#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 4.95 -0.02 1.09 2.15 -1.26 -4.96 116.67 118.62 1hy1 s ASP 18 Ca 0.00 2.47 -0.25 0.00 0.43 0.00 0.00 52.55 55.20 1hy1 s ASP 18 Cb 0.00 -2.61 -0.19 0.00 -0.30 0.00 0.00 42.92 39.83 1hy1 s ASP 18 CO 0.00 -1.76 1.21 1.55 -0.17 0.00 0.00 175.17 175.99 1hy1 h PRO 19 N 0.72 -0.12 -0.50 4.34 0.13 -2.06 -2.79 132.00 131.71 1hy1 h PRO 19 Ca -0.51 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1hy1 h PRO 19 Cb 1.31 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1hy1 h PRO 19 CO 0.54 0.30 0.14 0.82 -0.23 0.00 0.00 178.00 179.57 1hy1 h ILE 20 N -0.60 1.24 -0.61 -3.56 2.04 -1.99 -2.25 117.51 111.78 1hy1 h ILE 20 Ca -0.01 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 1hy1 h ILE 20 Cb 0.48 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1hy1 h ILE 20 CO 0.02 0.30 0.21 -0.03 0.00 0.00 0.00 178.15 178.65 1hy1 h MET 21 N 0.69 0.94 -0.66 2.37 4.05 -1.98 -2.00 114.93 118.34 1hy1 h MET 21 Ca 0.16 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1hy1 h MET 21 Cb 0.31 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 1hy1 h MET 21 CO -0.00 0.82 0.44 1.49 0.23 0.00 0.00 176.91 179.89 1hy1 h GLU 22 N 0.87 0.81 0.00 0.39 4.81 -1.34 0.16 114.58 120.28 1hy1 h GLU 22 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1hy1 h GLU 22 Cb 0.26 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1hy1 h GLU 22 CO -0.01 0.54 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.51 1hy1 h LYS 23 N 0.84 0.00 0.23 1.92 1.63 -0.78 -1.97 116.57 118.44 1hy1 h LYS 23 Ca 0.26 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.72 1hy1 h LYS 23 Cb 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.66 1hy1 h LYS 23 CO -0.07 0.08 -1.56 -0.07 -3.45 0.00 0.00 179.45 174.38 1hy1 h LEU 24 N 0.00 0.75 -1.52 5.20 3.38 -0.06 -3.27 115.31 119.78 1hy1 h LEU 24 Ca -0.00 -0.89 -0.05 0.00 0.09 0.00 0.00 57.88 57.03 1hy1 h LEU 24 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1hy1 h LEU 24 CO 0.01 1.71 -0.23 0.78 0.09 0.00 0.00 178.44 180.80 1hy1 h ASN 25 N 0.13 0.00 -2.12 -0.43 2.35 -0.94 -3.43 115.58 111.15 1hy1 h ASN 25 Ca -0.28 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.91 1hy1 h ASN 25 Cb 2.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.50 1hy1 h ASN 25 CO 0.24 0.23 1.45 -0.55 -1.65 0.00 0.00 177.43 177.15 1hy1 s SER 26 N -6.49 5.38 0.01 5.81 0.15 -0.76 -4.83 113.70 112.98 1hy1 s SER 26 Ca -0.02 1.48 0.22 0.00 0.70 0.00 0.00 55.95 58.32 1hy1 s SER 26 Cb 0.13 -2.51 -0.20 0.00 -1.71 0.00 0.00 66.02 61.72 1hy1 s SER 26 CO 0.65 -2.08 0.74 -1.54 1.20 0.00 0.00 173.24 172.21 1hy1 n SER 27 N 12.12 0.44 -0.04 5.45 3.41 -0.30 -4.38 113.62 130.32 1hy1 n SER 27 Ca 0.28 -0.28 0.24 0.00 -0.26 0.00 0.00 58.87 58.86 1hy1 n SER 27 Cb 0.48 1.38 0.61 0.00 -0.26 0.00 0.00 64.21 66.42 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 0.00 0.19 0.00 -1.33 6.09 -1.38 0.11 117.51 121.19 1hy1 h ILE 28 Ca 0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 1hy1 h ILE 28 Cb 0.81 0.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 1hy1 h ILE 28 CO 0.00 0.00 -0.14 0.00 -3.07 0.00 0.00 178.15 174.94 1hy1 h ALA 29 N 1.05 1.30 0.00 0.18 0.00 -1.84 -3.36 119.26 116.58 1hy1 h ALA 29 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hy1 h ALA 29 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1hy1 h ALA 29 CO -0.00 0.17 -0.10 2.48 0.00 0.00 0.00 179.25 181.79 1hy1 n TYR 30 N -3.68 0.00 1.58 0.00 0.18 0.21 -4.83 117.16 110.62 1hy1 n TYR 30 Ca -0.02 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.77 1hy1 n TYR 30 Cb 0.25 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.25 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 -0.24 0.61 0.21 9.48 3.85 -0.17 -4.12 116.55 126.17 1hy1 n ASP 31 Ca 0.00 -2.02 0.07 0.00 -0.71 0.00 0.00 54.79 52.14 1hy1 n ASP 31 Cb 0.00 -0.14 0.47 0.00 -1.35 0.00 0.00 41.12 40.10 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 0.43 0.00 0.00 0.11 4.20 -1.82 -2.60 115.11 115.42 1hy1 h GLN 32 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hy1 h GLN 32 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1hy1 h GLN 32 CO 0.01 0.28 0.00 2.89 -0.67 0.00 0.00 178.83 181.34 1hy1 n ARG 33 N -3.68 0.15 -0.03 1.46 1.85 -1.26 -1.44 116.66 113.71 1hy1 n ARG 33 Ca -0.01 0.19 0.13 0.00 -1.00 0.00 0.00 57.85 57.16 1hy1 n ARG 33 Cb 0.39 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.77 1hy1 n ARG 33 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1hy1 n LEU 34 N -1.31 1.61 -0.06 2.89 4.77 -0.98 -4.44 117.00 119.47 1hy1 n LEU 34 Ca 0.05 -0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 1hy1 n LEU 34 Cb 0.10 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1hy1 n LEU 34 CO 0.10 0.29 0.63 0.77 -1.33 0.00 0.00 177.39 177.85 1hy1 h SER 35 N 2.40 -1.10 -0.40 -1.43 4.64 -1.43 0.50 113.55 116.74 1hy1 h SER 35 Ca 0.00 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1hy1 h SER 35 Cb 0.51 0.49 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1hy1 h SER 35 CO 0.00 -0.35 0.23 -0.08 -0.87 0.00 0.00 176.83 175.76 1hy1 h GLU 36 N -0.34 0.55 -0.09 4.77 4.57 -1.84 -1.34 114.58 120.86 1hy1 h GLU 36 Ca 0.13 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1hy1 h GLU 36 Cb 0.55 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1hy1 h GLU 36 CO -0.45 0.42 -0.39 -0.39 -1.18 0.00 0.00 179.01 177.02 1hy1 h VAL 37 N 0.52 1.30 -0.61 0.32 -1.51 -1.79 0.22 116.25 114.71 1hy1 h VAL 37 Ca 0.14 -1.46 -0.09 0.00 -1.23 0.00 0.00 66.70 64.07 1hy1 h VAL 37 Cb 0.03 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 1hy1 h VAL 37 CO -0.02 0.43 0.03 -0.78 -1.23 0.00 0.00 177.57 176.00 1hy1 h ASP 38 N 0.17 1.02 -0.28 4.19 -0.00 -0.60 0.21 116.42 121.13 1hy1 h ASP 38 Ca 0.02 -0.27 -0.08 0.00 -0.00 0.00 0.00 57.03 56.70 1hy1 h ASP 38 Cb 0.77 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 1hy1 h ASP 38 CO 0.06 1.05 -0.13 0.40 -0.00 0.00 0.00 179.24 180.62 1hy1 h ILE 39 N 0.97 1.29 -0.73 2.25 2.04 -0.66 -1.19 117.51 121.48 1hy1 h ILE 39 Ca 0.18 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 1hy1 h ILE 39 Cb 0.51 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1hy1 h ILE 39 CO 0.02 0.38 0.37 1.56 0.00 0.00 0.00 178.15 180.49 1hy1 h GLN 40 N 0.33 1.04 -0.24 2.37 1.08 -0.31 -0.72 115.11 118.66 1hy1 h GLN 40 Ca 0.06 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1hy1 h GLN 40 Cb 0.64 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1hy1 h GLN 40 CO 0.04 0.80 0.15 0.78 -0.95 0.00 0.00 178.83 179.64 1hy1 h GLY 41 N 1.02 0.33 0.99 3.46 0.00 -0.47 -2.47 103.07 105.93 1hy1 h GLY 41 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1hy1 h GLY 41 CO -0.04 0.11 0.65 1.76 0.00 0.00 0.00 176.54 179.02 1hy1 h SER 42 N 0.30 1.11 -0.43 0.19 0.02 -0.73 -1.85 113.55 112.17 1hy1 h SER 42 Ca 0.09 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1hy1 h SER 42 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1hy1 h SER 42 CO -0.03 0.80 0.27 0.24 -1.14 0.00 0.00 176.83 176.97 1hy1 h MET 43 N 1.31 0.58 -0.11 3.45 2.07 -0.85 0.14 114.93 121.52 1hy1 h MET 43 Ca 0.36 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.94 1hy1 h MET 43 Cb -0.13 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.47 1hy1 h MET 43 CO -0.08 0.41 0.04 0.00 1.07 0.00 0.00 176.91 178.35 1hy1 h ALA 44 N 1.13 0.14 -0.03 6.32 0.00 -1.10 -2.01 119.26 123.71 1hy1 h ALA 44 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1hy1 h ALA 44 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1hy1 h ALA 44 CO -0.03 -0.27 -0.14 -0.92 0.00 0.00 0.00 179.25 177.89 1hy1 h TYR 45 N 0.02 -0.35 -0.99 0.00 3.20 -1.08 0.01 116.97 117.78 1hy1 h TYR 45 Ca 0.04 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.12 1hy1 h TYR 45 Cb 0.17 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.50 1hy1 h TYR 45 CO -0.02 -0.20 0.62 0.00 -1.64 0.00 0.00 178.16 176.92 1hy1 h ALA 46 N 0.76 1.82 -0.45 1.82 0.00 -0.62 0.39 119.26 122.98 1hy1 h ALA 46 Ca 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1hy1 h ALA 46 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1hy1 h ALA 46 CO -0.16 -0.18 0.07 0.87 0.00 0.00 0.00 179.25 179.86 1hy1 h LYS 47 N 0.67 0.75 -0.07 0.00 1.57 -0.29 -1.80 116.57 117.40 1hy1 h LYS 47 Ca 0.56 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1hy1 h LYS 47 Cb 1.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1hy1 h LYS 47 CO -0.33 0.77 -0.45 0.00 -0.57 0.00 0.00 179.45 178.87 1hy1 h ALA 48 N 0.95 1.12 -0.33 3.86 0.00 0.85 -2.52 119.26 123.19 1hy1 h ALA 48 Ca 0.14 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1hy1 h ALA 48 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1hy1 h ALA 48 CO 0.01 0.60 -0.24 -0.07 0.00 0.00 0.00 179.25 179.55 1hy1 h LEU 49 N 0.14 0.67 -0.69 0.00 3.38 -0.07 -1.98 115.31 116.75 1hy1 h LEU 49 Ca 0.01 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1hy1 h LEU 49 Cb 0.85 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1hy1 h LEU 49 CO 0.07 0.89 -0.22 -0.08 0.09 0.00 0.00 178.44 179.19 1hy1 h GLU 50 N 0.57 0.79 0.00 1.13 4.22 -1.10 -0.66 114.58 119.54 1hy1 h GLU 50 Ca 0.08 -0.31 -0.03 0.00 0.08 0.00 0.00 59.36 59.18 1hy1 h GLU 50 Cb 0.72 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1hy1 h GLU 50 CO 0.06 0.93 -0.13 -0.22 -2.18 0.00 0.00 179.01 177.47 1hy1 h LYS 51 N 0.69 0.00 0.00 1.92 3.64 -1.19 -2.37 116.57 119.26 1hy1 h LYS 51 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1hy1 h LYS 51 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1hy1 h LYS 51 CO 0.06 0.13 -0.63 0.00 -2.27 0.00 0.00 179.45 176.73 1hy1 n ALA 52 N -2.20 3.66 -0.37 5.00 0.00 -0.77 -4.95 120.51 120.87 1hy1 n ALA 52 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1hy1 n ALA 52 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 1.48 0.77 0.12 0.00 0.00 -0.71 -4.93 105.19 101.91 1hy1 n GLY 53 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1hy1 n GLY 53 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hy1 h ILE 54 N 0.00 1.13 -3.78 -0.61 5.03 -1.39 -3.45 117.51 114.44 1hy1 h ILE 54 Ca 0.00 -2.54 -0.61 0.00 -0.12 0.00 0.00 64.86 61.59 1hy1 h ILE 54 Cb 0.00 2.52 -0.21 0.00 -3.03 0.00 0.00 36.82 36.09 1hy1 h ILE 54 CO 0.00 0.63 -0.84 -0.76 -0.68 0.00 0.00 178.15 176.50 1hy1 s LEU 55 N -6.59 2.33 0.51 1.44 1.43 -1.18 -4.97 118.68 111.65 1hy1 s LEU 55 Ca 0.03 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1hy1 s LEU 55 Cb 0.09 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1hy1 s LEU 55 CO 0.76 0.10 0.75 0.42 0.23 0.00 0.00 176.35 178.61 1hy1 s THR 56 N -1.26 3.39 0.13 5.49 -4.23 -1.26 -4.45 115.64 113.44 1hy1 s THR 56 Ca 0.12 -0.50 -0.20 0.00 -1.18 0.00 0.00 61.69 59.92 1hy1 s THR 56 Cb -0.09 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 1hy1 s THR 56 CO 0.06 -0.21 1.70 0.50 -0.54 0.00 0.00 174.62 176.13 1hy1 h LYS 57 N 0.18 -0.01 -0.86 3.99 1.63 -2.00 -1.69 116.57 117.81 1hy1 h LYS 57 Ca -0.44 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.36 1hy1 h LYS 57 Cb 1.27 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.86 1hy1 h LYS 57 CO 0.56 -0.01 0.55 1.15 -3.45 0.00 0.00 179.45 178.25 1hy1 h THR 58 N -0.01 1.23 -0.47 1.00 2.02 -2.00 -2.35 112.91 112.32 1hy1 h THR 58 Ca 0.09 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1hy1 h THR 58 Cb 0.15 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1hy1 