33.82 1hy1 n LYS 323 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1hy1 h ASP 324 N 0.00 0.92 0.00 3.14 5.19 -1.96 -2.09 116.42 121.62 1hy1 h ASP 324 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1hy1 h ASP 324 Cb 0.10 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1hy1 h ASP 324 CO 0.00 0.59 0.25 0.18 -3.12 0.00 0.00 179.24 177.14 1hy1 n LEU 325 N -4.57 0.32 0.31 1.55 4.77 -1.05 -1.89 117.00 116.44 1hy1 n LEU 325 Ca 0.13 0.55 0.20 0.00 -0.03 0.00 0.00 56.01 56.86 1hy1 n LEU 325 Cb 0.17 -0.52 1.01 0.00 -2.33 0.00 0.00 43.42 41.76 1hy1 n LEU 325 CO 0.32 -0.66 1.11 -0.61 -1.33 0.00 0.00 177.39 176.22 1hy1 h GLN 326 N 0.00 0.00 0.00 3.23 4.15 -1.61 -2.64 115.11 118.24 1hy1 h GLN 326 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hy1 h GLN 326 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1hy1 h GLN 326 CO 0.00 0.01 0.00 0.39 -1.93 0.00 0.00 178.83 177.30 1hy1 n GLU 327 N -3.17 0.36 -0.10 1.69 -0.58 -0.79 -3.81 120.64 114.24 1hy1 n GLU 327 Ca -0.02 0.08 -0.13 0.00 -0.42 0.00 0.00 57.16 56.67 1hy1 n GLU 327 Cb 0.16 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.49 1hy1 n GLU 327 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1hy1 h ASP 328 N 0.00 0.74 -0.15 1.62 2.03 -1.73 -3.30 116.42 115.63 1hy1 h ASP 328 Ca 0.00 -0.45 0.04 0.00 -0.73 0.00 0.00 57.03 55.89 1hy1 h ASP 328 Cb 0.12 -0.21 -0.07 0.00 -0.83 0.00 0.00 39.33 38.35 1hy1 h ASP 328 CO 0.00 1.04 -0.42 0.11 -1.03 0.00 0.00 179.24 178.93 1hy1 h LYS 329 N 0.45 -0.46 -0.62 4.15 1.57 -1.83 -0.87 116.57 118.95 1hy1 h LYS 329 Ca 0.05 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1hy1 h LYS 329 Cb 0.81 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1hy1 h LYS 329 CO 0.06 -0.31 0.41 0.93 -0.57 0.00 0.00 179.45 179.98 1hy1 h GLU 330 N -0.48 0.65 -0.13 3.15 5.08 -1.84 0.78 114.58 121.79 1hy1 h GLU 330 Ca 0.08 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1hy1 h GLU 330 Cb 0.62 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1hy1 h GLU 330 CO -0.41 0.43 -0.02 0.00 -1.00 0.00 0.00 179.01 178.00 1hy1 h ALA 331 N 1.65 0.17 -0.24 3.43 0.00 -1.43 -1.85 119.26 121.00 1hy1 h ALA 331 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hy1 h ALA 331 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hy1 h ALA 331 CO -0.08 -0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.45 1hy1 h VAL 332 N -0.07 1.18 -0.43 0.00 2.07 -0.64 -2.45 116.25 115.91 1hy1 h VAL 332 Ca 0.03 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1hy1 h VAL 332 Cb 0.43 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1hy1 h VAL 332 CO 0.01 0.18 0.26 -0.26 0.02 0.00 0.00 177.57 177.78 1hy1 h PHE 333 N 0.23 0.48 0.43 1.57 0.05 -0.87 -0.01 116.94 118.82 1hy1 h PHE 333 Ca 0.08 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.87 1hy1 h PHE 333 Cb 0.20 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1hy1 h PHE 333 CO -0.00 0.29 -0.32 0.22 -0.18 0.00 0.00 178.31 178.31 1hy1 h ASP 334 N 0.52 -0.83 -0.04 2.17 -0.00 -1.26 -1.54 116.42 115.44 1hy1 h ASP 334 Ca 0.17 0.06 -0.06 0.00 -0.00 0.00 0.00 57.03 57.20 1hy1 h ASP 334 Cb -0.00 0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 1hy1 h ASP 334 CO -0.07 -0.48 -0.13 0.58 -0.00 0.00 0.00 179.24 179.14 1hy1 h VAL 335 N -0.74 1.21 -0.21 2.25 2.07 -1.37 -0.49 116.25 118.98 1hy1 h VAL 335 Ca -0.04 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1hy1 h VAL 335 Cb 0.63 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1hy1 h VAL 335 CO 0.00 0.29 0.00 0.58 0.02 0.00 0.00 177.57 178.47 1hy1 h VAL 336 N 0.32 1.25 -0.19 2.57 2.07 -0.83 -0.35 116.25 121.10 1hy1 h VAL 336 Ca 0.06 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 1hy1 h VAL 336 Cb 0.44 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1hy1 h VAL 336 CO 0.03 0.26 -0.42 0.44 0.02 0.00 0.00 177.57 177.90 1hy1 h ASP 337 N 0.13 0.49 -0.05 0.57 3.32 -1.08 -2.35 116.42 117.44 1hy1 h ASP 337 Ca 0.06 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1hy1 h ASP 337 Cb 0.39 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1hy1 h ASP 337 CO 0.01 0.85 -0.01 0.74 -1.72 0.00 0.00 179.24 179.12 1hy1 h THR 338 N 0.38 1.27 -0.73 0.35 2.02 -1.00 -1.64 112.91 113.56 1hy1 h THR 338 Ca 0.03 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1hy1 h THR 338 Cb 0.90 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 1hy1 h THR 338 CO 0.08 0.23 0.48 -0.07 0.37 0.00 0.00 175.52 176.60 1hy1 h LEU 339 N -0.22 0.84 -0.48 2.58 3.38 -1.05 0.53 115.31 120.89 1hy1 h LEU 339 Ca 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1hy1 h LEU 339 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hy1 h LEU 339 CO 0.00 0.62 0.26 0.74 0.09 0.00 0.00 178.44 180.16 1hy1 h THR 340 N 0.99 1.17 0.14 0.22 2.02 -1.36 -1.13 112.91 114.96 1hy1 h THR 340 Ca 0.27 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1hy1 h THR 340 Cb -0.10 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1hy1 h THR 340 CO -0.06 0.18 -0.07 0.00 0.37 0.00 0.00 175.52 175.95 1hy1 h ALA 341 N 1.11 -0.19 -0.46 6.16 0.00 -1.00 -3.22 