h THR 58 CO -0.20 0.22 0.28 -0.33 0.37 0.00 0.00 175.52 175.87 1hy1 h GLU 59 N 1.16 0.55 -0.38 6.66 5.08 -1.83 -1.41 114.58 124.41 1hy1 h GLU 59 Ca 0.31 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1hy1 h GLU 59 Cb -0.11 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 28.96 1hy1 h GLU 59 CO -0.07 0.37 0.04 1.25 -1.00 0.00 0.00 179.01 179.60 1hy1 h LEU 60 N 0.57 -0.07 -0.46 1.33 5.85 -0.82 0.16 115.31 121.86 1hy1 h LEU 60 Ca 0.18 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1hy1 h LEU 60 Cb -0.00 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1hy1 h LEU 60 CO -0.08 -0.00 0.20 -0.33 -0.34 0.00 0.00 178.44 177.90 1hy1 h GLU 61 N 0.15 0.40 -0.18 1.25 5.08 -1.04 0.31 114.58 120.55 1hy1 h GLU 61 Ca 0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1hy1 h GLU 61 Cb 0.24 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1hy1 h GLU 61 CO -0.28 0.26 0.09 0.87 -1.00 0.00 0.00 179.01 178.95 1hy1 h LYS 62 N 0.41 0.19 0.31 2.33 1.79 -0.25 -0.98 116.57 120.37 1hy1 h LYS 62 Ca 0.21 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1hy1 h LYS 62 Cb 0.16 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1hy1 h LYS 62 CO -0.18 0.13 -0.15 0.82 -1.08 0.00 0.00 179.45 178.99 1hy1 h ILE 63 N 0.19 0.71 -0.34 1.86 2.04 -0.19 -0.59 117.51 121.19 1hy1 h ILE 63 Ca 0.07 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1hy1 h ILE 63 Cb 0.01 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1hy1 h ILE 63 CO -0.05 0.04 -0.00 -0.07 0.00 0.00 0.00 178.15 178.07 1hy1 h LEU 64 N -0.52 -0.14 -0.54 1.44 3.38 -0.32 0.41 115.31 119.03 1hy1 h LEU 64 Ca -0.04 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1hy1 h LEU 64 Cb 0.39 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1hy1 h LEU 64 CO 0.07 -0.03 0.31 -1.28 0.09 0.00 0.00 178.44 177.60 1hy1 h SER 65 N 0.10 0.49 -0.05 -0.43 0.87 -1.12 0.37 113.55 113.78 1hy1 h SER 65 Ca 0.16 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1hy1 h SER 65 Cb 0.23 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1hy1 h SER 65 CO -0.28 0.35 0.00 1.23 -0.53 0.00 0.00 176.83 177.60 1hy1 h GLY 66 N 0.62 0.05 1.53 5.77 0.00 0.03 -0.54 103.07 110.53 1hy1 h GLY 66 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1hy1 h GLY 66 CO -0.11 -0.00 0.19 1.41 0.00 0.00 0.00 176.54 178.03 1hy1 h LEU 67 N 0.03 0.55 -0.39 3.11 3.38 0.34 -1.01 115.31 121.32 1hy1 h LEU 67 Ca 0.02 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1hy1 h LEU 67 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1hy1 h LEU 67 CO -0.03 0.49 -0.10 -0.33 0.09 0.00 0.00 178.44 178.56 1hy1 h GLU 68 N 0.62 0.75 -0.62 1.13 5.08 0.29 -1.44 114.58 120.39 1hy1 h GLU 68 Ca 0.15 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1hy1 h GLU 68 Cb 0.10 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1hy1 h GLU 68 CO -0.02 0.89 0.11 0.87 -1.00 0.00 0.00 179.01 179.86 1hy1 h LYS 69 N 0.56 1.01 -0.83 2.33 1.57 -0.61 -2.06 116.57 118.53 1hy1 h LYS 69 Ca 0.10 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1hy1 h LYS 69 Cb 0.62 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1hy1 h LYS 69 CO 0.04 0.92 0.42 0.82 -0.57 0.00 0.00 179.45 181.09 1hy1 h ILE 70 N 0.95 1.25 -0.98 1.86 2.04 -1.04 -1.66 117.51 119.93 1hy1 h ILE 70 Ca 0.19 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1hy1 h ILE 70 Cb 0.40 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1hy1 h ILE 70 CO 0.01 0.30 0.63 -1.28 0.00 0.00 0.00 178.15 177.81 1hy1 h SER 71 N 1.18 1.04 -0.55 1.72 0.87 -0.62 -1.74 113.55 115.45 1hy1 h SER 71 Ca 0.29 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.79 1hy1 h SER 71 Cb 0.09 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1hy1 h SER 71 CO -0.04 0.69 0.11 -0.33 -0.53 0.00 0.00 176.83 176.73 1hy1 h GLU 72 N 1.19 0.89 -0.88 2.24 4.39 -0.73 -2.22 114.58 119.46 1hy1 h GLU 72 Ca 0.40 -0.23 0.12 0.00 0.34 0.00 0.00 59.36 59.99 1hy1 h GLU 72 Cb 0.07 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.55 1hy1 h GLU 72 CO -0.14 0.85 0.57 0.93 -1.16 0.00 0.00 179.01 180.06 1hy1 h GLU 73 N 0.78 0.77 -0.00 2.33 5.08 -0.43 0.24 114.58 123.35 1hy1 h GLU 73 Ca 0.17 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1hy1 h GLU 73 Cb 0.38 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hy1 h GLU 73 CO 0.01 0.51 -0.11 -1.49 -1.00 0.00 0.00 179.01 176.92 1hy1 h TRP 74 N 0.79 0.12 -0.97 4.33 4.06 -1.29 0.48 115.95 123.47 1hy1 h TRP 74 Ca 0.43 -0.06 0.03 0.00 2.06 0.00 0.00 58.89 61.34 1hy1 h TRP 74 Cb 0.55 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.64 1hy1 h TRP 74 CO -0.00 0.85 0.64 0.66 -3.56 0.00 0.00 178.44 177.02 1hy1 h SER 75 N -0.64 1.08 1.10 -3.49 4.64 -1.07 0.15 113.55 115.33 1hy1 h SER 75 Ca -0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1hy1 h SER 75 Cb 0.88 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1hy1 h SER 75 CO 0.02 0.76 0.00 0.29 -0.87 0.00 0.00 176.83 177.03 1hy1 n LYS 76 N -4.44 0.19 -1.04 4.77 5.02 0.83 -4.90 118.16 118.59 1hy1 n LYS 76 Ca 0.12 0.26 -0.01 0.00 -2.02 0.00 0.00 58.31 56.66 1hy1 n LYS 76 Cb 0.06 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.29 1hy1 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy1 n GLY 77 N 0.80 0.51 0.38 0.72 0.00 0.54 -4.90 105.19 103.23 1hy1 n GLY 77 Ca 0.04 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1hy1 n GLY 77 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hy1 n VAL 78 N -2.83 0.00 -1.73 1.61 3.14 0.15 -4.93 118.33 113.73 1hy1 n VAL 78 Ca -0.01 -0.20 -0.42 0.00 -2.96 0.00 0.00 64.34 60.75 1hy1 n VAL 78 Cb 0.11 0.64 -0.02 0.00 -1.06 0.00 0.00 33.84 33.50 1hy1 n VAL 78 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 1hy1 n PHE 79 N -0.27 2.75 -3.77 1.45 7.35 -0.12 -4.95 117.46 119.89 1hy1 n PHE 79 Ca 0.13 0.22 -0.36 0.00 -0.76 0.00 0.00 57.45 56.67 1hy1 n PHE 79 Cb 0.39 -2.60 -0.12 0.00 0.35 0.00 0.00 39.48 37.50 1hy1 n PHE 79 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1hy1 s VAL 80 N 0.31 4.62 -0.36 -2.13 0.11 -1.26 -5.00 120.40 116.69 1hy1 s VAL 80 Ca 0.68 -0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 59.46 1hy1 s VAL 80 Cb -0.52 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 1hy1 s VAL 80 CO 0.44 0.34 0.57 -0.69 -3.33 0.00 0.00 175.10 172.43 1hy1 s VAL 81 N 1.40 4.95 0.28 2.04 1.01 -1.26 -5.06 120.40 123.77 1hy1 s VAL 81 Ca 0.06 0.41 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1hy1 s VAL 81 Cb -0.15 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1hy1 s VAL 81 CO 0.05 -0.29 1.00 -0.54 0.00 0.00 0.00 175.10 175.33 1hy1 s LYS 82 N 2.54 4.67 0.37 2.72 3.01 -1.26 -4.91 119.74 126.88 1hy1 s LYS 82 Ca 0.21 1.57 0.21 0.00 -1.01 0.00 0.00 55.97 56.95 1hy1 s LYS 82 Cb -0.15 -3.10 1.17 0.00 -1.01 0.00 0.00 37.83 34.74 1hy1 s LYS 82 CO 0.14 0.31 1.63 0.37 0.51 0.00 0.00 175.35 178.31 1hy1 h GLN 83 N 3.71 0.00 -0.00 1.68 4.15 -2.06 0.11 115.11 122.70 1hy1 h GLN 83 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1hy1 h GLN 83 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1hy1 h GLN 83 CO 0.67 0.00 -0.07 -1.13 -1.93 0.00 0.00 178.83 176.36 1hy1 n SER 84 N -2.29 0.10 -4.61 -0.69 3.41 -1.26 -4.77 113.62 103.51 1hy1 n SER 84 Ca -0.01 0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 1hy1 n SER 84 Cb 0.13 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1hy1 n SER 84 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hy1 s ASP 85 N -2.87 6.69 0.16 4.04 1.01 0.38 -4.89 116.67 121.19 1hy1 s ASP 85 Ca 0.18 0.58 0.12 0.00 0.71 0.00 0.00 52.55 54.14 1hy1 s ASP 85 Cb 0.19 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.49 1hy1 s ASP 85 CO 0.53 -1.14 1.22 1.05 0.21 0.00 0.00 175.17 177.04 1hy1 h GLU 86 N 8.93 0.00 -3.90 8.23 9.09 -1.88 -3.44 114.58 131.61 1hy1 h GLU 86 Ca -0.22 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.07 1hy1 h GLU 86 Cb 1.06 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.06 1hy1 h GLU 86 CO 1.10 0.65 -0.24 0.16 0.05 0.00 0.00 179.01 180.73 1hy1 s ASP 87 N -6.42 0.04 0.47 3.06 3.84 -1.26 -1.04 116.67 115.36 1hy1 s ASP 87 Ca 0.01 -1.08 0.16 0.00 -0.00 0.00 0.00 52.55 51.64 1hy1 s ASP 87 Cb 0.09 0.55 1.11 0.00 -1.38 0.00 0.00 42.92 43.28 1hy1 s ASP 87 CO 0.79 -1.09 2.03 -0.29 -0.00 0.00 0.00 175.17 176.62 1hy1 h ILE 88 N 2.33 1.04 -0.39 2.11 6.09 -1.89 -2.25 117.51 124.56 1hy1 h ILE 88 Ca -0.29 -0.49 -0.15 0.00 -1.37 0.00 0.00 64.86 62.56 1hy1 h ILE 88 Cb 1.25 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 1hy1 h ILE 88 CO 0.40 0.14 -0.36 0.45 -3.07 0.00 0.00 178.15 175.70 1hy1 h HIS 89 N 0.00 1.08 -0.48 2.19 3.86 -1.96 -2.14 115.15 117.70 1hy1 h HIS 89 Ca -0.00 -0.31 -0.13 0.00 -1.16 0.00 0.00 60.37 58.77 1hy1 h HIS 89 Cb 0.26 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1hy1 h HIS 89 CO 0.00 1.13 -0.21 1.15 0.86 0.00 0.00 177.93 180.86 1hy1 h THR 90 N 0.75 1.27 0.72 2.45 2.02 -1.90 -1.66 112.91 116.56 1hy1 h THR 90 Ca 0.07 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 1hy1 h THR 90 Cb 0.94 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1hy1 h THR 90 CO 0.09 0.47 -0.44 0.00 0.37 0.00 0.00 175.52 176.02 1hy1 h ALA 91 N 0.91 -1.12 -0.95 6.16 0.00 -1.26 0.52 119.26 123.52 1hy1 h ALA 91 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hy1 h ALA 91 Cb 0.78 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1hy1 h ALA 91 CO 0.06 -1.14 0.62 -0.91 0.00 0.00 0.00 179.25 177.88 1hy1 h ASN 92 N -1.08 0.99 -0.61 0.00 2.35 -1.39 0.24 115.58 116.07 1hy1 h ASN 92 Ca -0.09 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1hy1 h ASN 92 Cb 0.87 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1hy1 h ASN 92 CO 0.10 0.66 0.14 -0.33 -1.65 0.00 0.00 177.43 176.34 1hy1 h GLU 93 N 1.14 0.99 -0.19 0.81 5.08 -1.07 0.69 114.58 122.03 1hy1 h GLU 93 Ca 0.39 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1hy1 h GLU 93 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1hy1 h GLU 93 CO -0.14 0.91 0.04 -0.09 -1.00 0.00 0.00 179.01 178.73 1hy1 h ARG 94 N 0.90 0.30 0.37 2.33 2.43 -0.11 -2.35 114.38 118.25 1hy1 h ARG 94 Ca 0.19 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1hy1 h ARG 94 Cb 0.37 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1hy1 h ARG 94 CO 0.00 0.44 -0.19 -0.09 -1.51 0.00 0.00 179.97 178.62 1hy1 h ARG 95 N 0.11 -0.50 -0.89 0.20 9.65 -0.81 -1.25 114.38 120.88 1hy1 h ARG 95 Ca 0.06 0.03 0.22 0.00 -1.10 0.00 0.00 59.98 59.20 1hy1 h ARG 95 Cb 0.27 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 1hy1 h ARG 95 CO 0.00 -0.34 0.61 1.25 2.80 0.00 0.00 179.97 184.29 1hy1 h LEU 96 N -0.52 0.26 -0.02 3.80 5.85 -0.84 -1.00 115.31 122.84 1hy1 h LEU 96 Ca -0.05 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1hy1 h LEU 96 Cb 0.41 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1hy1 h LEU 96 CO 0.07 0.10 -0.10 0.50 -0.34 0.00 0.00 178.44 178.67 1hy1 h LYS 97 N 0.26 0.10 0.00 1.25 3.64 -0.83 -2.06 116.57 118.93 1hy1 h LYS 97 Ca 0.45 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1hy1 h LYS 97 Cb 1.36 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1hy1 h LYS 97 CO -0.12 0.75 0.00 -0.85 -2.27 0.00 0.00 179.45 176.96 1hy1 n GLU 98 N -4.66 0.59 -0.03 1.90 0.28 -0.49 0.26 120.64 118.49 1hy1 n GLU 98 Ca -0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.89 1hy1 n GLU 98 Cb 0.39 -1.18 -0.05 0.00 1.43 0.00 0.00 31.44 32.03 1hy1 n GLU 98 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1hy1 n LEU 99 N -0.68 0.00 0.00 -1.84 7.94 -0.54 -4.81 117.00 117.08 1hy1 n LEU 99 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1hy1 n LEU 99 Cb 0.02 0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1hy1 n LEU 99 CO 0.04 0.13 0.08 2.30 -1.11 0.00 0.00 177.39 178.83 1hy1 n ILE 100 N -2.16 0.02 -3.74 1.96 -5.35 -0.79 -5.02 119.36 104.29 1hy1 n ILE 100 Ca -0.09 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1hy1 n ILE 100 Cb 0.62 1.69 0.00 0.00 -1.74 0.00 0.00 39.64 40.22 1hy1 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hy1 n GLY 101 N -0.01 -1.57 0.33 3.28 0.00 0.14 -4.36 105.19 102.99 1hy1 n GLY 101 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.82 -1.66 1.61 3.32 -1.96 -0.58 116.42 116.33 1hy1 h ASP 102 Ca 0.00 0.27 0.52 0.00 0.02 0.00 0.00 57.03 57.83 1hy1 h ASP 102 Cb 0.00 0.55 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 1hy1 h ASP 102 CO 0.00 -0.29 1.15 0.40 -1.72 0.00 0.00 179.24 178.77 1hy1 h ILE 103 N 0.00 0.03 -0.90 0.35 5.03 -1.96 0.33 117.51 120.39 1hy1 h ILE 103 Ca 0.43 -0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.30 1hy1 h ILE 103 Cb 0.66 0.02 -0.09 0.00 -3.03 0.00 0.00 36.82 34.39 1hy1 h ILE 103 CO -0.92 0.00 0.52 0.00 -0.68 0.00 0.00 178.15 177.07 1hy1 h ALA 104 N 1.31 1.36 -0.86 1.87 0.00 -1.36 -2.39 119.26 119.19 1hy1 h ALA 104 Ca 0.89 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.98 1hy1 h ALA 104 Cb 3.26 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 20.88 1hy1 h ALA 104 CO -0.22 0.04 0.56 0.78 0.00 0.00 0.00 179.25 180.40 1hy1 h GLY 105 N 0.78 1.15 1.95 0.00 0.00 -0.54 -1.86 103.07 104.55 1hy1 h GLY 105 Ca 0.47 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1hy1 h GLY 105 CO -0.31 0.14 0.02 0.50 0.00 0.00 0.00 176.54 176.89 1hy1 h LYS 106 N 0.73 0.00 -0.25 4.80 1.57 -1.58 -2.78 116.57 119.06 1hy1 h LYS 106 Ca 0.41 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1hy1 h LYS 106 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1hy1 h LYS 106 CO -0.18 0.00 -0.10 1.25 -0.57 0.00 0.00 179.45 179.85 1hy1 h LEU 107 N 0.00 0.38 -0.21 2.94 5.85 -1.49 -2.78 115.31 120.01 1hy1 h LEU 107 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1hy1 h LEU 107 Cb 0.05 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1hy1 h LEU 107 CO 0.00 0.52 0.00 1.57 -0.34 0.00 0.00 178.44 180.19 1hy1 n HIS 108 N -4.24 0.03 -1.68 1.25 -0.00 -1.05 -4.82 115.22 104.70 1hy1 n HIS 108 Ca 0.00 -0.01 -0.49 0.00 0.46 0.00 0.00 57.72 57.68 1hy1 n HIS 108 Cb 0.29 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.11 1hy1 n HIS 108 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1hy1 n THR 109 N -0.64 0.56 -0.76 3.57 -1.04 -1.05 -1.76 114.28 113.15 1hy1 n THR 109 Ca 0.17 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1hy1 n THR 109 Cb 0.13 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 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 4.39 0.28 3.97 3.41 0.00 -1.26 -4.98 105.19 111.00 1hy1 n GLY 110 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.86 3.13 0.06 1.61 3.52 -0.72 -4.63 118.95 121.05 1hy1 s ARG 111 Ca 0.00 -0.73 -0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1hy1 s ARG 111 Cb 0.00 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1hy1 s ARG 111 CO 0.00 -0.06 -0.04 0.45 -0.81 0.00 0.00 175.30 174.84 1hy1 s SER 112 N -4.18 0.64 0.28 -2.12 0.15 -1.26 -4.89 113.70 102.32 1hy1 s SER 112 Ca 0.46 -0.95 0.04 0.00 0.70 0.00 0.00 55.95 56.19 1hy1 s SER 112 Cb -0.10 0.16 0.42 0.00 -1.71 0.00 0.00 66.02 64.80 1hy1 s SER 112 CO 0.34 -0.54 1.70 0.03 1.20 0.00 0.00 173.24 175.98 1hy1 h ARG 113 N 3.25 0.36 -0.87 5.44 -0.00 -1.99 -2.51 114.38 118.07 1hy1 h ARG 113 Ca -0.34 -0.16 0.09 0.00 -0.50 0.00 0.00 59.98 59.07 1hy1 h ARG 113 Cb 1.15 -0.01 -0.07 0.00 0.00 0.00 0.00 29.97 31.04 1hy1 h ARG 113 CO 0.63 0.66 0.52 -0.91 0.00 0.00 0.00 179.97 180.87 1hy1 h ASN 114 N 0.31 0.77 0.12 7.04 -0.26 -1.90 -0.95 115.58 120.70 1hy1 h ASN 114 Ca 0.04 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1hy1 h ASN 114 Cb 0.76 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1hy1 h ASN 114 CO 0.06 0.45 -0.80 -0.90 -1.06 0.00 0.00 177.43 175.18 1hy1 n ASP 115 N -4.68 1.01 0.01 5.81 5.75 -1.20 -3.95 116.55 119.30 1hy1 n ASP 115 Ca 0.14 -0.89 -0.18 0.00 -0.01 0.00 0.00 54.79 53.85 1hy1 n ASP 115 Cb 0.26 0.74 -0.13 0.00 -1.03 0.00 0.00 41.12 40.95 1hy1 n ASP 115 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1hy1 h GLN 116 N 0.34 0.24 -0.44 0.11 4.15 -1.02 -2.67 115.11 115.81 1hy1 h GLN 116 Ca 0.00 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1hy1 h GLN 116 Cb 0.53 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1hy1 h GLN 116 CO 0.00 1.14 0.23 -0.24 -1.93 0.00 0.00 178.83 178.03 1hy1 h VAL 117 N -0.47 1.17 -0.46 2.39 3.04 -1.35 0.63 116.25 121.20 1hy1 h VAL 117 Ca -0.09 -0.45 -0.08 0.00 -1.01 0.00 0.00 66.70 65.07 1hy1 h VAL 117 Cb 1.40 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 1hy1 h VAL 117 CO 0.11 0.18 -0.01 -0.37 -1.01 0.00 0.00 177.57 176.47 1hy1 h VAL 118 N 0.58 1.26 -0.92 1.51 -1.51 -1.69 0.43 116.25 115.92 1hy1 h VAL 118 Ca 0.15 -1.06 0.03 0.00 -1.23 0.00 0.00 66.70 64.59 1hy1 h VAL 118 Cb 0.08 1.03 -0.05 0.00 -2.13 0.00 0.00 31.29 30.22 1hy1 h VAL 118 CO -0.02 0.37 0.60 0.74 -1.23 0.00 0.00 177.57 178.02 1hy1 h THR 119 N 0.67 1.18 0.05 7.19 2.02 -1.22 -0.22 112.91 122.58 1hy1 h THR 119 Ca 0.13 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1hy1 h THR 119 Cb 0.51 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1hy1 h THR 119 CO 0.02 0.22 -0.02 0.44 0.37 0.00 0.00 175.52 176.55 1hy1 h ASP 120 N 1.18 -0.06 -0.55 4.18 5.19 -0.50 -1.85 116.42 124.01 1hy1 h ASP 120 Ca 0.36 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1hy1 h ASP 120 Cb -0.04 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 1hy1 h ASP 120 CO -0.10 0.27 0.26 0.25 -3.12 0.00 0.00 179.24 176.79 1hy1 h LEU 121 N -0.39 0.76 -0.40 1.55 5.85 -0.74 -1.54 115.31 120.39 1hy1 h LEU 121 Ca -0.01 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1hy1 h LEU 121 Cb 0.35 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1hy1 h LEU 121 CO 0.01 0.66 -0.14 0.11 -0.34 0.00 0.00 178.44 178.74 1hy1 h LYS 122 N 0.83 0.80 -0.21 1.25 1.57 -0.99 -0.10 116.57 119.71 1hy1 h LYS 122 Ca 0.20 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1hy1 h LYS 122 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1hy1 h LYS 122 CO -0.02 0.95 0.11 -0.07 -0.57 0.00 0.00 179.45 179.85 1hy1 h LEU 123 N 0.60 0.27 -0.65 2.94 3.38 -1.08 0.79 115.31 121.55 1hy1 h LEU 123 Ca 0.09 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1hy1 h LEU 123 Cb 0.68 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1hy1 h LEU 123 CO 0.05 0.30 0.38 0.15 0.09 0.00 0.00 178.44 179.41 1hy1 h PHE 124 N 0.23 0.71 -0.34 1.13 3.57 -1.19 -2.07 116.94 118.98 1hy1 h PHE 124 Ca 0.07 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1hy1 h PHE 124 Cb 0.09 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1hy1 h PHE 124 CO -0.03 0.38 -0.26 0.52 -2.23 0.00 0.00 178.31 176.68 1hy1 h MET 125 N 0.73 0.69 -0.49 1.11 2.86 -0.64 0.80 114.93 119.99 1hy1 h MET 125 Ca 0.28 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hy1 h MET 125 Cb 0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1hy1 h MET 125 CO -0.14 0.88 0.29 -0.22 1.06 0.00 0.00 176.91 178.78 1hy1 h LYS 126 N 0.59 0.66 0.03 1.72 3.64 -0.44 0.36 116.57 123.14 1hy1 h LYS 126 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1hy1 h LYS 126 Cb 0.76 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1hy1 h LYS 126 CO 0.06 0.49 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.80 1hy1 h ASN 127 N 0.65 -0.04 -0.57 4.20 2.35 -1.17 -2.28 115.58 118.72 1hy1 h ASN 127 Ca 0.17 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1hy1 h ASN 127 Cb -0.00 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1hy1 h ASN 127 CO -0.03 0.29 0.35 0.28 -1.65 0.00 0.00 177.43 176.67 1hy1 h SER 128 N -0.37 0.57 0.13 5.81 0.02 -0.68 -1.67 113.55 117.36 1hy1 h SER 128 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1hy1 h SER 128 Cb 0.35 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1hy1 h SER 128 CO 0.01 0.40 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.91 1hy1 h LEU 129 N 0.69 0.00 -0.53 5.07 4.07 -0.26 0.21 115.31 124.56 1hy1 h LEU 129 Ca 0.22 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.08 1hy1 h LEU 129 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1hy1 h LEU 129 CO -0.09 0.12 -0.07 -1.28 -1.08 0.00 0.00 178.44 176.04 1hy1 h SER 130 N 0.00 0.98 -0.08 -0.43 0.87 -0.72 -0.72 113.55 113.45 1hy1 h SER 130 Ca -0.00 -0.34 -0.16 0.00 -1.23 0.00 0.00 61.79 60.06 1hy1 h SER 130 Cb 0.22 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1hy1 h SER 130 CO 0.02 1.08 -0.49 0.40 -0.53 0.00 0.00 176.83 177.31 1hy1 h ILE 131 N 0.86 1.30 -0.47 2.23 2.04 -0.25 -2.95 117.51 120.28 1hy1 h ILE 131 Ca 0.14 -1.70 -0.10 0.00 1.00 0.00 0.00 64.86 64.20 1hy1 h ILE 131 Cb 0.62 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1hy1 h ILE 131 CO 0.04 0.54 -0.11 0.40 0.00 0.00 0.00 178.15 179.02 1hy1 h ILE 132 N 0.51 1.26 -0.56 -0.67 2.04 -0.53 -3.04 117.51 116.52 1hy1 h ILE 132 Ca 0.02 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.72 1hy1 h ILE 132 Cb 1.04 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1hy1 h ILE 132 CO 0.10 0.42 0.32 -1.28 0.00 0.00 0.00 178.15 177.70 1hy1 h SER 133 N 0.77 0.49 -0.42 1.72 0.87 -0.99 -0.78 113.55 115.20 1hy1 h SER 133 Ca 0.13 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1hy1 h SER 133 Cb 0.62 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1hy1 h SER 133 CO 0.04 0.34 0.18 0.71 -0.53 0.00 0.00 176.83 177.57 1hy1 h THR 134 N 0.62 1.19 -0.79 2.23 1.35 -1.41 -0.48 112.91 115.62 1hy1 h THR 134 Ca 0.24 -0.58 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1hy1 h THR 134 Cb 0.09 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 1hy1 h THR 134 CO -0.14 0.21 0.30 0.45 -0.25 0.00 0.00 175.52 176.10 1hy1 h HIS 135 N 0.54 1.21 -0.15 4.73 -0.00 -1.41 0.42 115.15 120.48 1hy1 h HIS 135 Ca 0.14 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 1hy1 h HIS 135 Cb 0.17 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1hy1 h HIS 135 CO -0.00 0.92 0.06 1.25 -0.00 0.00 0.00 177.93 180.16 1hy1 h LEU 136 N 1.15 0.21 -1.10 2.43 5.85 -0.84 -1.08 115.31 121.94 1hy1 h LEU 136 Ca 0.26 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1hy1 h LEU 136 Cb 0.24 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1hy1 h LEU 136 CO -0.02 0.33 0.26 -0.07 -0.34 0.00 0.00 178.44 178.60 1hy1 h LEU 137 N 0.09 0.82 -1.10 2.25 3.38 -0.89 -1.25 115.31 118.61 1hy1 h LEU 137 Ca 0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1hy1 h LEU 137 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1hy1 h LEU 137 CO -0.00 0.72 0.11 -0.61 0.09 0.00 0.00 178.44 178.75 1hy1 h GLN 138 N 0.89 0.75 0.09 1.13 5.75 -0.53 0.22 115.11 123.39 1hy1 h GLN 138 Ca 0.21 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1hy1 h GLN 138 Cb 0.15 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1hy1 h GLN 138 CO -0.02 0.68 -0.04 1.25 -2.65 0.00 0.00 178.83 178.05 1hy1 h LEU 139 N 0.72 -0.10 -0.41 -2.39 6.46 -0.50 0.87 115.31 119.97 1hy1 h LEU 