119.26 121.65 1hy1 h ALA 341 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hy1 h ALA 341 Cb 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1hy1 h ALA 341 CO -0.03 -0.38 0.16 0.28 0.00 0.00 0.00 179.25 179.28 1hy1 h VAL 342 N -0.64 0.85 -0.66 0.00 2.07 -0.87 -1.84 116.25 115.16 1hy1 h VAL 342 Ca -0.02 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1hy1 h VAL 342 Cb 0.48 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1hy1 h VAL 342 CO 0.03 0.06 0.37 -0.07 0.02 0.00 0.00 177.57 177.98 1hy1 h LEU 343 N 0.33 0.55 -0.88 2.57 3.38 -1.31 0.98 115.31 120.93 1hy1 h LEU 343 Ca 0.22 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1hy1 h LEU 343 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1hy1 h LEU 343 CO -0.22 0.36 -0.28 1.56 0.09 0.00 0.00 178.44 179.94 1hy1 h GLN 344 N 0.68 0.50 -0.48 1.13 4.20 -1.49 -0.59 115.11 119.06 1hy1 h GLN 344 Ca 0.29 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1hy1 h GLN 344 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1hy1 h GLN 344 CO -0.17 0.73 -0.02 0.28 -0.67 0.00 0.00 178.83 178.98 1hy1 h VAL 345 N 0.44 1.26 0.44 -0.54 2.07 -0.60 -1.12 116.25 118.20 1hy1 h VAL 345 Ca 0.06 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1hy1 h VAL 345 Cb 0.72 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1hy1 h VAL 345 CO 0.05 0.38 -0.32 0.00 0.02 0.00 0.00 177.57 177.71 1hy1 h ALA 346 N 0.92 -0.76 -0.70 1.67 0.00 -0.36 -0.41 119.26 119.62 1hy1 h ALA 346 Ca 0.13 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1hy1 h ALA 346 Cb 0.54 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1hy1 h ALA 346 CO 0.03 -0.95 0.08 1.15 0.00 0.00 0.00 179.25 179.56 1hy1 h THR 347 N -0.75 0.47 -0.11 0.00 2.02 -1.01 -0.36 112.91 113.16 1hy1 h THR 347 Ca -0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1hy1 h THR 347 Cb 0.63 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1hy1 h THR 347 CO 0.02 0.03 0.07 1.23 0.37 0.00 0.00 175.52 177.24 1hy1 h GLY 348 N 0.18 0.16 0.60 2.16 0.00 -0.78 -2.38 103.07 103.00 1hy1 h GLY 348 Ca 0.38 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1hy1 h GLY 348 CO -0.55 0.06 -0.08 -2.08 0.00 0.00 0.00 176.54 173.89 1hy1 h VAL 349 N 0.15 0.75 -0.72 4.60 2.07 0.48 -1.18 116.25 122.40 1hy1 h VAL 349 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1hy1 h VAL 349 Cb -0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1hy1 h VAL 349 CO -0.01 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.26 1hy1 h ILE 350 N -0.07 1.24 0.00 4.57 1.08 -1.11 -2.32 117.51 120.90 1hy1 h ILE 350 Ca 0.08 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1hy1 h ILE 350 Cb 0.20 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1hy1 h ILE 350 CO -0.19 0.31 -0.43 0.77 -0.69 0.00 0.00 178.15 177.92 1hy1 h SER 351 N 1.04 0.00 -0.36 1.72 4.64 -1.26 -3.34 113.55 115.98 1hy1 h SER 351 Ca 0.24 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1hy1 h SER 351 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1hy1 h SER 351 CO -0.02 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.30 1hy1 n THR 352 N -2.82 1.06 -3.32 2.95 -2.24 -0.46 -4.98 114.28 104.47 1hy1 n THR 352 Ca 0.03 -1.04 -0.37 0.00 -2.27 0.00 0.00 64.05 60.40 1hy1 n THR 352 Cb 0.52 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 1hy1 n THR 352 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1hy1 s LEU 353 N -1.08 4.43 -0.20 3.22 0.05 -0.88 -3.67 118.68 120.55 1hy1 s LEU 353 Ca 0.25 1.17 -0.08 0.00 0.05 0.00 0.00 54.13 55.52 1hy1 s LEU 353 Cb 0.14 -3.07 -0.04 0.00 -2.05 0.00 0.00 46.19 41.16 1hy1 s LEU 353 CO 0.16 0.19 0.09 -1.10 -0.55 0.00 0.00 176.35 175.14 1hy1 s GLN 354 N -1.53 3.97 0.34 1.48 1.11 -0.08 -4.95 119.66 120.00 1hy1 s GLN 354 Ca 0.33 -0.34 -0.04 0.00 0.01 0.00 0.00 55.36 55.33 1hy1 s GLN 354 Cb -0.17 -3.31 -0.04 0.00 -1.01 0.00 0.00 33.01 28.48 1hy1 s GLN 354 CO 0.19 0.17 0.60 0.96 0.01 0.00 0.00 175.29 177.22 1hy1 s ILE 355 N 0.67 5.02 -0.82 1.08 -4.36 -1.26 -0.53 121.20 120.99 1hy1 s ILE 355 Ca 0.05 -0.04 -0.05 0.00 -0.26 0.00 0.00 60.65 60.35 1hy1 s ILE 355 Cb -0.13 -3.79 0.21 0.00 1.25 0.00 0.00 42.46 40.00 1hy1 s ILE 355 CO 0.01 -0.49 0.70 -0.55 0.24 0.00 0.00 174.94 174.86 1hy1 s SER 356 N -3.57 5.98 0.29 4.36 0.15 -0.14 -4.90 113.70 115.87 1hy1 s SER 356 Ca 0.44 -3.29 0.03 0.00 0.70 0.00 0.00 55.95 53.83 1hy1 s SER 356 Cb -0.10 -1.96 0.64 0.00 -1.71 0.00 0.00 66.02 62.88 1hy1 s SER 356 CO 0.34 -0.31 1.79 0.50 1.20 0.00 0.00 173.24 176.76 1hy1 h LYS 357 N 6.65 0.77 -0.09 5.44 3.64 -1.95 0.82 116.57 131.85 1hy1 h LYS 357 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1hy1 h LYS 357 Cb 0.90 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1hy1 h LYS 357 CO 0.81 0.51 0.06 1.49 -2.27 0.00 0.00 179.45 180.05 1hy1 h GLU 358 N 0.80 0.12 -0.04 1.90 4.81 -1.97 0.22 114.58 120.42 1hy1 h GLU 358 Ca 0.53 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.64 1hy1 h GLU 358 Cb 0.72 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1hy1 h GLU 358 CO -0.34 0.08 -0.49 -0.91 -0.73 0.00 0.00 179.01 176.62 1hy1 h ASN 359 N 0.12 0.10 0.07 1.04 2.35 -1.62 0.66 115.58 118.30 1hy1 h ASN 359 Ca 0.03 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1hy1 h ASN 359 Cb -0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1hy1 h ASN 359 CO -0.01 0.57 -0.32 0.24 -1.65 0.00 0.00 177.43 176.26 1hy1 h MET 360 N 0.07 0.37 0.25 0.81 2.86 -0.50 -2.61 114.93 116.18 1hy1 h MET 360 Ca 0.00 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1hy1 h MET 360 Cb 0.89 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1hy1 h MET 360 CO 0.07 0.65 -0.12 1.49 1.06 0.00 0.00 176.91 180.06 1hy1 h GLU 361 N 0.32 -0.33 0.00 1.72 4.57 -0.36 -3.14 114.58 117.37 1hy1 h GLU 361 Ca 0.04 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1hy1 h GLU 361 Cb 0.73 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1hy1 h GLU 361 CO 0.06 0.04 0.00 1.63 -1.18 0.00 0.00 179.01 179.55 1hy1 n LYS 362 N -5.04 0.04 0.17 1.92 5.02 0.17 -0.88 118.16 119.55 1hy1 n LYS 362 Ca -0.09 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1hy1 n LYS 362 Cb 0.26 -1.62 0.12 0.00 -0.02 0.00 0.00 35.03 33.77 1hy1 n LYS 362 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hy1 h ALA 363 N 2.02 0.80 -2.27 7.82 0.00 -1.41 -3.44 119.26 122.78 1hy1 h ALA 363 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1hy1 h ALA 363 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1hy1 h ALA 363 CO 0.00 0.00 0.81 -0.51 0.00 0.00 0.00 179.25 179.55 1hy1 s LEU 364 N -5.76 4.26 0.19 0.00 1.43 -0.06 -4.84 118.68 113.90 1hy1 s LEU 364 Ca 0.04 1.86 0.11 0.00 -1.03 0.00 0.00 54.13 55.12 1hy1 s LEU 364 Cb 0.07 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1hy1 s LEU 364 CO 0.71 -0.68 -0.24 0.28 0.23 0.00 0.00 176.35 176.65 1hy1 s THR 365 N 2.73 2.33 0.40 5.49 -1.32 -1.26 -5.03 115.64 118.98 1hy1 s THR 365 Ca 0.58 -2.02 0.10 0.00 -1.21 0.00 0.00 61.69 59.13 1hy1 s THR 365 Cb -0.26 -2.11 0.30 0.00 -1.51 0.00 0.00 72.50 68.92 1hy1 s THR 365 CO 0.21 -0.12 1.99 -0.65 -2.21 0.00 0.00 174.62 173.84 1hy1 h PRO 366 N 3.22 0.54 -0.05 7.08 0.11 -2.00 -2.00 132.00 138.89 1hy1 h PRO 366 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1hy1 h PRO 366 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1hy1 h PRO 366 CO 0.48 0.36 0.04 0.93 -0.21 0.00 0.00 178.00 179.60 1hy1 h GLU 367 N 0.56 0.00 0.00 1.05 3.07 -2.00 -0.75 114.58 116.50 1hy1 h GLU 367 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1hy1 h GLU 367 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1hy1 h GLU 367 CO -0.08 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.20 1hy1 n MET 368 N -4.25 0.81 -0.02 2.33 2.81 -0.75 -3.18 117.12 114.87 1hy1 n MET 368 Ca -0.02 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.94 1hy1 n MET 368 Cb 0.14 -1.44 0.07 0.00 -0.71 0.00 0.00 33.22 31.28 1hy1 n MET 368 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1hy1 n LEU 369 N -0.94 2.29 0.04 4.03 4.77 -0.29 -4.47 117.00 122.43 1hy1 n LEU 369 Ca 0.17 -1.08 0.05 0.00 -0.03 0.00 0.00 56.01 55.11 1hy1 n LEU 369 Cb 0.08 -0.03 0.46 0.00 -2.33 0.00 0.00 43.42 41.61 1hy1 n LEU 369 CO 0.13 0.43 1.15 0.00 -1.33 0.00 0.00 177.39 177.77 1hy1 h ALA 370 N 2.82 1.76 -0.32 -1.18 0.00 -1.68 0.11 119.26 120.77 1hy1 h ALA 370 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hy1 h ALA 370 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hy1 h ALA 370 CO 0.00 0.22 0.09 1.79 0.00 0.00 0.00 179.25 181.35 1hy1 h THR 371 N 0.46 1.21 -0.25 0.00 1.35 -1.85 -1.71 112.91 112.12 1hy1 h THR 371 Ca 0.13 -0.69 -0.04 0.00 -0.55 0.00 0.00 66.41 65.26 1hy1 h THR 371 Cb -0.05 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1hy1 h THR 371 CO -0.03 0.23 -0.02 0.44 -0.25 0.00 0.00 175.52 175.89 1hy1 h ASP 372 N 0.36 0.35 -0.33 5.36 3.45 -1.45 -1.26 116.42 122.90 1hy1 h ASP 372 Ca 0.10 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 1hy1 h ASP 372 Cb 0.27 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1hy1 h ASP 372 CO -0.00 0.43 0.14 0.25 -1.57 0.00 0.00 179.24 178.49 1hy1 h LEU 373 N 0.36 0.44 -0.65 1.55 5.85 -0.25 0.55 115.31 123.16 1hy1 h LEU 373 Ca 0.08 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1hy1 h LEU 373 Cb 0.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1hy1 h LEU 373 CO 0.01 0.47 0.27 0.00 -0.34 0.00 0.00 178.44 178.84 1hy1 h ALA 374 N 0.99 0.85 -0.15 1.25 0.00 -0.81 -2.12 119.26 119.26 1hy1 h ALA 374 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hy1 h ALA 374 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hy1 h ALA 374 CO -0.01 0.46 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 1hy1 h LEU 375 N 0.92 0.18 -0.90 0.00 3.38 -0.80 -0.80 115.31 117.29 1hy1 h LEU 375 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1hy1 h LEU 375 Cb 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1hy1 h LEU 375 CO -0.02 0.20 0.58 0.22 0.09 0.00 0.00 178.44 179.51 1hy1 h TYR 376 N 0.21 1.16 -0.19 1.13 3.20 -0.21 -2.11 116.97 120.16 1hy1 h TYR 376 Ca 0.05 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 1hy1 h TYR 376 Cb 0.09 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1hy1 