139 Ca 0.16 -0.34 0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1hy1 h LEU 139 Cb 0.28 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 1hy1 h LEU 139 CO -0.00 0.30 0.14 0.40 -0.62 0.00 0.00 178.44 178.65 1hy1 h ILE 140 N -0.51 0.86 -0.22 4.05 2.04 -1.06 0.90 117.51 123.58 1hy1 h ILE 140 Ca -0.01 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1hy1 h ILE 140 Cb 0.43 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1hy1 h ILE 140 CO 0.02 0.05 0.05 0.50 0.00 0.00 0.00 178.15 178.77 1hy1 h LYS 141 N 0.29 0.13 -0.57 2.37 3.64 -0.48 0.59 116.57 122.56 1hy1 h LYS 141 Ca 0.19 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1hy1 h LYS 141 Cb 0.18 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1hy1 h LYS 141 CO -0.20 0.09 0.27 1.15 -2.27 0.00 0.00 179.45 178.49 1hy1 h THR 142 N 0.14 0.91 -0.15 1.00 2.02 -0.09 0.34 112.91 117.08 1hy1 h THR 142 Ca 0.10 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1hy1 h THR 142 Cb 0.09 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1hy1 h THR 142 CO -0.13 0.09 0.09 -0.07 0.37 0.00 0.00 175.52 175.88 1hy1 h LEU 143 N 0.51 0.17 -1.04 2.58 3.38 -0.23 -2.80 115.31 117.88 1hy1 h LEU 143 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1hy1 h LEU 143 Cb 0.21 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1hy1 h LEU 143 CO -0.20 0.13 0.46 0.58 0.09 0.00 0.00 178.44 179.50 1hy1 h VAL 144 N 0.19 1.24 -0.31 1.22 2.07 -0.23 -2.18 116.25 118.24 1hy1 h VAL 144 Ca 0.05 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1hy1 h VAL 144 Cb -0.01 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1hy1 h VAL 144 CO -0.01 0.26 -0.10 -0.33 0.02 0.00 0.00 177.57 177.41 1hy1 h GLU 145 N 1.14 0.52 0.01 1.57 5.08 -0.75 -0.99 114.58 121.16 1hy1 h GLU 145 Ca 0.29 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.31 1hy1 h GLU 145 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1hy1 h GLU 145 CO -0.05 0.62 -0.92 -0.09 -1.00 0.00 0.00 179.01 177.57 1hy1 h ARG 146 N 0.48 0.06 -0.27 2.33 2.43 -1.32 -2.46 114.38 115.64 1hy1 h ARG 146 Ca 0.09 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1hy1 h ARG 146 Cb 0.46 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1hy1 h ARG 146 CO 0.03 0.93 -0.01 0.00 -1.51 0.00 0.00 179.97 179.41 1hy1 h ALA 147 N 1.04 1.49 0.59 2.80 0.00 -0.81 0.76 119.26 125.13 1hy1 h ALA 147 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1hy1 h ALA 147 Cb 1.60 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1hy1 h ALA 147 CO 0.13 0.36 -0.28 0.00 0.00 0.00 0.00 179.25 179.46 1hy1 h ALA 148 N 1.61 -0.89 -0.52 0.00 0.00 -0.95 -3.06 119.26 115.45 1hy1 h ALA 148 Ca 0.09 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hy1 h ALA 148 Cb 0.27 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1hy1 h ALA 148 CO 0.01 -0.83 0.29 0.82 0.00 0.00 0.00 179.25 179.54 1hy1 h ILE 149 N -1.07 1.01 -0.73 0.00 1.08 -1.31 -2.99 117.51 113.52 1hy1 h ILE 149 Ca -0.08 -0.20 -0.33 0.00 -0.39 0.00 0.00 64.86 63.86 1hy1 h ILE 149 Cb 0.60 0.39 -0.20 0.00 -3.07 0.00 0.00 36.82 34.54 1hy1 h ILE 149 CO 0.13 0.11 0.42 -0.62 -0.69 0.00 0.00 178.15 177.49 1hy1 n GLU 150 N -4.83 2.44 0.16 2.37 1.02 0.25 -4.60 120.64 117.45 1hy1 n GLU 150 Ca 0.04 -2.42 0.11 0.00 -0.02 0.00 0.00 57.16 54.87 1hy1 n GLU 150 Cb 0.10 -1.98 0.60 0.00 -0.02 0.00 0.00 31.44 30.14 1hy1 n GLU 150 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1hy1 n ILE 151 N -0.54 1.02 0.06 -3.67 3.06 -1.13 -2.01 119.36 116.15 1hy1 n ILE 151 Ca 0.42 0.73 0.08 0.00 -2.50 0.00 0.00 62.75 61.48 1hy1 n ILE 151 Cb 1.35 -1.73 -0.05 0.00 0.54 0.00 0.00 39.64 39.74 1hy1 n ILE 151 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1hy1 n ASP 152 N -2.27 0.67 -4.70 9.51 8.00 -1.26 -4.84 116.55 121.66 1hy1 n ASP 152 Ca -0.01 0.27 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1hy1 n ASP 152 Cb 0.04 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1hy1 n ASP 152 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hy1 s VAL 153 N -3.26 2.84 0.01 2.53 1.01 -0.85 -4.94 120.40 117.74 1hy1 s VAL 153 Ca -0.03 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1hy1 s VAL 153 Cb 0.10 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1hy1 s VAL 153 CO 0.82 0.01 -0.24 -0.63 0.00 0.00 0.00 175.10 175.06 1hy1 s ILE 154 N 2.14 1.93 0.31 2.22 1.01 -1.26 0.08 121.20 127.62 1hy1 s ILE 154 Ca 0.73 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1hy1 s ILE 154 Cb -0.42 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 1hy1 s ILE 154 CO 0.32 0.42 0.44 -1.48 0.00 0.00 0.00 174.94 174.65 1hy1 s LEU 155 N -0.89 0.88 0.54 2.97 0.05 -0.34 -4.13 118.68 117.76 1hy1 s LEU 155 Ca 0.10 -1.36 -0.19 0.00 0.05 0.00 0.00 54.13 52.72 1hy1 s LEU 155 Cb -0.09 1.43 -0.06 0.00 -2.05 0.00 0.00 46.19 45.42 1hy1 s LEU 155 CO 0.01 -1.22 1.13 -2.84 -0.55 0.00 0.00 176.35 172.87 1hy1 s PRO 156 N -3.36 3.36 -0.13 1.48 0.02 -1.26 -0.81 135.00 134.31 1hy1 s PRO 156 Ca 0.30 1.61 -0.04 0.00 0.02 0.00 0.00 61.00 62.88 1hy1 s PRO 156 Cb 0.00 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1hy1 s PRO 156 CO 0.17 -0.84 0.02 0.20 -0.33 0.00 0.00 177.00 176.23 1hy1 s GLY 157 N -1.77 1.87 0.09 0.52 0.00 0.24 -4.71 107.32 103.56 1hy1 s GLY 157 Ca 0.73 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.72 1hy1 s GLY 157 CO 0.27 -0.29 -0.01 -0.19 0.00 0.00 0.00 173.10 172.88 1hy1 s TYR 158 N -0.34 2.97 -0.09 1.90 1.51 -1.26 -0.37 117.35 121.67 1hy1 s TYR 158 Ca 0.08 -0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 56.06 1hy1 s TYR 158 Cb -0.12 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.25 1hy1 s TYR 158 CO 0.02 0.48 0.19 0.95 -1.11 0.00 0.00 175.55 176.08 1hy1 s THR 159 N -1.32 -0.21 -1.20 -0.71 -4.23 -1.13 -4.73 115.64 102.10 1hy1 s THR 159 Ca 0.26 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1hy1 s THR 159 Cb -0.12 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.39 1hy1 s THR 159 CO 0.18 0.11 0.00 1.41 -0.54 0.00 0.00 174.62 175.78 1hy1 n HIS 160 N 4.88 0.00 -2.01 3.99 8.25 -1.26 -1.47 115.22 127.60 1hy1 n HIS 160 Ca -0.14 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.15 1hy1 n HIS 160 Cb 0.51 -2.29 -0.04 0.00 1.12 0.00 0.00 29.99 29.30 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 -1.29 -1.60 -4.22 2.41 7.94 -1.26 -4.99 117.00 113.99 1hy1 n LEU 161 Ca -0.11 0.16 -0.32 0.00 -1.11 0.00 0.00 56.01 54.63 1hy1 n LEU 161 Cb 0.44 -2.55 -0.17 0.00 0.53 0.00 0.00 43.42 41.68 1hy1 n LEU 161 CO 0.17 -0.48 -0.54 -1.10 -1.11 0.00 0.00 177.39 174.33 1hy1 s GLN 162 N -4.33 3.08 -0.33 1.96 -1.52 -0.54 -5.06 119.66 112.91 1hy1 s GLN 162 Ca 0.00 -0.85 -0.40 0.00 -1.95 0.00 0.00 55.36 52.16 1hy1 s GLN 162 Cb 0.00 -2.39 -0.15 0.00 -0.22 0.00 0.00 33.01 30.25 1hy1 s GLN 162 CO 0.00 0.12 1.86 1.63 -0.25 0.00 0.00 175.29 178.65 1hy1 n LYS 163 N 3.71 0.94 -0.07 2.91 5.02 -1.26 -2.86 118.16 126.54 1hy1 n LYS 163 Ca -0.19 0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1hy1 n LYS 163 Cb 0.52 -2.07 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 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 6.36 0.87 -3.28 7.82 0.00 0.50 -4.94 120.51 127.84 1hy1 n ALA 164 Ca 0.33 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1hy1 n ALA 164 Cb 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.60 1.12 0.52 0.00 -2.07 -1.15 -4.84 119.66 110.63 1hy1 s GLN 165 Ca -0.24 -0.39 -0.22 0.00 -1.82 0.00 0.00 55.36 52.69 1hy1 s GLN 165 Cb 0.03 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 1hy1 s GLN 165 CO 0.35 -0.44 1.27 -2.14 -1.32 0.00 0.00 175.29 173.01 1hy1 s PRO 166 N -3.10 3.35 0.12 9.60 0.02 -1.26 0.81 135.00 144.54 1hy1 s PRO 166 Ca -0.02 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.89 1hy1 s PRO 166 Cb -0.00 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.26 1hy1 s PRO 166 CO -0.07 -0.95 0.30 0.96 -0.33 0.00 0.00 177.00 176.91 1hy1 s ILE 167 N -1.43 0.10 0.11 2.83 -4.36 0.01 -4.74 121.20 113.73 1hy1 s ILE 167 Ca 0.69 -0.93 -0.29 0.00 -0.26 0.00 0.00 60.65 59.86 1hy1 s ILE 167 Cb -0.35 -1.32 -0.06 0.00 1.25 0.00 0.00 42.46 41.98 1hy1 s ILE 167 CO 0.41 -0.46 0.94 -0.13 0.24 0.00 0.00 174.94 175.94 1hy1 s ARG 168 N -3.85 4.68 0.54 0.37 0.52 -1.26 -1.20 118.95 118.75 1hy1 s ARG 168 Ca 0.05 1.41 0.34 0.00 -0.52 0.00 0.00 55.73 57.02 1hy1 s ARG 168 Cb 0.03 -3.37 1.52 0.00 0.52 0.00 0.00 34.95 33.65 1hy1 s ARG 168 CO -0.10 0.23 1.84 2.35 0.02 0.00 0.00 175.30 179.65 1hy1 h TRP 169 N 5.54 0.00 -0.01 -0.53 -0.00 -0.64 0.28 115.95 120.58 1hy1 h TRP 169 Ca -0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.29 1hy1 h TRP 169 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.35 1hy1 h TRP 169 CO 0.65 0.00 -0.75 0.77 -0.00 0.00 0.00 178.44 179.11 1hy1 h SER 170 N 0.00 0.13 -0.22 2.65 0.02 -1.78 -2.01 113.55 112.34 1hy1 h SER 170 Ca 0.49 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1hy1 h SER 170 Cb 1.99 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.48 1hy1 h SER 170 CO -0.01 0.83 -0.16 -0.61 -1.14 0.00 0.00 176.83 175.74 1hy1 h GLN 171 N 0.07 0.64 -0.14 3.45 5.75 -0.81 0.31 115.11 124.37 1hy1 h GLN 171 Ca -0.02 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 1hy1 h GLN 171 Cb 1.32 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1hy1 h GLN 171 CO 0.11 0.78 -0.06 0.35 -2.65 0.00 0.00 178.83 177.35 1hy1 h PHE 172 N 0.58 0.32 -0.55 3.99 3.57 -1.36 -1.55 116.94 121.95 1hy1 h PHE 172 Ca 0.09 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1hy1 h PHE 172 Cb 0.61 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1hy1 h PHE 172 CO 0.03 0.60 0.22 -0.07 -2.23 0.00 0.00 178.31 176.86 1hy1 h LEU 173 N -0.05 0.75 -1.21 0.59 3.38 -1.10 -2.81 115.31 114.87 1hy1 h LEU 173 Ca 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1hy1 h LEU 173 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1hy1 h LEU 173 CO 0.02 0.71 0.01 -0.07 0.09 0.00 0.00 178.44 179.20 1hy1 h LEU 174 N 0.74 0.52 -1.53 1.67 3.38 -0.36 -2.05 115.31 117.69 1hy1 h LEU 174 Ca 0.18 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1hy1 h LEU 174 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1hy1 h LEU 174 CO -0.02 0.58 0.37 0.77 0.09 0.00 0.00 178.44 180.24 1hy1 h SER 175 N 0.53 0.52 0.81 -0.43 4.64 -1.01 0.15 113.55 118.78 1hy1 h SER 175 Ca 0.11 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 1hy1 h SER 175 Cb 0.33 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1hy1 h SER 175 CO 0.01 0.35 -0.80 0.45 -0.87 0.00 0.00 176.83 175.97 1hy1 h HIS 176 N 0.60 0.00 -0.31 4.77 3.86 -1.37 -2.85 115.15 119.86 1hy1 h HIS 176 Ca 0.23 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.32 1hy1 h HIS 176 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1hy1 h HIS 176 CO -0.00 0.80 -0.29 0.00 0.86 0.00 0.00 177.93 179.31 1hy1 h ALA 177 N 1.20 0.45 -0.64 2.45 0.00 -0.41 -2.37 119.26 119.93 1hy1 h ALA 177 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1hy1 h ALA 177 Cb 1.