h TYR 376 CO 0.00 0.74 -0.64 -0.07 -1.64 0.00 0.00 178.16 176.55 1hy1 h LEU 377 N 1.23 0.78 -1.20 2.82 3.38 -1.08 -3.19 115.31 118.05 1hy1 h LEU 377 Ca 0.33 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1hy1 h LEU 377 Cb -0.11 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1hy1 h LEU 377 CO -0.07 1.22 0.55 0.58 0.09 0.00 0.00 178.44 180.81 1hy1 h VAL 378 N 0.50 1.16 0.00 1.22 2.07 -0.65 -1.36 116.25 119.18 1hy1 h VAL 378 Ca -0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1hy1 h VAL 378 Cb 1.23 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1hy1 h VAL 378 CO 0.13 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.94 1hy1 h ARG 379 N 1.06 0.00 -0.72 1.57 3.08 -1.39 -2.55 114.38 115.43 1hy1 h ARG 379 Ca 0.32 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.30 1hy1 h ARG 379 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1hy1 h ARG 379 CO -0.09 0.00 0.10 1.63 -1.07 0.00 0.00 179.97 180.54 1hy1 n LYS 380 N -2.89 3.84 0.00 0.04 4.76 -0.60 -4.91 118.16 118.40 1hy1 n LYS 380 Ca 0.02 -2.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1hy1 n LYS 380 Cb 0.35 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1hy1 n LYS 380 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hy1 n GLY 381 N 0.27 3.13 3.68 0.72 0.00 -0.96 -5.03 105.19 106.99 1hy1 n GLY 381 Ca 0.28 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 1hy1 n GLY 381 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hy1 n VAL 382 N -1.22 0.12 -1.99 1.61 0.31 -0.69 -4.92 118.33 111.55 1hy1 n VAL 382 Ca 0.00 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.92 1hy1 n VAL 382 Cb 0.00 -1.72 0.01 0.00 -0.91 0.00 0.00 33.84 31.22 1hy1 n VAL 382 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1hy1 s PRO 383 N 1.58 3.64 0.10 5.55 0.02 -1.26 -3.85 135.00 140.78 1hy1 s PRO 383 Ca 0.80 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 63.75 1hy1 s PRO 383 Cb -0.63 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 1hy1 s PRO 383 CO 0.39 -0.75 1.24 0.34 -0.33 0.00 0.00 177.00 177.89 1hy1 n PHE 384 N -0.39 -0.28 -0.16 6.54 7.35 -1.26 -0.53 117.46 128.73 1hy1 n PHE 384 Ca 0.07 0.79 -0.12 0.00 -0.76 0.00 0.00 57.45 57.43 1hy1 n PHE 384 Cb 0.45 -0.54 -0.08 0.00 0.35 0.00 0.00 39.48 39.66 1hy1 n PHE 384 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1hy1 h ARG 385 N 0.00 -0.33 -0.90 -4.13 9.65 -1.99 0.73 114.38 117.40 1hy1 h ARG 385 Ca 0.10 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1hy1 h ARG 385 Cb 0.26 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 1hy1 h ARG 385 CO -0.60 -0.22 0.56 1.96 2.80 0.00 0.00 179.97 184.48 1hy1 h GLN 386 N -0.34 1.21 -0.05 0.20 4.20 -1.75 -1.95 115.11 116.63 1hy1 h GLN 386 Ca 0.11 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1hy1 h GLN 386 Cb 0.58 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1hy1 h GLN 386 CO -0.63 0.83 -0.01 0.00 -0.67 0.00 0.00 178.83 178.35 1hy1 h ALA 387 N 1.31 0.04 -0.60 3.87 0.00 0.33 -0.08 119.26 124.13 1hy1 h ALA 387 Ca 0.33 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1hy1 h ALA 387 Cb -0.09 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1hy1 h ALA 387 CO -0.06 -0.49 0.40 1.25 0.00 0.00 0.00 179.25 180.34 1hy1 h HIS 388 N 0.00 0.73 -0.23 0.00 -0.00 -0.69 -1.97 115.15 112.99 1hy1 h HIS 388 Ca 0.03 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.32 1hy1 h HIS 388 Cb 0.04 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1hy1 h HIS 388 CO -0.12 0.45 -0.21 1.15 -0.00 0.00 0.00 177.93 179.20 1hy1 h THR 389 N 0.78 1.32 -0.49 6.26 2.02 -0.69 -2.21 112.91 119.90 1hy1 h THR 389 Ca 0.22 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1hy1 h THR 389 Cb -0.05 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1hy1 h THR 389 CO -0.05 0.42 0.18 0.00 0.37 0.00 0.00 175.52 176.45 1hy1 h ALA 390 N 0.67 0.64 -0.17 6.16 0.00 -0.69 -1.65 119.26 124.22 1hy1 h ALA 390 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1hy1 h ALA 390 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hy1 h ALA 390 CO 0.05 0.26 0.07 1.03 0.00 0.00 0.00 179.25 180.67 1hy1 h SER 391 N 0.65 0.10 -0.05 0.00 0.87 -1.36 -0.14 113.55 113.63 1hy1 h SER 391 Ca 0.16 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1hy1 h SER 391 Cb 0.22 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1hy1 h SER 391 CO -0.01 0.08 -0.01 1.23 -0.53 0.00 0.00 176.83 177.60 1hy1 h GLY 392 N 0.16 0.19 1.99 5.77 0.00 -1.22 -0.03 103.07 109.93 1hy1 h GLY 392 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 1hy1 h GLY 392 CO -0.06 0.08 -0.62 1.70 0.00 0.00 0.00 176.54 177.64 1hy1 h LYS 393 N 0.17 0.01 -0.08 4.80 3.64 -0.56 -1.33 116.57 123.21 1hy1 h LYS 393 Ca 0.04 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 1hy1 h LYS 393 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1hy1 h LYS 393 CO 0.00 0.63 -0.60 0.00 -2.27 0.00 0.00 179.45 177.21 1hy1 h ALA 394 N 1.37 0.83 -0.27 5.00 0.00 0.71 -1.20 119.26 125.71 1hy1 h ALA 394 Ca -0.01 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1hy1 