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1hy1 h ALA 177 CO 0.10 0.46 0.42 0.28 0.00 0.00 0.00 179.25 180.52 1hy1 h VAL 178 N 0.49 1.16 -0.17 0.00 2.07 -0.79 0.30 116.25 119.31 1hy1 h VAL 178 Ca 0.05 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1hy1 h VAL 178 Cb 0.86 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1hy1 h VAL 178 CO 0.07 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.89 1hy1 h ALA 179 N 1.24 0.22 -0.53 1.67 0.00 -1.48 -2.55 119.26 117.82 1hy1 h ALA 179 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1hy1 h ALA 179 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1hy1 h ALA 179 CO -0.05 -0.19 0.35 -0.07 0.00 0.00 0.00 179.25 179.29 1hy1 h LEU 180 N 0.12 0.53 -0.93 0.00 -0.00 -1.06 -1.19 115.31 112.78 1hy1 h LEU 180 Ca 0.06 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 1hy1 h LEU 180 Cb 0.17 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.68 1hy1 h LEU 180 CO -0.00 0.37 0.23 0.74 -0.00 0.00 0.00 178.44 179.78 1hy1 h THR 181 N 0.62 1.24 -0.72 0.22 2.02 -0.56 0.63 112.91 116.36 1hy1 h THR 181 Ca 0.21 -0.80 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 1hy1 h THR 181 Cb 0.08 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1hy1 h THR 181 CO -0.05 0.32 0.19 0.03 0.37 0.00 0.00 175.52 176.37 1hy1 h ARG 182 N 0.98 1.14 -0.79 6.66 3.08 -0.85 -0.39 114.38 124.21 1hy1 h ARG 182 Ca 0.22 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1hy1 h ARG 182 Cb 0.24 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1hy1 h ARG 182 CO -0.01 1.00 0.49 -0.44 -1.07 0.00 0.00 179.97 179.93 1hy1 h ASP 183 N 1.09 0.77 -0.60 7.04 3.45 -0.59 -0.12 116.42 127.46 1hy1 h ASP 183 Ca 0.23 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.64 1hy1 h ASP 183 Cb 0.36 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1hy1 h ASP 183 CO -0.00 0.50 0.12 -1.28 -1.57 0.00 0.00 179.24 177.02 1hy1 h SER 184 N 0.90 0.95 -0.34 6.45 0.87 -0.18 -0.00 113.55 122.20 1hy1 h SER 184 Ca 0.34 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1hy1 h SER 184 Cb 0.13 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1hy1 h SER 184 CO -0.16 0.94 0.06 -0.08 -0.53 0.00 0.00 176.83 177.06 1hy1 h GLU 185 N 0.95 0.56 -0.61 2.24 4.81 0.05 -2.26 114.58 120.33 1hy1 h GLU 185 Ca 0.20 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1hy1 h GLU 185 Cb 0.38 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1hy1 h GLU 185 CO 0.01 0.64 0.32 0.00 -0.73 0.00 0.00 179.01 179.24 1hy1 h ARG 186 N 0.40 0.86 -0.70 1.92 3.08 -0.80 -1.82 114.38 117.32 1hy1 h ARG 186 Ca 0.10 -0.11 0.12 0.00 0.07 0.00 0.00 59.98 60.16 1hy1 h ARG 186 Cb 0.35 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.15 1hy1 h ARG 186 CO 0.01 0.67 0.27 1.25 -1.07 0.00 0.00 179.97 181.10 1hy1 h LEU 187 N 0.83 0.26 -0.51 3.04 6.46 -0.75 0.90 115.31 125.53 1hy1 h LEU 187 Ca 0.21 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1hy1 h LEU 187 Cb 0.08 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1hy1 h LEU 187 CO -0.03 0.12 0.28 1.23 -0.62 0.00 0.00 178.44 179.42 1hy1 h GLY 188 N 0.44 0.76 1.02 3.75 0.00 -0.82 0.21 103.07 108.42 1hy1 h GLY 188 Ca 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1hy1 h GLY 188 CO -0.36 0.33 0.52 0.83 0.00 0.00 0.00 176.54 177.86 1hy1 h GLU 189 N 0.68 1.21 -0.43 4.80 5.08 -0.26 -2.09 114.58 123.57 1hy1 h GLU 189 Ca 0.18 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1hy1 h GLU 189 Cb 0.05 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1hy1 h GLU 189 CO -0.03 0.85 -0.30 0.28 -1.00 0.00 0.00 179.01 178.82 1hy1 h VAL 190 N 1.22 1.27 -0.66 3.13 2.07 -0.52 -3.13 116.25 119.63 1hy1 h VAL 190 Ca 0.32 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1hy1 h VAL 190 Cb -0.03 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1hy1 h VAL 190 CO -0.06 0.50 0.43 0.50 0.02 0.00 0.00 177.57 178.97 1hy1 h LYS 191 N 0.81 0.62 0.00 1.57 3.64 0.06 -2.31 116.57 120.97 1hy1 h LYS 191 Ca 0.09 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1hy1 h LYS 191 Cb 0.89 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1hy1 h LYS 191 CO 0.08 0.41 -0.25 1.57 -2.27 0.00 0.00 179.45 178.99 1hy1 h LYS 192 N 0.64 0.00 0.00 1.90 2.10 -1.37 -2.44 116.57 117.40 1hy1 h LYS 192 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1hy1 h LYS 192 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1hy1 h LYS 192 CO -0.09 0.25 -0.24 0.00 -2.00 0.00 0.00 179.45 177.38 1hy1 h ARG 193 N 0.00 0.00 0.02 0.07 3.08 -1.46 -3.10 114.38 112.99 1hy1 h ARG 193 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1hy1 h ARG 193 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1hy1 h ARG 193 CO 0.03 0.00 -1.32 0.82 -1.07 0.00 0.00 179.97 178.43 1hy1 h ILE 194 N 0.00 1.33 0.00 2.04 2.04 -1.38 -3.35 117.51 118.19 1hy1 h ILE 194 Ca 0.00 -3.08 -0.01 0.00 1.00 0.00 0.00 64.86 62.76 1hy1 h ILE 194 Cb 0.82 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 1hy1 h ILE 194 CO 0.00 0.78 -0.02 -3.20 0.00 0.00 0.00 178.15 175.71 1hy1 n ASN 195 N -3.25 4.35 -4.01 1.72 5.15 -0.93 -4.72 115.26 113.56 1hy1 n ASN 195 Ca -0.08 -2.16 -0.29 0.00 -0.60 0.00 0.00 54.58 51.45 1hy1 n ASN 195 Cb 0.99 -0.94 -0.17 0.00 -0.53 0.00 0.00 39.78 39.14 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 0.46 1.43 0.03 3.44 1.01 -1.26 -1.07 120.40 124.44 1hy1 s VAL 196 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1hy1 s VAL 196 Cb 0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1hy1 s VAL 196 CO 0.00 0.43 1.53 -0.22 0.00 0.00 0.00 175.10 176.84 1hy1 s LEU 197 N 1.30 4.34 -0.01 3.92 2.96 0.18 -4.70 118.68 126.67 1hy1 s LEU 197 Ca -0.00 2.30 0.20 0.00 -0.22 0.00 0.00 54.13 56.40 1hy1 s LEU 197 Cb -0.14 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 1hy1 s LEU 197 CO -0.06 -0.80 0.69 -0.81 -1.32 0.00 0.00 176.35 174.05 1hy1 n PRO 198 N 5.50 0.60 -1.76 0.98 -0.04 -1.26 0.02 135.00 139.05 1hy1 n PRO 198 Ca 0.14 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1hy1 n PRO 198 Cb 0.42 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.71 4.47 0.00 1.53 0.00 -1.26 -2.95 117.00 117.08 1hy1 n LEU 199 Ca 0.01 1.22 0.00 0.00 0.00 0.00 0.00 56.01 57.24 1hy1 n LEU 199 Cb 0.38 -1.59 0.00 0.00 0.00 0.00 0.00 43.42 42.21 1hy1 n LEU 199 CO 0.40 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.40 1hy1 n GLY 200 N 0.55 1.11 0.00 -3.96 0.00 -1.26 -4.95 105.19 96.68 1hy1 n GLY 200 Ca 0.02 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 0.57 0.85 0.00 1.61 7.64 -1.15 -2.71 113.62 120.42 1hy1 n SER 201 Ca 0.00 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1hy1 n SER 201 Cb 0.06 1.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 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 1.43 0.35 0.12 0.23 0.00 -1.24 -0.41 105.19 105.67 1hy1 n GLY 202 Ca 0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.61 0.76 0.00 4.61 0.00 -1.89 -3.27 119.26 118.85 1hy1 h ALA 203 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1hy1 h ALA 203 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hy1 h ALA 203 CO 0.00 0.87 0.00 1.47 0.00 0.00 0.00 179.25 181.59 1hy1 n LEU 204 N -3.58 0.00 -0.67 0.00 -0.00 -1.22 -4.81 117.00 106.72 1hy1 n LEU 204 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 1hy1 n LEU 204 Cb 0.71 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 44.50 1hy1 n LEU 204 CO 0.43 0.00 0.78 0.00 -0.00 0.00 0.00 177.39 178.60 1hy1 n ALA 205 N 0.00 2.52 0.00 1.47 0.00 -1.25 -2.77 120.51 120.48 1hy1 n ALA 205 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1hy1 n ALA 205 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.23 -1.50 3.73 0.00 0.00 0.46 -4.95 105.19 104.17 1hy1 n GLY 206 Ca 0.17 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.81 7.00 0.00 1.61 3.84 -1.10 -3.67 114.94 121.81 1hy1 s ASN 207 Ca 0.00 1.20 0.29 0.00 0.21 0.00 0.00 52.86 54.56 1hy1 s ASN 207 Cb 0.00 -2.40 1.31 0.00 -0.55 0.00 0.00 41.25 39.61 1hy1 s ASN 207 CO 0.00 -0.05 1.91 -0.81 -2.79 0.00 0.00 177.10 175.36 1hy1 n PRO 208 N 3.42 0.74 -0.46 0.43 -0.04 -1.26 -4.09 135.00 133.73 1hy1 n PRO 208 Ca -0.03 -0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.29 1hy1 n PRO 208 Cb 0.51 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.94 4.03 -3.73 1.53 4.77 -1.26 -4.95 117.00 116.45 1hy1 n LEU 209 Ca 0.16 -2.69 -0.28 0.00 -0.03 0.00 0.00 56.01 53.17 1hy1 n LEU 209 Cb 0.26 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1hy1 n LEU 209 CO 0.23 0.71 0.13 -0.67 -1.33 0.00 0.00 177.39 176.45 1hy1 n ASP 210 N 0.12 -5.27 -4.74 -1.43 2.03 -1.26 -4.89 116.55 101.11 1hy1 n ASP 210 Ca 0.21 -0.66 -0.40 0.00 0.52 0.00 0.00 54.79 54.46 1hy1 n ASP 210 Cb 0.82 -4.20 0.01 0.00 -0.72 0.00 0.00 41.12 37.04 1hy1 n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hy1 n ILE 211 N -4.71 2.67 -2.53 5.18 0.13 -1.26 -4.89 119.36 113.94 1hy1 n ILE 211 Ca 0.02 -0.50 -0.41 0.00 -1.10 0.00 0.00 62.75 60.76 1hy1 n ILE 211 Cb 0.54 -1.73 -0.03 0.00 -0.84 0.00 0.00 39.64 37.59 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 -0.48 6.25 0.43 9.51 -1.08 -1.26 -4.86 116.67 125.18 1hy1 s ASP 212 Ca 0.61 -0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.77 1hy1 s ASP 212 Cb -0.48 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 38.97 1hy1 s ASP 212 CO 0.58 -1.69 1.67 0.03 0.52 0.00 0.00 175.17 176.28 1hy1 h ARG 213 N 10.10 0.00 -0.28 4.34 3.08 -1.94 -2.82 114.38 126.86 1hy1 h ARG 213 Ca -0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1hy1 h ARG 213 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1hy1 h ARG 213 CO 1.23 0.12 -0.42 1.49 -1.07 0.00 0.00 179.97 181.32 1hy1 h GLU 214 N 0.00 0.78 -0.59 0.04 4.57 -1.99 0.18 114.58 117.56 1hy1 h GLU 214 Ca -0.00 -0.46 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1hy1 h GLU 214 Cb 0.95 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 1hy1 h GLU 214 CO 0.02 1.09 0.17 1.98 -1.18 0.00 0.00 179.01 181.09 1hy1 h MET 215 N 0.53 0.90 -0.04 1.92 4.05 -1.95 -1.83 114.93 118.51 1hy1 h MET 215 Ca 0.03 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1hy1 h MET 215 Cb 1.01 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1hy1 h MET 215 CO 0.10 0.79 0.02 -0.07 0.23 0.00 0.00 176.91 177.97 1hy1 h LEU 216 N 0.87 0.05 0.17 3.39 4.07 -1.24 -0.79 115.31 121.83 1hy1 h LEU 216 Ca 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1hy1 h LEU 216 Cb 0.27 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1hy1 h LEU 216 CO -0.01 0.15 -0.13 -0.09 -1.08 0.00 0.00 178.44 177.28 1hy1 h ARG 217 N -0.05 -0.29 -0.15 1.13 2.43 -0.63 -1.27 114.38 115.55 1hy1 h ARG 217 Ca 0.01 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1hy1 h ARG 217 Cb 0.11 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1hy1 h ARG 217 CO -0.00 -0.20 -0.31 0.66 -1.51 0.00 0.00 179.97 178.61 1hy1 h SER 218 N -0.31 0.29 0.03 -3.80 4.64 -1.36 0.16 113.55 113.20 1hy1 h SER 218 Ca -0.01 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1hy1 h SER 218 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1hy1 h SER 218 CO -0.01 0.59 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.19 1hy1 h GLU 219 N 0.25 0.38 -0.02 4.77 4.57 -0.86 -2.82 114.58 120.85 1hy1 h GLU 219 Ca 0.03 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1hy1 h GLU 219 Cb 0.68 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1hy1 h GLU 219 CO 0.05 0.63 -0.14 1.28 -1.18 0.00 0.00 179.01 179.65 1hy1 n LEU 220 N -4.12 2.51 -0.87 1.64 4.77 -0.50 -4.98 117.00 115.45 1hy1 n LEU 220 Ca -0.01 -0.85 -0.10 0.00 -0.03 0.00 0.00 56.01 55.02 1hy1 n LEU 220 Cb 0.40 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1hy1 n LEU 220 CO 0.41 0.43 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.18 1hy1 n GLU 221 N 0.78 -0.70 -1.52 3.23 1.02 0.42 -5.04 120.64 118.83 1hy1 n GLU 221 Ca 0.13 0.69 -0.31 0.00 -0.02 0.00 0.00 57.16 57.66 1hy1 n GLU 221 Cb 0.53 -4.64 0.07 0.00 -0.02 0.00 0.00 31.44 27.38 1hy1 n GLU 221 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1hy1 s PHE 222 N -2.40 2.94 0.05 -0.32 0.40 -0.37 -4.98 117.98 113.30 1hy1 s PHE 222 Ca 0.00 1.33 -0.03 0.00 -0.60 0.00 0.00 56.93 57.64 1hy1 s PHE 222 Cb 0.00 -2.99 -0.28 0.00 0.51 0.00 0.00 43.02 40.27 1hy1 s PHE 222 CO 0.00 -1.51 1.05 0.00 0.70 0.00 0.00 175.22 175.46 1hy1 h ALA 223 N -0.91 0.19 -2.80 5.36 0.00 -1.42 -3.42 119.26 116.25 1hy1 h ALA 223 Ca -0.45 -0.98 -0.06 0.00 0.00 0.00 0.00 54.91 53.42 1hy1 h ALA 223 Cb 1.