h ALA 394 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1hy1 h ALA 394 CO 0.08 0.72 -0.20 0.28 0.00 0.00 0.00 179.25 180.14 1hy1 h VAL 395 N 0.20 1.31 -0.71 0.00 2.07 -0.66 -2.02 116.25 116.44 1hy1 h VAL 395 Ca -0.01 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1hy1 h VAL 395 Cb 1.11 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1hy1 h VAL 395 CO 0.10 0.42 0.22 -0.74 0.02 0.00 0.00 177.57 177.59 1hy1 h HIS 396 N 0.33 1.14 -0.16 1.57 6.17 -1.14 -2.12 115.15 120.95 1hy1 h HIS 396 Ca 0.05 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 61.02 1hy1 h HIS 396 Cb 0.74 -0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.33 1hy1 h HIS 396 CO 0.07 0.91 0.09 1.25 0.71 0.00 0.00 177.93 180.96 1hy1 h LEU 397 N 1.04 0.19 -1.41 0.26 5.85 -1.11 -0.89 115.31 119.24 1hy1 h LEU 397 Ca 0.23 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1hy1 h LEU 397 Cb 0.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1hy1 h LEU 397 CO -0.01 0.18 0.09 0.00 -0.34 0.00 0.00 178.44 178.36 1hy1 h ALA 398 N 1.02 1.54 0.32 1.25 0.00 -1.26 -0.44 119.26 121.68 1hy1 h ALA 398 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1hy1 h ALA 398 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1hy1 h ALA 398 CO -0.01 0.35 -0.15 1.49 0.00 0.00 0.00 179.25 180.93 1hy1 h GLU 399 N 0.48 -0.41 0.00 0.00 4.81 -0.88 0.92 114.58 119.50 1hy1 h GLU 399 Ca 0.12 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1hy1 h GLU 399 Cb 0.17 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1hy1 h GLU 399 CO -0.01 -0.17 -0.18 1.79 -0.73 0.00 0.00 179.01 179.71 1hy1 h THR 400 N -0.60 0.92 -0.02 0.32 1.35 -0.82 -1.79 112.91 112.28 1hy1 h THR 400 Ca -0.04 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1hy1 h THR 400 Cb 0.43 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1hy1 h THR 400 CO 0.07 0.18 0.00 1.17 -0.25 0.00 0.00 175.52 176.69 1hy1 n LYS 401 N -4.02 1.53 -1.30 4.72 4.81 -0.21 -4.93 118.16 118.77 1hy1 n LYS 401 Ca -0.02 -0.77 -0.08 0.00 -0.87 0.00 0.00 58.31 56.57 1hy1 n LYS 401 Cb 0.26 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.80 1hy1 n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hy1 n GLY 402 N 1.14 0.92 1.81 3.14 0.00 -0.67 -5.02 105.19 106.50 1hy1 n GLY 402 Ca 0.20 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 1hy1 n GLY 402 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1hy1 n ILE 403 N -2.86 0.00 -4.02 -0.61 -5.35 0.23 -5.02 119.36 101.73 1hy1 n ILE 403 Ca -0.08 -1.24 -0.31 0.00 -0.27 0.00 0.00 62.75 60.85 1hy1 n ILE 403 Cb 0.28 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 1hy1 n ILE 403 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1hy1 s THR 404 N -2.18 4.74 0.49 7.28 -4.23 -1.26 -4.06 115.64 116.42 1hy1 s THR 404 Ca 0.06 -0.65 0.34 0.00 -1.18 0.00 0.00 61.69 60.26 1hy1 s THR 404 Cb 0.00 -3.28 0.54 0.00 1.34 0.00 0.00 72.50 71.10 1hy1 s THR 404 CO 0.04 0.15 1.72 0.16 -0.54 0.00 0.00 174.62 176.15 1hy1 h ILE 405 N 2.51 0.30 0.00 2.99 3.07 -1.89 0.56 117.51 125.05 1hy1 h ILE 405 Ca -0.46 -0.03 -0.02 0.00 1.55 0.00 0.00 64.86 65.89 1hy1 h ILE 405 Cb 1.16 0.19 -0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1hy1 h ILE 405 CO 0.68 0.02 -0.11 -0.55 -1.05 0.00 0.00 178.15 177.14 1hy1 h ASN 406 N 0.10 0.00 1.65 2.16 -0.00 -1.95 -2.98 115.58 114.56 1hy1 h ASN 406 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.99 1hy1 h ASN 406 Cb 2.43 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.75 1hy1 h ASN 406 CO -0.15 0.11 -0.19 0.11 -0.00 0.00 0.00 177.43 177.31 1hy1 h LYS 407 N 0.00 0.00 -6.73 4.14 1.79 -0.27 -3.46 116.57 112.04 1hy1 h LYS 407 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1hy1 h LYS 407 Cb 0.61 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.37 1hy1 h LYS 407 CO 0.01 0.00 0.49 1.28 -1.08 0.00 0.00 179.45 180.16 1hy1 n LEU 408 N -2.76 3.45 -4.91 2.94 4.77 -1.13 -4.97 117.00 114.40 1hy1 n LEU 408 Ca 0.04 1.20 -0.28 0.00 -0.03 0.00 0.00 56.01 56.94 1hy1 n LEU 408 Cb 0.50 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.15 1hy1 n LEU 408 CO 0.34 -0.53 0.59 -0.94 -1.33 0.00 0.00 177.39 175.52 1hy1 s SER 409 N -0.30 5.62 0.25 -1.43 1.04 -1.26 -4.88 113.70 112.75 1hy1 s SER 409 Ca 0.56 0.86 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 1hy1 s SER 409 Cb -0.58 -1.83 0.45 0.00 0.10 0.00 0.00 66.02 64.16 1hy1 s SER 409 CO 0.62 -1.10 1.77 0.25 0.98 0.00 0.00 173.24 175.76 1hy1 h LEU 410 N -0.28 0.51 -0.85 2.42 5.85 -1.97 0.17 115.31 121.17 1hy1 h LEU 410 Ca -0.45 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1hy1 h LEU 410 Cb 1.25 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1hy1 h LEU 410 CO 0.62 0.25 0.48 -0.33 -0.34 0.00 0.00 178.44 179.12 1hy1 h GLU 411 N 0.63 1.17 -0.91 1.25 3.07 -1.98 0.70 114.58 118.50 1hy1 h GLU 411 Ca 0.42 -0.12 0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1hy1 h GLU 411 Cb 0.52 -0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 28.15 1hy1 h GLU 411 CO -0.32 0.84 0.60 -0.44 -1.40 0.00 0.00 179.01 178.29 1hy1 h ASP 412 N 1.17 1.04 -0.02 1.42 3.32 -1.12 -1.62 116.42 120.61 1hy1 h ASP 412 Ca 0.30 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 1hy1 h ASP 412 Cb -0.00 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.30 1hy1 h ASP 412 CO -0.05 0.75 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.59 1hy1 h LEU 413 N 1.23 0.52 -0.79 1.55 3.38 -0.13 -3.26 115.31 117.81 1hy1 h LEU 413 Ca 0.34 -0.73 0.10 0.00 0.09 0.00 0.00 57.88 57.67 1hy1 h LEU 413 Cb -0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1hy1 h LEU 413 CO -0.08 1.19 0.43 0.11 0.09 0.00 0.00 178.44 180.18 1hy1 h LYS 414 N -0.09 0.69 0.00 1.13 1.79 0.51 0.29 116.57 120.89 1hy1 h LYS 414 Ca -0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1hy1 h LYS 414 Cb 1.25 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1hy1 h LYS 414 CO 0.11 0.45 0.00 -1.13 -1.08 0.00 0.00 179.45 177.80 1hy1 n SER 415 N -4.80 0.00 -0.08 0.86 3.41 -0.62 -1.62 113.62 110.78 1hy1 n SER 415 Ca 0.13 0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.77 1hy1 n SER 415 Cb 0.29 -0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1hy1 n SER 415 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hy1 n ILE 416 N -1.21 0.91 -3.64 -1.33 5.41 0.91 -5.01 119.36 115.40 1hy1 n ILE 416 Ca 0.02 -0.39 -0.03 0.00 1.00 0.00 0.00 62.75 63.36 1hy1 n ILE 416 Cb 0.03 -0.99 -0.05 0.00 -0.71 0.00 0.00 39.64 37.92 1hy1 n ILE 416 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hy1 s SER 417 N -5.37 -1.04 0.61 4.38 0.15 -0.50 -4.97 113.70 106.96 1hy1 s SER 417 Ca -0.19 1.51 0.35 0.00 0.70 0.00 0.00 55.95 58.32 1hy1 s SER 417 Cb 0.05 1.94 1.98 0.00 -1.71 0.00 0.00 66.02 68.28 1hy1 s SER 417 CO 0.40 -0.22 2.26 -0.65 1.20 0.00 0.00 173.24 176.23 1hy1 h PRO 418 N 7.59 0.00 0.00 5.44 0.11 -1.83 -2.19 132.00 141.12 1hy1 h PRO 418 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1hy1 h PRO 418 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hy1 h PRO 418 CO 0.12 0.02 0.00 1.96 -0.21 0.00 0.00 178.00 179.89 1hy1 h GLN 419 N 0.00 0.00 -6.54 1.05 7.50 -1.94 -3.42 115.11 111.76 1hy1 h GLN 419 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 1hy1 h GLN 419 Cb 0.09 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.63 1hy1 h GLN 419 CO 0.00 0.00 0.58 -0.06 -1.50 0.00 0.00 178.83 177.85 1hy1 s PHE 420 N -3.74 3.41 0.36 2.96 0.08 -0.82 -5.02 117.98 115.20 1hy1 s PHE 420 Ca -0.02 1.29 0.03 0.00 0.12 0.00 0.00 56.93 58.35 1hy1 s PHE 420 Cb 0.10 -3.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.04 1hy1 s PHE 420 CO 0.36 -1.41 0.08 -1.12 -0.10 0.00 0.00 175.22 173.04 1hy1 s SER 421 N 0.82 2.48 0.65 1.36 0.01 -1.26 -4.76 113.70 112.99 1hy1 s SER 421 Ca 0.58 -1.49 0.37 0.00 1.31 0.00 0.00 55.95 56.72 1hy1 s SER 421 Cb -0.31 0.17 2.03 0.00 0.21 0.00 0.00 66.02 68.11 1hy1 s SER 421 CO 0.31 -0.74 2.14 0.77 0.41 0.00 0.00 173.24 176.13 1hy1 h SER 422 N 2.00 0.00 0.75 2.44 4.64 -1.97 0.40 113.55 121.81 1hy1 h SER 422 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1hy1 h SER 422 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hy1 h SER 422 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1hy1 n ASP 423 N -2.95 0.33 0.22 4.97 5.75 -1.26 -2.54 116.55 121.07 1hy1 n ASP 423 Ca -0.02 0.57 0.15 0.00 -0.01 0.00 0.00 54.79 55.48 1hy1 n ASP 423 Cb 0.20 -0.64 0.70 0.00 -1.03 0.00 0.00 41.12 40.34 1hy1 n ASP 423 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1hy1 h VAL 424 N 0.00 0.00 -0.46 2.12 3.04 -1.31 -2.67 116.25 116.97 1hy1 h VAL 424 Ca 0.00 -0.25 0.12 0.00 -1.01 0.00 0.00 66.70 65.56 1hy1 h VAL 424 Cb 0.37 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 1hy1 h VAL 424 CO 0.00 0.00 0.33 0.77 -1.01 0.00 0.00 177.57 177.66 1hy1 h SER 425 N 0.00 0.08 0.78 3.17 4.64 -1.70 0.28 113.55 120.80 1hy1 h SER 425 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hy1 h SER 425 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1hy1 h SER 425 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1hy1 n GLN 426 N -4.43 0.18 0.12 4.77 6.02 -1.01 -2.70 117.38 120.33 1hy1 n GLN 426 Ca 0.08 0.38 0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1hy1 n GLN 426 Cb 0.48 -1.82 0.35 0.00 1.02 0.00 0.00 30.24 30.27 1hy1 n GLN 426 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1hy1 h VAL 427 N 0.00 1.21 -1.59 5.09 2.07 -1.14 -3.29 116.25 118.59 1hy1 h VAL 427 Ca 0.00 -0.96 -0.76 0.00 0.82 0.00 0.00 66.70 65.79 1hy1 h VAL 427 Cb 0.39 1.33 -0.17 0.00 -1.52 0.00 0.00 31.29 31.33 1hy1 h VAL 427 CO 0.00 0.29 1.88 0.49 0.02 0.00 0.00 177.57 180.26 1hy1 n PHE 428 N -4.21 2.75 -3.65 1.57 3.01 -1.10 -4.76 117.46 111.07 1hy1 n PHE 428 Ca -0.01 -2.75 -0.05 0.00 1.01 0.00 0.00 57.45 55.65 1hy1 n PHE 428 Cb 0.32 -1.80 -0.06 0.00 -0.01 0.00 0.00 39.48 37.93 1hy1 n PHE 428 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1hy1 s ASN 429 N 0.29 -0.93 0.47 4.37 3.84 -1.24 -5.07 114.94 116.67 1hy1 s ASN 429 Ca 0.41 1.45 0.27 0.00 0.21 0.00 0.00 52.86 55.19 1hy1 s ASN 429 Cb 0.11 1.68 0.87 0.00 -0.55 0.00 0.00 41.25 43.36 1hy1 s ASN 429 CO 0.00 -0.23 1.80 -0.26 -2.79 0.00 0.00 177.10 