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1hy1 h ALA 223 CO 0.57 1.06 -0.00 -1.13 0.00 0.00 0.00 179.25 179.75 1hy1 n SER 224 N -3.48 -0.53 -4.37 0.00 3.41 -1.20 -5.06 113.62 102.38 1hy1 n SER 224 Ca -0.11 -1.57 -0.29 0.00 -0.26 0.00 0.00 58.87 56.64 1hy1 n SER 224 Cb 1.03 0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 65.78 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 -2.61 2.21 0.34 -1.33 -4.36 -1.26 -0.65 121.20 113.54 1hy1 s ILE 225 Ca 0.08 -1.65 -0.28 0.00 -0.26 0.00 0.00 60.65 58.54 1hy1 s ILE 225 Cb -0.01 -1.94 -0.12 0.00 1.25 0.00 0.00 42.46 41.64 1hy1 s ILE 225 CO 0.06 0.16 1.31 -1.54 0.24 0.00 0.00 174.94 175.17 1hy1 n SER 226 N 1.15 2.82 0.08 4.36 3.41 0.10 -4.81 113.62 120.73 1hy1 n SER 226 Ca -0.18 1.21 -0.12 0.00 -0.26 0.00 0.00 58.87 59.52 1hy1 n SER 226 Cb 0.53 -1.49 -0.13 0.00 -0.26 0.00 0.00 64.21 62.86 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 2.65 0.23 -7.47 1.04 3.38 -1.99 -3.46 115.31 109.70 1hy1 h LEU 227 Ca -0.46 -0.26 -0.36 0.00 0.09 0.00 0.00 57.88 56.89 1hy1 h LEU 227 Cb 1.28 -0.08 -0.36 0.00 0.09 0.00 0.00 40.66 41.59 1hy1 h LEU 227 CO 0.63 1.20 -0.75 0.21 0.09 0.00 0.00 178.44 179.83 1hy1 s ASN 228 N -6.93 0.83 0.34 -0.43 2.47 -1.26 -5.05 114.94 104.91 1hy1 s ASN 228 Ca -0.02 0.01 0.01 0.00 0.42 0.00 0.00 52.86 53.28 1hy1 s ASN 228 Cb 0.08 -0.21 0.58 0.00 -1.45 0.00 0.00 41.25 40.26 1hy1 s ASN 228 CO 0.85 -0.17 1.99 0.77 -3.72 0.00 0.00 177.10 176.82 1hy1 h SER 229 N 7.86 0.77 -0.22 -4.21 4.64 -1.88 0.16 113.55 120.68 1hy1 h SER 229 Ca -0.28 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1hy1 h SER 229 Cb 1.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1hy1 h SER 229 CO 0.32 0.57 -0.04 0.24 -0.87 0.00 0.00 176.83 177.05 1hy1 h MET 230 N 0.90 0.42 0.34 4.77 2.86 -1.85 -2.07 114.93 120.30 1hy1 h MET 230 Ca 0.24 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1hy1 h MET 230 Cb -0.08 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1hy1 h MET 230 CO -0.05 0.65 -0.17 0.22 1.06 0.00 0.00 176.91 178.62 1hy1 h ASP 231 N 0.15 -0.41 -0.73 1.22 3.58 -1.80 -2.14 116.42 116.30 1hy1 h ASP 231 Ca 0.06 0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.69 1hy1 h ASP 231 Cb 0.49 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1hy1 h ASP 231 CO 0.02 -0.29 0.50 0.00 -2.88 0.00 0.00 179.24 176.59 1hy1 h ALA 232 N 0.19 2.31 0.14 -0.78 0.00 -0.65 0.69 119.26 121.15 1hy1 h ALA 232 Ca -0.05 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1hy1 h ALA 232 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hy1 h ALA 232 CO 0.07 -0.51 -1.47 0.82 0.00 0.00 0.00 179.25 178.16 1hy1 h ILE 233 N 0.26 1.23 0.00 0.00 1.08 -1.20 -3.40 117.51 115.49 1hy1 h ILE 233 Ca 0.36 -2.84 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 1hy1 h ILE 233 Cb 1.03 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.61 1hy1 h ILE 233 CO -0.08 0.84 -1.17 -1.54 -0.69 0.00 0.00 178.15 175.50 1hy1 n SER 234 N -3.50 0.82 -4.77 1.72 3.41 -0.82 -4.82 113.62 105.66 1hy1 n SER 234 Ca -0.15 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.44 1hy1 n SER 234 Cb 1.05 1.27 -0.06 0.00 -0.26 0.00 0.00 64.21 66.21 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 -2.89 4.68 -0.19 4.33 4.04 0.19 -4.95 118.70 123.91 1hy1 s GLU 235 Ca 0.02 1.33 0.15 0.00 0.04 0.00 0.00 54.97 56.52 1hy1 s GLU 235 Cb 0.13 -3.14 0.45 0.00 0.02 0.00 0.00 34.13 31.59 1hy1 s GLU 235 CO 0.75 0.47 1.18 0.54 -1.84 0.00 0.00 175.26 176.36 1hy1 n ARG 236 N 1.25 1.78 -0.12 -4.83 5.12 -1.26 -4.82 116.66 113.79 1hy1 n ARG 236 Ca -0.02 -3.27 -0.06 0.00 -1.93 0.00 0.00 57.85 52.56 1hy1 n ARG 236 Cb 0.48 -1.43 0.02 0.00 -1.16 0.00 0.00 32.46 30.37 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 1.57 0.28 -0.38 0.55 5.19 -1.98 -1.40 116.42 120.24 1hy1 h ASP 237 Ca 0.02 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1hy1 h ASP 237 Cb 1.39 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 1hy1 h ASP 237 CO 0.25 0.20 0.26 2.19 -3.12 0.00 0.00 179.24 179.03 1hy1 h PHE 238 N 0.39 0.20 -0.00 4.55 -5.15 -1.93 0.29 116.94 115.29 1hy1 h PHE 238 Ca 0.17 0.01 -0.08 0.00 -0.20 0.00 0.00 57.97 57.86 1hy1 h PHE 238 Cb 0.08 -0.07 0.01 0.00 0.22 0.00 0.00 35.95 36.19 1hy1 h PHE 238 CO -0.10 0.10 -0.31 0.28 -2.00 0.00 0.00 178.31 176.28 1hy1 h VAL 239 N 0.19 1.53 -0.32 0.88 2.07 -1.71 -2.38 116.25 116.51 1hy1 h VAL 239 Ca 0.18 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1hy1 h VAL 239 Cb 0.44 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1hy1 h VAL 239 CO -0.03 0.54 0.17 0.58 0.02 0.00 0.00 177.57 178.85 1hy1 h VAL 240 N -0.43 1.14 -0.21 2.57 2.07 -0.54 -1.31 116.25 119.54 1hy1 h VAL 240 Ca -0.04 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1hy1 h VAL 240 Cb 1.06 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1hy1 h VAL 240 CO 0.06 0.15 -0.02 -0.33 0.02 0.00 0.00 177.57 177.45 1hy1 h GLU 241 N 0.39 0.04 -0.53 1.57 5.08 -0.55 0.50 114.58 121.09 1hy1 h GLU 241 Ca 0.11 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1hy1 h GLU 241 Cb 0.08 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1hy1 h GLU 241 CO -0.02 0.03 0.31 0.35 -1.00 0.00 0.00 179.01 178.69 1hy1 h PHE 242 N 0.04 0.59 -0.74 4.33 3.57 -1.26 0.40 116.94 123.87 1hy1 h PHE 242 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1hy1 h PHE 242 Cb 0.13 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1hy1 h PHE 242 CO -0.19 0.33 0.28 -0.07 -2.23 0.00 0.00 178.31 176.43 1hy1 h LEU 243 N 0.62 1.04 -0.58 0.59 4.07 -0.54 0.21 115.31 120.73 1hy1 h LEU 243 Ca 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1hy1 h LEU 243 Cb 0.03 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1hy1 h LEU 243 CO -0.10 0.94 0.29 0.28 -1.08 0.00 0.00 178.44 178.77 1hy1 h SER 244 N 1.08 0.74 0.01 -0.43 0.02 0.59 0.53 113.55 116.09 1hy1 h SER 244 Ca 0.25 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1hy1 h SER 244 Cb 0.24 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1hy1 h SER 244 CO -0.02 0.65 -0.00 0.15 -1.14 0.00 0.00 176.83 176.47 1hy1 h PHE 245 N 0.78 -0.01 -0.82 3.45 3.57 -0.50 -2.28 116.94 121.14 1hy1 h PHE 245 Ca 0.20 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1hy1 h PHE 245 Cb 0.10 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1hy1 h PHE 245 CO -0.00 0.13 0.54 0.00 -2.23 0.00 0.00 178.31 176.74 1hy1 h ALA 246 N 0.85 1.53 -0.18 2.41 0.00 -0.32 -0.89 119.26 122.66 1hy1 h ALA 246 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1hy1 h ALA 246 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1hy1 h ALA 246 CO 0.00 0.37 -0.21 1.15 0.00 0.00 0.00 179.25 180.57 1hy1 h THR 247 N 0.98 1.34 -0.40 0.00 2.02 -0.73 -0.94 112.91 115.17 1hy1 h THR 247 Ca 0.33 -1.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.03 1hy1 h THR 247 Cb 0.10 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1hy1 h THR 247 CO -0.11 0.42 -0.14 0.25 0.37 0.00 0.00 175.52 176.31 1hy1 h LEU 248 N 0.11 0.72 -0.43 2.58 5.85 -1.22 -0.51 115.31 122.40 1hy1 h LEU 248 Ca 0.02 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1hy1 h LEU 248 Cb 0.76 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1hy1 h LEU 248 CO 0.05 0.87 0.21 0.25 -0.34 0.00 0.00 178.44 179.48 1hy1 h LEU 249 N 0.65 0.30 -1.31 2.25 5.85 -1.06 -1.27 115.31 120.72 1hy1 h LEU 249 Ca 0.11 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1hy1 h LEU 249 Cb 0.61 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1hy1 h LEU 249 CO 0.04 0.21 0.01 0.24 -0.34 0.00 0.00 178.44 178.60 1hy1 h MET 250 N 0.42 0.47 -0.16 1.25 2.86 -0.51 -1.62 114.93 117.64 1hy1 h MET 250 Ca 0.19 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1hy1 h MET 250 Cb 0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1hy1 h MET 250 CO -0.14 0.49 0.04 0.82 1.06 0.00 0.00 176.91 179.18 1hy1 h ILE 251 N 0.45 0.94 -0.32 -1.22 1.08 0.01 0.64 117.51 119.09 1hy1 h ILE 251 Ca 0.10 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1hy1 h ILE 251 Cb 0.29 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1hy1 h ILE 251 CO 0.01 0.02 0.16 0.45 -0.69 0.00 0.00 178.15 178.09 1hy1 h HIS 252 N 0.10 0.29 0.00 1.37 3.86 -0.88 -0.15 115.15 119.75 1hy1 h HIS 252 Ca 0.07 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1hy1 h HIS 252 Cb 0.06 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1hy1 h HIS 252 CO -0.12 0.16 -0.27 -0.07 0.86 0.00 0.00 177.93 178.48 1hy1 h LEU 253 N 0.33 0.00 -0.39 2.43 3.38 -0.81 -1.02 115.31 119.22 1hy1 h LEU 253 Ca 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1hy1 h LEU 253 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1hy1 h LEU 253 CO -0.10 0.27 -0.81 0.77 0.09 0.00 0.00 178.44 178.67 1hy1 h SER 254 N 0.00 0.10 -0.12 -0.43 4.64 0.12 -0.82 113.55 117.03 1hy1 h SER 254 Ca -0.00 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1hy1 h SER 254 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1hy1 h SER 254 CO 0.04 0.86 -0.64 0.50 -0.87 0.00 0.00 176.83 176.72 1hy1 h LYS 255 N 0.04 0.74 -0.30 4.77 3.64 -0.50 -1.50 116.57 123.46 1hy1 h LYS 255 Ca -0.02 -0.52 -0.15 0.00 -1.27 0.00 0.00 60.65 58.68 1hy1 h LYS 255 Cb 1.41 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1hy1 h LYS 255 CO 0.11 1.14 -0.41 1.98 -2.27 0.00 0.00 179.45 180.00 1hy1 h MET 256 N 0.54 0.81 -0.87 1.90 4.05 -1.13 -1.91 114.93 118.32 1hy1 h MET 256 Ca -0.01 -0.47 -0.01 0.00 -0.28 0.00 0.00 59.70 58.93 1hy1 h MET 256 Cb 1.24 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 32.04 1hy1 h MET 256 CO 0.13 1.10 0.52 0.00 0.23 0.00 0.00 176.91 178.89 1hy1 h ALA 257 N 0.70 1.11 -0.47 0.39 0.00 -1.11 -1.22 119.26 118.66 1hy1 h ALA 257 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1hy1 h ALA 257 Cb 1.