175.62 1hy1 h PHE 430 N 7.48 0.00 -0.02 0.43 -1.00 -1.91 -2.34 116.94 119.58 1hy1 h PHE 430 Ca -0.25 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 1hy1 h PHE 430 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 1hy1 h PHE 430 CO 0.13 0.11 -0.02 0.28 -1.61 0.00 0.00 178.31 177.19 1hy1 h VAL 431 N 0.00 1.39 0.00 -0.55 2.07 -1.97 -2.88 116.25 114.31 1hy1 h VAL 431 Ca -0.00 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1hy1 h VAL 431 Cb 0.78 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1hy1 h VAL 431 CO 0.01 0.32 -0.02 0.78 0.02 0.00 0.00 177.57 178.68 1hy1 h ASN 432 N -0.43 0.00 0.83 0.57 2.35 -1.84 -1.43 115.58 115.63 1hy1 h ASN 432 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1hy1 h ASN 432 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1hy1 h ASN 432 CO 0.01 0.02 -0.40 -1.28 -1.65 0.00 0.00 177.43 174.13 1hy1 h SER 433 N 0.00 -0.94 0.52 5.81 0.87 -1.22 -3.02 113.55 115.57 1hy1 h SER 433 Ca -0.00 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1hy1 h SER 433 Cb 0.04 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1hy1 h SER 433 CO 0.00 -0.66 -0.27 -0.37 -0.53 0.00 0.00 176.83 175.00 1hy1 h VAL 434 N -1.14 0.88 0.00 2.23 -1.51 -1.30 -2.78 116.25 112.64 1hy1 h VAL 434 Ca -0.11 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 1hy1 h VAL 434 Cb 0.86 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1hy1 h VAL 434 CO 0.19 0.27 0.00 -0.62 -1.23 0.00 0.00 177.57 176.17 1hy1 n GLU 435 N -3.76 0.19 0.17 5.19 -0.58 -0.56 -2.17 120.64 119.12 1hy1 n GLU 435 Ca -0.01 0.16 0.04 0.00 -0.42 0.00 0.00 57.16 56.92 1hy1 n GLU 435 Cb 0.37 -1.50 0.24 0.00 -0.57 0.00 0.00 31.44 29.99 1hy1 n GLU 435 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1hy1 h GLN 436 N 0.00 0.00 -2.96 3.49 4.20 -1.45 -3.37 115.11 115.02 1hy1 h GLN 436 Ca 0.00 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.96 1hy1 h GLN 436 Cb 0.15 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.78 1hy1 h GLN 436 CO 0.00 0.44 2.18 0.66 -0.67 0.00 0.00 178.83 181.44 1hy1 n TYR 437 N -3.46 2.71 0.19 2.96 4.02 -0.92 -4.61 117.16 118.04 1hy1 n TYR 437 Ca 0.00 -2.79 0.11 0.00 -0.01 0.00 0.00 57.90 55.21 1hy1 n TYR 437 Cb 0.58 -1.84 0.12 0.00 -0.02 0.00 0.00 39.34 38.18 1hy1 n TYR 437 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1hy1 h THR 438 N 3.06 0.06 -3.76 -0.72 1.35 -1.84 -0.47 112.91 110.59 1hy1 h THR 438 Ca 0.56 -1.09 -0.56 0.00 -0.55 0.00 0.00 66.41 64.77 1hy1 h THR 438 Cb 0.44 1.91 0.13 0.00 -1.73 0.00 0.00 68.15 68.90 1hy1 h THR 438 CO 1.53 0.04 0.52 0.00 -0.25 0.00 0.00 175.52 177.35 1hy1 n ALA 439 N -2.13 1.39 -1.62 6.62 0.00 -1.26 -4.68 120.51 118.83 1hy1 n ALA 439 Ca 0.03 0.19 -0.60 0.00 0.00 0.00 0.00 53.44 53.06 1hy1 n ALA 439 Cb 0.55 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 1hy1 n ALA 439 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hy1 n LEU 440 N -0.34 1.02 0.00 0.00 4.77 -1.26 -0.98 117.00 120.22 1hy1 n LEU 440 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 1hy1 n LEU 440 Cb 0.42 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1hy1 n LEU 440 CO 0.56 -1.21 0.00 0.00 -1.33 0.00 0.00 177.39 175.41 1hy1 n ALA 441 N 3.00 0.00 -1.46 -1.18 0.00 -1.26 -5.05 120.51 114.56 1hy1 n ALA 441 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1hy1 n ALA 441 Cb 0.07 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.72 1hy1 n ALA 441 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hy1 s GLY 442 N -1.84 1.65 0.00 0.00 0.00 -0.15 -4.97 107.32 102.00 1hy1 s GLY 442 Ca 0.00 -0.94 0.22 0.00 0.00 0.00 0.00 44.72 44.00 1hy1 s GLY 442 CO 0.00 -0.16 1.64 -0.37 0.00 0.00 0.00 173.10 174.21 1hy1 n THR 443 N -4.23 0.13 -1.86 0.90 5.66 -1.21 -4.21 114.28 109.46 1hy1 n THR 443 Ca 0.12 -0.25 -0.37 0.00 -3.05 0.00 0.00 64.05 60.51 1hy1 n THR 443 Cb 0.59 0.22 0.05 0.00 -1.55 0.00 0.00 70.33 69.64 1hy1 n THR 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hy1 s ALA 444 N -1.87 2.59 0.18 1.79 0.00 -0.19 -4.57 121.76 119.69 1hy1 s ALA 444 Ca 0.33 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 1hy1 s ALA 444 Cb 0.17 -3.52 0.15 0.00 0.00 0.00 0.00 23.12 19.92 1hy1 s ALA 444 CO 0.27 -1.36 1.68 -0.22 0.00 0.00 0.00 175.76 176.13 1hy1 h LYS 445 N 1.00 0.07 -0.75 0.00 3.64 -1.88 -0.51 116.57 118.15 1hy1 h LYS 445 Ca -0.51 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1hy1 h LYS 445 Cb 1.31 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 1hy1 h LYS 445 CO 0.55 0.05 0.49 0.66 -2.27 0.00 0.00 179.45 178.93 1hy1 h SER 446 N 0.07 0.54 -0.23 4.20 4.64 -1.94 0.82 113.55 121.66 1hy1 h SER 446 Ca 0.23 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.37 1hy1 h SER 446 Cb 0.34 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hy1 h SER 446 CO -0.41 0.31 -0.63 -1.28 -0.87 0.00 0.00 176.83 173.95 1hy1 h SER 447 N 0.59 0.94 -0.54 4.97 0.87 -1.42 -1.93 113.55 117.04 1hy1 h SER 447 Ca 0.35 -0.58 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 1hy1 h SER 447 Cb 0.57 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1hy1 h SER 447 CO -0.13 1.35 0.14 0.58 -0.53 0.00 0.00 176.83 178.25 1hy1 h VAL 448 N 0.58 1.23 -0.48 2.23 2.07 -0.21 -0.86 116.25 120.82 1hy1 h VAL 448 Ca -0.01 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1hy1 h VAL 448 Cb 1.25 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1hy1 h VAL 448 CO 0.14 0.32 0.10 0.74 0.02 0.00 0.00 177.57 178.89 1hy1 h THR 449 N 0.86 1.24 -0.61 2.57 2.02 -0.77 -1.48 112.91 116.74 1hy1 h THR 449 Ca 0.19 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1hy1 h THR 449 Cb 0.31 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1hy1 h THR 449 CO -0.00 0.31 0.37 0.74 0.37 0.00 0.00 175.52 177.31 1hy1 h THR 450 N 0.66 1.17 0.12 3.16 2.02 -0.86 -2.58 112.91 116.60 1hy1 h THR 450 Ca 0.15 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1hy1 h THR 450 Cb 0.35 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1hy1 h THR 450 CO 0.00 0.18 -0.06 1.56 0.37 0.00 0.00 175.52 177.57 1hy1 h GLN 451 N 0.84 -0.16 -0.89 6.66 4.20 -0.78 -1.20 115.11 123.78 1hy1 h GLN 451 Ca 0.22 0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.17 1hy1 h GLN 451 Cb -0.04 0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 1hy1 h GLN 451 CO -0.04 0.21 0.34 0.82 -0.67 0.00 0.00 178.83 179.49 1hy1 h ILE 452 N -0.56 0.41 0.01 2.54 2.04 -1.05 0.42 117.51 121.33 1hy1 h ILE 452 Ca -0.02 -0.11 -0.20 0.00 1.00 0.00 0.00 64.86 65.53 1hy1 h ILE 452 Cb 0.44 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1hy1 h ILE 452 CO 0.03 0.06 -0.90 -0.08 0.00 0.00 0.00 178.15 177.26 1hy1 h GLU 453 N 0.32 0.15 -0.44 2.37 4.57 -1.41 -1.25 114.58 118.88 1hy1 h GLU 453 Ca 0.56 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 58.43 1hy1 h GLU 453 Cb 1.09 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1hy1 h GLU 453 CO -0.57 0.95 -0.25 1.96 -1.18 0.00 0.00 179.01 179.92 1hy1 h GLN 454 N 0.08 0.93 -0.33 1.92 4.20 0.47 -2.10 115.11 120.27 1hy1 h GLN 454 Ca -0.04 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 1hy1 h GLN 454 Cb 1.55 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1hy1 h GLN 454 CO 0.13 1.06 -0.28 -0.07 -0.67 0.00 0.00 178.83 179.01 1hy1 h LEU 455 N 0.80 0.71 -0.99 1.46 4.07 -0.22 -0.57 115.31 120.57 1hy1 h LEU 455 Ca 0.10 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.73 1hy1 h LEU 455 Cb 0.81 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1hy1 h LEU 455 CO 0.07 0.95 0.07 0.03 -1.08 0.00 0.00 178.44 178.48 1hy1 h ARG 456 N 0.59 0.80 -0.07 1.13 3.08 -1.08 0.29 114.38 119.13 1hy1 h ARG 456 Ca 0.07 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1hy1 h ARG 456 Cb 0.78 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1hy1 h ARG 456 CO 0.06 0.76 0.00 1.49 -1.07 0.00 0.00 179.97 181.22 1hy1 h GLU 457 N 0.76 0.12 -0.87 0.04 4.22 -1.09 -1.25 114.58 116.52 1hy1 h GLU 457 Ca 0.16 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.59 1hy1 h GLU 457 Cb 0.36 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1hy1 h GLU 457 CO 0.01 0.37 0.57 1.25 -2.18 0.00 0.00 179.01 179.03 1hy1 h LEU 458 N -0.15 0.96 -1.43 1.64 5.85 -0.71 0.56 115.31 122.03 1hy1 h LEU 458 Ca 0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1hy1 h LEU 458 Cb 0.32 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1hy1 h LEU 458 CO 0.00 0.67 -0.28 0.24 -0.34 0.00 0.00 178.44 178.73 1hy1 h MET 459 N 1.13 0.00 0.21 1.25 2.86 -0.26 -2.02 114.93 118.10 1hy1 h MET 459 Ca 0.34 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1hy1 h MET 459 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1hy1 h MET 459 CO -0.10 0.28 -0.10 -0.22 1.06 0.00 0.00 176.91 177.83 1hy1 h LYS 460 N 0.00 -0.28 -0.95 1.72 3.64 0.23 0.15 116.57 121.09 1hy1 h LYS 460 Ca -0.00 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1hy1 h LYS 460 Cb 0.51 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 1hy1 h LYS 460 CO 0.04 0.10 0.55 -0.22 -2.27 0.00 0.00 179.45 177.65 1hy1 h LYS 461 N -0.77 0.73 0.05 1.90 3.64 -0.81 -0.91 116.57 120.40 1hy1 h LYS 461 Ca -0.03 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1hy1 h LYS 461 Cb 0.51 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1hy1 h LYS 461 CO 0.05 0.48 -0.94 1.96 -2.27 0.00 0.00 179.45 178.73 1hy1 h GLN 462 N 0.75 0.55 -0.83 1.90 4.20 -1.38 -3.10 115.11 117.19 1hy1 h GLN 462 Ca 0.52 -0.66 0.20 0.00 0.06 0.00 0.00 58.65 58.78 1hy1 h GLN 462 Cb 0.75 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 1hy1 h GLN 462 CO -0.36 1.26 0.56 -0.22 -0.67 0.00 0.00 178.83 179.41 1hy1 h LYS 463 N 0.13 0.28 -3.27 1.46 3.11 0.27 -1.60 116.57 116.94 1hy1 h LYS 463 Ca -0.13 -0.02 -0.68 0.00 -2.81 0.00 0.00 60.65 57.01 1hy1 h LYS 463 Cb 1.63 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 32.80 1hy1 h LYS 463 CO 0.18 0.19 3.62 0.39 -2.81 0.00 0.00 179.45 181.02 1hy1 n GLU 464 N -4.45 3.49 0.00 1.90 1.02 -0.44 -5.08 120.64 117.08 1hy1 n GLU 464 Ca 0.17 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1hy1 n GLU 464 Cb 0.70 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1hy1 n GLU 464 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35