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hy1 h ALA 257 CO 0.10 0.58 0.22 1.49 0.00 0.00 0.00 179.25 181.63 1hy1 h GLU 258 N 1.20 0.68 0.08 0.00 4.57 -1.14 0.10 114.58 120.07 1hy1 h GLU 258 Ca 0.31 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1hy1 h GLU 258 Cb -0.04 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1hy1 h GLU 258 CO -0.06 0.58 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.86 1hy1 h ASP 259 N 0.61 -0.15 -0.10 1.04 3.32 -0.81 -2.41 116.42 117.92 1hy1 h ASP 259 Ca 0.16 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1hy1 h ASP 259 Cb 0.13 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1hy1 h ASP 259 CO -0.02 -0.10 0.03 -0.07 -1.72 0.00 0.00 179.24 177.36 1hy1 h LEU 260 N -0.14 0.14 -0.64 1.55 4.07 -1.12 -0.76 115.31 118.41 1hy1 h LEU 260 Ca -0.00 -0.21 0.13 0.00 0.08 0.00 0.00 57.88 57.87 1hy1 h LEU 260 Cb 0.13 -0.04 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1hy1 h LEU 260 CO -0.00 0.32 0.13 0.40 -1.08 0.00 0.00 178.44 178.20 1hy1 h ILE 261 N -0.03 0.59 0.31 1.22 2.04 -0.76 0.19 117.51 121.06 1hy1 h ILE 261 Ca 0.03 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1hy1 h ILE 261 Cb 0.22 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1hy1 h ILE 261 CO -0.00 0.04 -0.15 0.40 0.00 0.00 0.00 178.15 178.45 1hy1 h ILE 262 N 0.25 0.72 -0.20 -0.67 2.04 -1.32 -2.82 117.51 115.51 1hy1 h ILE 262 Ca 0.34 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1hy1 h ILE 262 Cb 0.54 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1hy1 h ILE 262 CO -0.45 0.05 0.20 1.88 0.00 0.00 0.00 178.15 179.84 1hy1 h TYR 263 N -0.54 0.00 -0.04 1.37 0.05 -0.23 0.93 116.97 118.51 1hy1 h TYR 263 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1hy1 h TYR 263 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1hy1 h TYR 263 CO -0.02 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.96 1hy1 n SER 264 N -3.89 1.25 -4.77 3.88 3.41 0.59 -2.21 113.62 111.88 1hy1 n SER 264 Ca 0.02 -1.47 -0.34 0.00 -0.26 0.00 0.00 58.87 56.82 1hy1 n SER 264 Cb 0.33 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.96 3.18 0.40 6.66 -4.23 0.32 -4.80 115.64 115.21 1hy1 s THR 265 Ca 0.38 0.65 0.09 0.00 -1.18 0.00 0.00 61.69 61.63 1hy1 s THR 265 Cb 0.20 -3.20 0.18 0.00 1.34 0.00 0.00 72.50 71.02 1hy1 s THR 265 CO 0.32 -0.24 1.95 0.77 -0.54 0.00 0.00 174.62 176.88 1hy1 h SER 266 N 0.67 0.26 0.13 3.99 4.64 -1.90 0.12 113.55 121.46 1hy1 h SER 266 Ca -0.49 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1hy1 h SER 266 Cb 1.26 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1hy1 h SER 266 CO 0.56 0.35 -0.15 -0.33 -0.87 0.00 0.00 176.83 176.38 1hy1 h GLU 267 N 0.27 -0.28 0.04 4.77 3.07 -1.91 -3.16 114.58 117.39 1hy1 h GLU 267 Ca 0.06 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1hy1 h GLU 267 Cb 0.28 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1hy1 h GLU 267 CO 0.01 -0.18 -0.07 0.74 -1.40 0.00 0.00 179.01 178.11 1hy1 h PHE 268 N -0.29 -0.17 0.00 4.33 -1.00 -1.76 -3.46 116.94 114.60 1hy1 h PHE 268 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1hy1 h PHE 268 Cb 0.26 0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1hy1 h PHE 268 CO -0.17 -0.10 0.00 0.41 -1.61 0.00 0.00 178.31 176.83 1hy1 n GLY 269 N -1.18 0.87 0.38 -1.45 0.00 0.40 -4.87 105.19 99.35 1hy1 n GLY 269 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 0.73 -2.29 1.61 -1.00 -1.69 -3.42 116.94 110.88 1hy1 h PHE 270 Ca 0.00 0.02 0.17 0.00 2.81 0.00 0.00 57.97 60.97 1hy1 h PHE 270 Cb 0.00 -0.23 -0.09 0.00 3.61 0.00 0.00 35.95 39.24 1hy1 h PHE 270 CO 0.00 0.22 0.50 -0.48 -1.61 0.00 0.00 178.31 176.94 1hy1 s LEU 271 N -9.71 -0.20 -0.02 1.54 0.05 -1.06 -0.95 118.68 108.32 1hy1 s LEU 271 Ca -0.09 -0.33 -0.04 0.00 0.05 0.00 0.00 54.13 53.72 1hy1 s LEU 271 Cb 0.23 2.10 0.00 0.00 -2.05 0.00 0.00 46.19 46.48 1hy1 s LEU 271 CO 0.79 -0.83 0.09 0.42 -0.55 0.00 0.00 176.35 176.27 1hy1 s THR 272 N -3.22 0.03 0.43 5.48 -4.23 -0.74 -3.83 115.64 109.56 1hy1 s THR 272 Ca 0.11 -0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1hy1 s THR 272 Cb -0.01 -0.22 -0.06 0.00 1.34 0.00 0.00 72.50 73.55 1hy1 s THR 272 CO 0.00 -0.14 0.79 -0.76 -0.54 0.00 0.00 174.62 173.97 1hy1 s LEU 273 N -0.42 3.76 1.18 4.79 1.02 -1.26 -1.43 118.68 126.31 1hy1 s LEU 273 Ca -0.05 1.11 -0.13 0.00 0.02 0.00 0.00 54.13 55.08 1hy1 s LEU 273 Cb -0.03 -4.01 0.29 0.00 0.02 0.00 0.00 46.19 42.46 1hy1 s LEU 273 CO 0.00 -0.46 1.02 -0.94 0.02 0.00 0.00 176.35 176.00 1hy1 s SER 274 N -3.41 0.85 0.35 2.29 1.04 -1.24 -4.86 113.70 108.72 1hy1 s SER 274 Ca 0.51 1.50 0.15 0.00 0.48 0.00 0.00 55.95 58.59 1hy1 s SER 274 Cb -0.10 -2.30 0.63 0.00 0.10 0.00 0.00 66.02 64.35 1hy1 s SER 274 CO 0.35 -4.28 1.74 0.44 0.98 0.00 0.00 173.24 172.47 1hy1 h ASP 275 N -2.68 0.00 0.23 7.02 3.32 -1.93 -3.04 116.42 119.35 1hy1 h ASP 275 Ca -0.62 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 1hy1 h ASP 275 Cb 1.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1hy1 h ASP 275 CO 0.50 0.44 -0.15 0.00 -1.72 0.00 0.00 179.24 178.31 1hy1 h ALA 276 N 1.56 1.55 -0.23 3.45 0.00 -1.99 -3.00 119.26 120.60 1hy1 h ALA 276 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1hy1 h ALA 276 Cb 0.86 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1hy1 h ALA 276 CO 0.06 0.19 -0.05 1.19 0.00 0.00 0.00 179.25 180.64 1hy1 n PHE 277 N -4.07 0.78 -3.81 0.00 3.01 -1.15 -5.01 117.46 107.21 1hy1 n PHE 277 Ca -0.02 -1.16 -0.10 0.00 1.01 0.00 0.00 57.45 57.18 1hy1 n PHE 277 Cb 0.23 -0.34 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.36 -0.17 0.44 4.37 1.04 -1.13 -2.98 113.70 112.91 1hy1 s SER 278 Ca 0.41 -0.60 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1hy1 s SER 278 Cb 0.35 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.96 1hy1 s SER 278 CO 0.04 -1.01 0.09 0.42 0.98 0.00 0.00 173.24 173.76 1hy1 s THR 279 N -3.90 1.87 0.13 2.02 -4.23 -0.06 -4.81 115.64 106.65 1hy1 s THR 279 Ca 0.12 -1.87 -0.25 0.00 -1.18 0.00 0.00 61.69 58.51 1hy1 s THR 279 Cb 0.00 -2.74 0.08 0.00 1.34 0.00 0.00 72.50 71.18 1hy1 s THR 279 CO -0.02 0.00 1.08 -0.83 -0.54 0.00 0.00 174.62 174.31 1hy1 s GLY 280 N -3.85 -0.07 -0.01 3.99 0.00 -1.26 -1.06 107.32 105.06 1hy1 s GLY 280 Ca 0.30 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1hy1 s GLY 280 CO 0.16 1.84 -0.12 -1.35 0.00 0.00 0.00 173.10 173.63 1hy1 s SER 281 N -3.28 1.40 0.00 1.64 1.04 -1.26 -5.02 113.70 108.22 1hy1 s SER 281 Ca 0.19 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1hy1 s SER 281 Cb -0.01 -0.19 0.14 0.00 0.10 0.00 0.00 66.02 66.05 1hy1 s SER 281 CO 0.03 0.14 0.89 -1.54 0.98 0.00 0.00 173.24 173.73 1hy1 n SER 282 N 2.87 0.00 0.09 7.02 3.41 -1.26 -1.10 113.62 124.64 1hy1 n SER 282 Ca -0.15 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 1hy1 n SER 282 Cb 0.56 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1hy1 n SER 282 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hy1 n LEU 283 N -1.27 0.78 -3.07 1.04 7.99 -1.26 -4.43 117.00 116.77 1hy1 n LEU 283 Ca 0.01 0.27 -0.16 0.00 -0.01 0.00 0.00 56.01 56.12 1hy1 n LEU 283 Cb 0.02 -0.09 -0.01 0.00 -0.11 0.00 0.00 43.42 43.24 1hy1 n LEU 283 CO 0.02 -0.14 -0.10 0.23 -1.51 0.00 0.00 177.39 175.89 1hy1 n MET 284 N -2.49 0.94 0.00 3.23 2.81 -0.26 -4.97 117.12 116.38 1hy1 n MET 284 Ca 0.01 -2.98 0.00 0.00 -1.81 0.00 0.00 57.70 52.92 1hy1 n MET 284 Cb 0.52 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1hy1 n MET 284 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1hy1 n PRO 285 N 0.52 0.00 -0.07 0.03 -0.02 -1.10 -1.54 135.00 132.82 1hy1 n PRO 285 Ca 0.20 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 1hy1 n PRO 285 Cb 0.65 -1.29 0.11 0.00 -0.02 0.00 0.00 33.50 32.95 1hy1 n PRO 285 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1hy1 n GLN 286 N -0.76 1.66 -5.02 -0.52 1.13 -1.26 -4.94 117.38 107.66 1hy1 n GLN 286 Ca 0.00 -1.68 -0.28 0.00 -1.94 0.00 0.00 57.00 53.10 1hy1 n GLN 286 Cb 0.00 -1.33 -0.16 0.00 0.11 0.00 0.00 30.24 28.86 1hy1 n GLN 286 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1hy1 s LYS 287 N -1.24 1.86 -0.07 -1.09 -0.14 -0.59 -5.09 119.74 113.38 1hy1 s LYS 287 Ca 0.23 -0.74 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 1hy1 s LYS 287 Cb 0.14 -1.71 0.01 0.00 -1.68 0.00 0.00 37.83 34.60 1hy1 s LYS 287 CO 0.21 0.39 -0.15 0.15 -0.76 0.00 0.00 175.35 175.19 1hy1 s LYS 288 N -0.31 1.97 -0.25 1.68 1.02 -1.26 -4.64 119.74 117.94 1hy1 s LYS 288 Ca 0.03 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 1hy1 s LYS 288 Cb -0.10 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 1hy1 s LYS 288 CO 0.01 0.08 0.55 -0.80 -0.92 0.00 0.00 175.35 174.27 1hy1 s ASN 289 N 0.53 6.50 -1.16 2.83 0.02 -0.22 -4.91 114.94 118.53 1hy1 s ASN 289 Ca -0.14 0.61 -0.07 0.00 -1.02 0.00 0.00 52.86 52.23 1hy1 s ASN 289 Cb -0.16 -2.30 -0.07 0.00 0.02 0.00 0.00 41.25 38.74 1hy1 s ASN 289 CO 0.05 -0.30 2.45 -0.81 0.02 0.00 0.00 177.10 178.50 1hy1 n PRO 290 N 5.49 2.67 -0.17 -0.60 -0.04 -1.26 -0.88 135.00 140.21 1hy1 n PRO 290 Ca -0.03 -1.71 -0.03 0.00 -0.04 0.00 0.00 63.50 61.69 1hy1 n PRO 290 Cb 0.50 -2.56 0.04 0.00 -0.04 0.00 0.00 33.50 31.43 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 5.76 -0.55 -0.74 3.54 3.45 -1.92 -1.65 116.42 124.32 1hy1 h ASP 291 Ca 0.63 0.16 0.12 0.00 0.43 0.00 0.00 57.03 58.38 1hy1 h ASP 291 Cb 0.23 0.35 -0.13 0.00 -0.56 0.00 0.00 39.33 39.22 1hy1 h ASP 291 CO 1.54 -0.19 -0.35 0.77 -1.57 0.00 0.00 179.24 179.44 1hy1 h SER 292 N -0.02 -1.24 0.20 6.45 4.64 -1.81 0.18 113.55 121.94 1hy1 h SER 292 Ca 0.25 0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 61.71 1hy1 h SER 292 Cb 0.41 0.64 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1hy1 h SER 292 CO -0.56 -0.30 -0.44 -0.07 -0.87 0.00 0.00 176.83 174.60 1hy1 h LEU 293 N -0.10 0.32 -0.77 5.97 3.38 -1.64 -1.93 115.31 120.54 1hy1 h LEU 293 Ca 0.28 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1hy1 h LEU 293 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1hy1 h LEU 293 CO -0.79 0.72 -0.31 -0.33 0.09 0.00 0.00 178.44 177.82 1hy1 h GLU 294 N 0.25 0.57 -0.12 1.13 5.08 -0.14 -1.53 114.58 119.82 1hy1 h GLU 294 Ca 0.02 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1hy1 h GLU 294 Cb 0.88 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1hy1 h GLU 294 CO 0.07 0.82 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.82 1hy1 h LEU 295 N 0.49 0.22 -0.50 1.33 3.38 -0.48 -2.16 115.31 117.59 1hy1 h LEU 295 Ca 0.06 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1hy1 h LEU 295 Cb 0.79 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1hy1 h LEU 295 CO 0.06 0.50 0.24 0.40 0.09 0.00 0.00 178.44 179.73 1hy1 h ILE 296 N -0.07 0.93 -0.74 1.22 2.04 -1.20 -1.81 117.51 117.89 1hy1 h ILE 296 Ca 0.03 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1hy1 h ILE 296 Cb 0.39 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1hy1 h ILE 296 CO 0.01 0.08 0.48 -0.09 0.00 0.00 0.00 178.15 178.64 1hy1 h ARG 297 N 0.46 0.95 -0.02 2.37 2.43 -1.21 -2.78 114.38 116.58 1hy1 h ARG 297 Ca 0.22 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1hy1 h ARG 297 Cb 0.15 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1hy1 h ARG 297 CO -0.17 0.63 -0.31 0.66 -1.51 0.00 0.00 179.97 179.27 1hy1 h SER 298 N 0.98 0.03 0.53 -3.80 4.64 -0.76 -2.53 113.55 112.64 1hy1 h SER 298 Ca 0.28 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1hy1 h SER 298 Cb -0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1hy1 h SER 298 CO -0.08 0.34 0.00 0.29 -0.87 0.00 0.00 176.83 176.51 1hy1 n LYS 299 N -4.16 0.15 -0.07 4.77 4.76 -0.74 -2.10 118.16 120.75 1hy1 n LYS 299 Ca -0.02 0.44 -0.11 0.00 -2.87 0.00 0.00 58.31 55.75 1hy1 n LYS 299 Cb 0.36 -1.81 -0.04 0.00 -1.84 0.00 0.00 35.03 31.69 1hy1 n LYS 299 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hy1 h ALA 300 N 2.24 0.31 -0.31 7.82 0.00 -1.52 0.00 119.26 127.81 1hy1 h ALA 300 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1hy1 h ALA 300 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hy1 h ALA 300 CO 0.00 -0.01 0.13 0.78 0.00 0.00 0.00 179.25 180.15 1hy1 h GLY 301 N 0.19 0.50 0.50 0.00 0.00 -1.59 0.46 103.07 103.12 1hy1 h GLY 301 Ca 0.07 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1hy1 h GLY 301 CO 0.01 0.25 0.07 -0.09 0.00 0.00 0.00 176.54 176.78 1hy1 h ARG 302 N 0.35 0.19 -0.37 4.80 2.43 -1.33 0.11 114.38 120.55 1hy1 h ARG 302 Ca 0.10 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 1hy1 h ARG 302 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1hy1 h ARG 302 CO -0.01 0.13 -0.41 0.28 -1.51 0.00 0.00 179.97 178.45 1hy1 h VAL 303 N 0.20 1.27 -0.90 0.20 2.07 -0.83 -2.97 116.25 115.28 1hy1 h VAL 303 Ca 0.19 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1hy1 h VAL 303 Cb 0.23 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1hy1 h VAL 303 CO -0.26 0.53 0.50 0.15 0.02 0.00 0.00 177.57 178.51 1hy1 h PHE 304 N 0.76 1.24 -0.86 1.57 3.57 -0.53 -2.08 116.94 120.60 1hy1 h PHE 304 Ca 0.06 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1hy1 h PHE 304 Cb 1.01 -0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 1hy1 h PHE 304 CO 0.06 0.85 0.51 0.78 -2.23 0.00 0.00 178.31 178.29 1hy1 h GLY 305 N 1.27 1.34 1.00 2.40 0.00 -0.65 0.17 103.07 108.59 1hy1 h GLY 305 Ca 0.32 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1hy1 h GLY 305 CO -0.05 0.18 0.12 3.21 0.00 0.00 0.00 176.54 179.99 1hy1 h ARG 306 N 0.88 0.87 0.05 4.80 2.47 -1.28 0.33 114.38 122.49 1hy1 h ARG 306 Ca 0.40 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1hy1 h ARG 306 Cb 0.32 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1hy1 h ARG 306 CO -0.23 0.83 -0.06 1.25 0.56 0.00 0.00 179.97 182.33 1hy1 h LEU 307 N 0.76 -0.15 -0.79 3.04 5.85 -0.65 -2.22 115.31 121.15 1hy1 h LEU 307 Ca 0.17 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1hy1 h LEU 307 Cb 0.36 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1hy1 h LEU 307 CO 0.00 -0.09 0.52 0.00 -0.34 0.00 0.00 178.44 178.54 1hy1 h ALA 308 N 0.83 1.01 0.19 1.25 0.00 -0.47 -2.51 119.26 119.56 1hy1 h ALA 308 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hy1 h ALA 308 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1hy1 h ALA 308 CO -0.02 0.40 -0.09 0.66 0.00 0.00 0.00 179.25 180.19 1hy1 h SER 309 N 1.05 -0.22 -0.78 0.00 4.64 -0.64 -2.42 113.55 115.18 1hy1 h SER 309 Ca 0.30 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1hy1 h SER 309 Cb -0.10 0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1hy1 h SER 309 CO -0.07 -0.07 0.47 0.40 -0.87 0.00 0.00 176.83 176.68 1hy1 h ILE 310 N -0.35 1.22 -0.44 0.95 1.08 -1.39 0.11 117.51 118.70 1hy1 h ILE 310 Ca -0.03 -0.49 0.05 0.00 -0.39 0.00 0.00 64.86 64.00 1hy1 h ILE 310 Cb 0.27 0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.11 1hy1 h ILE 310 CO 0.04 0.23 0.16 -0.07 -0.69 0.00 0.00 178.15 177.82 1hy1 h LEU 311 N 1.07 0.17 -0.79 1.44 3.38 -1.38 -0.72 115.31 118.47 1hy1 h LEU 311 Ca 0.28 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1hy1 h LEU 311 Cb -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hy1 h LEU 311 CO -0.05 0.13 -0.38 -0.03 0.09 0.00 0.00 178.44 178.20 1hy1 h MET 312 N 0.33 0.45 -0.67 1.13 4.05 -1.03 -1.17 114.93 118.02 1hy1 h MET 312 Ca 0.20 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1hy1 h MET 312 Cb 0.19 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1hy1 h MET 312 CO -0.21 0.77 0.37 0.28 0.23 0.00 0.00 176.91 178.35 1hy1 h VAL 313 N 0.38 1.20 0.04 -5.77 2.07 -0.28 -3.05 116.25 110.85 1hy1 h VAL 313 Ca 0.04 -0.51 -0.25 0.00 0.82 0.00 0.00 66.70 66.80 1hy1 h VAL 313 Cb 0.84 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1hy1 h VAL 313 CO 0.07 0.23 -1.23 -0.07 0.02 0.00 0.00 177.57 176.58 1hy1 h LEU 314 N 0.94 0.14 -9.51 2.57 3.38 -0.75 -3.43 115.31 108.65 1hy1 h LEU 314 Ca 0.24 -0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.47 1hy1 h LEU 314 Cb 0.03 -0.05 0.05 0.00 0.09 0.00 0.00 40.66 40.78 1hy1 h LEU 314 CO -0.04 1.14 0.95 1.17 0.09 0.00 0.00 178.44 181.76 1hy1 n LYS 315 N -3.36 2.44 0.00 1.13 0.00 -0.48 -2.26 118.16 115.63 1hy1 n LYS 315 Ca -0.07 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.13 1hy1 n LYS 315 Cb 0.99 -2.71 0.00 0.00 0.00 0.00 0.00 35.03 33.31 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 3.85 3.17 3.73 3.14 0.00 -1.26 -4.98 105.19 112.84 1hy1 n GLY 316 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 4.37 0.66 0.99 1.43 -0.96 -5.01 118.68 120.16 1hy1 s LEU 317 Ca 0.00 2.75 -0.07 0.00 -1.03 0.00 0.00 54.13 55.79 1hy1 s LEU 317 Cb 0.00 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.64 1hy1 s LEU 317 CO 0.00 -0.83 0.98 -2.16 0.23 0.00 0.00 176.35 174.57 1hy1 s PRO 318 N 0.25 2.52 0.49 1.29 0.04 -1.26 -5.05 135.00 133.28 1hy1 s PRO 318 Ca 0.66 -0.11 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 1hy1 s PRO 318 Cb -0.45 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 1hy1 s PRO 318 CO 0.39 -1.02 1.06 -1.12 0.04 0.00 0.00 177.00 176.35 1hy1 s SER 319 N -4.43 6.26 0.00 6.66 0.01 -1.26 -4.67 113.70 116.27 1hy1 s SER 319 Ca 0.58 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.82 1hy1 s SER 319 Cb -0.11 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1hy1 s SER 319 CO 0.45 -0.84 0.00 0.35 0.41 0.00 0.00 173.24 173.62 1hy1 n THR 320 N -0.97 0.00 -2.88 1.44 -2.24 -1.26 -5.03 114.28 103.35 1hy1 n THR 320 Ca 0.09 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.50 1hy1 n THR 320 Cb 0.52 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1hy1 n THR 320 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hy1 s TYR 321 N -0.07 3.83 -0.02 4.78 5.04 -1.26 -4.61 117.35 125.03 1hy1 s TYR 321 Ca 0.00 1.72 -0.07 0.00 -2.44 0.00 0.00 57.07 56.28 1hy1 s TYR 321 Cb 0.00 -2.85 0.01 0.00 0.35 0.00 0.00 41.96 39.47 1hy1 s TYR 321 CO 0.00 0.38 0.14 -0.80 -1.34 0.00 0.00 175.55 173.94 1hy1 s ASN 322 N -1.37 -0.05 0.55 4.32 0.01 -1.26 -5.03 114.94 112.11 1hy1 s ASN 322 Ca 0.43 -0.00 0.24 0.00 -0.71 0.00 0.00 52.86 52.82 1hy1 s ASN 322 Cb -0.22 0.25 1.48 0.00 0.41 0.00 0.00 41.25 43.18 1hy1 s ASN 322 CO 0.26 -0.24 2.09 0.50 -1.51 0.00 0.00 177.10 178.20 1hy1 h LYS 323 N 4.92 0.00 -0.96 -0.60 1.63 -2.01 -2.20 116.57 117.35 1hy1 h LYS 323 Ca -0.29 0.00 0.27 0.00 -0.85 0.00 0.00 60.65 59.78 1hy1 h LYS 323 Cb 1.20 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.78 1hy1 h LYS 323 CO 0.41 0.00 0.68 -0.44 -3.45 0.00 0.00 179.45 176.64 1hy1 h ASP 324 N 0.00 0.10 0.18 4.20 5.19 -1.95 -1.99 116.42 122.14 1hy1 h ASP 324 Ca 0.11 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1hy1 h ASP 324 Cb 0.50 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1hy1 h ASP 324 CO -0.00 0.03 0.00 -0.07 -3.12 0.00 0.00 179.24 176.08 1hy1 h LEU 325 N 0.09 0.00 -0.84 1.55 3.38 -1.76 -2.95 115.31 114.79 1hy1 h LEU 325 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1hy1 h LEU 325 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1hy1 h LEU 325 CO -0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1hy1 n GLN 326 N -2.44 0.15 0.13 1.13 10.64 -0.75 -2.13 117.38 124.11 1hy1 n GLN 326 Ca -0.01 0.48 0.11 0.00 -1.83 0.00 0.00 57.00 55.75 1hy1 n GLN 326 Cb 0.09 -1.85 0.49 0.00 -0.86 0.00 0.00 30.24 28.10 1hy1 n GLN 326 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1hy1 n GLU 327 N -2.15 0.16 -0.15 2.61 -0.58 -1.12 -3.52 120.64 115.90 1hy1 n GLU 327 Ca 0.01 0.47 -0.08 0.00 -0.42 0.00 0.00 57.16 57.14 1hy1 n GLU 327 Cb 0.15 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 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 0.55 -0.07 1.62 3.04 -1.70 -3.28 116.42 116.59 1hy1 h ASP 328 Ca 0.00 -0.10 0.02 0.00 -3.24 0.00 0.00 57.03 53.71 1hy1 h ASP 328 Cb 0.25 -0.14 -0.04 0.00 -1.04 0.00 0.00 39.33 38.35 1hy1 h ASP 328 CO 0.00 0.50 -0.38 0.11 -2.04 0.00 0.00 179.24 177.43 1hy1 h LYS 329 N 0.56 -0.41 -0.92 4.15 1.57 -1.82 -1.74 116.57 117.96 1hy1 h LYS 329 Ca 0.15 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.10 1hy1 h LYS 329 Cb 0.08 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1hy1 h LYS 329 CO -0.02 -0.28 0.59 0.93 -0.57 0.00 0.00 179.45 180.10 1hy1 h GLU 330 N -0.43 0.72 -0.27 3.15 5.08 -1.82 -0.47 114.58 120.55 1hy1 h GLU 330 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1hy1 h GLU 330 Cb 0.49 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hy1 h GLU 330 CO -0.29 0.48 0.05 0.00 -1.00 0.00 0.00 179.01 178.25 1hy1 h ALA 331 N 1.59 0.36 -0.34 3.43 0.00 -1.51 -2.14 119.26 120.66 1hy1 h ALA 331 Ca 0.46 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1hy1 h ALA 331 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1hy1 h ALA 331 CO -0.23 0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.32 1hy1 h VAL 332 N 0.27 1.26 0.05 0.00 2.07 -0.45 -1.95 116.25 117.50 1hy1 h VAL 332 Ca 0.08 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1hy1 h VAL 332 Cb 0.32 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1hy1 h VAL 332 CO 0.00 0.33 -0.07 -0.26 0.02 0.00 0.00 177.57 177.59 1hy1 h PHE 333 N 0.41 -0.18 -0.77 1.57 0.05 -1.13 0.27 116.94 117.16 1hy1 h PHE 333 Ca 0.09 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.91 1hy1 h PHE 333 Cb 0.48 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.46 1hy1 h PHE 333 CO 0.04 -0.11 0.50 0.22 -0.18 0.00 0.00 178.31 178.78 1hy1 h ASP 334 N -0.15 0.84 -0.38 2.17 3.58 -1.40 -0.81 116.42 120.28 1hy1 h ASP 334 Ca 0.01 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 1hy1 h ASP 334 Cb 0.15 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1hy1 h ASP 334 CO -0.04 0.59 -0.38 0.58 -2.88 0.00 0.00 179.24 177.12 1hy1 h VAL 335 N 0.99 1.27 -0.68 2.25 2.07 -1.03 -0.66 116.25 120.47 1hy1 h VAL 335 Ca 0.30 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1hy1 h VAL 335 Cb -0.04 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1hy1 h VAL 335 CO -0.09 0.52 0.40 0.58 0.02 0.00 0.00 177.57 179.00 1hy1 h VAL 336 N 0.74 1.20 -0.02 2.57 2.07 -0.12 -1.39 116.25 121.30 1hy1 h VAL 336 Ca 0.06 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1hy1 h VAL 336 Cb 0.97 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1hy1 h VAL 336 CO 0.09 0.21 -0.69 0.44 0.02 0.00 0.00 177.57 177.64 1hy1 h ASP 337 N 0.93 0.10 -0.09 0.57 3.45 -1.08 -2.37 116.42 117.92 1hy1 h ASP 337 Ca 0.24 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 1hy1 h ASP 337 Cb -0.02 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1hy1 h ASP 337 CO -0.04 0.76 -0.10 0.74 -1.57 0.00 0.00 179.24 179.02 1hy1 h THR 338 N 0.06 1.37 -0.26 0.35 2.02 -0.77 -2.41 112.91 113.26 1hy1 h THR 338 Ca -0.01 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 1hy1 h THR 338 Cb 1.22 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1hy1 h THR 338 CO 0.10 0.36 0.06 -0.07 0.37 0.00 0.00 175.52 176.34 1hy1 h LEU 339 N -0.19 0.40 -0.70 2.58 3.38 -1.32 -0.30 115.31 119.17 1hy1 h LEU 339 Ca 0.01 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1hy1 h LEU 339 Cb 0.63 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1hy1 h LEU 339 CO 0.02 0.54 0.29 0.74 0.09 0.00 0.00 178.44 180.12 1hy1 h THR 340 N 0.25 0.73 0.03 0.22 2.02 -1.44 0.20 112.91 114.92 1hy1 h THR 340 Ca 0.08 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1hy1 h THR 340 Cb 0.30 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1hy1 h THR 340 CO 0.00 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 175.96 1hy1 h ALA 341 N 1.48 -0.04 -0.57 6.16 0.00 -1.27 -3.23 119.26 121.79 1hy1 h ALA 341 Ca 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1hy1 h ALA 341 Cb 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1hy1 h ALA 341 CO -0.35 -0.18 0.29 0.28 0.00 0.00 0.00 179.25 179.29 1hy1 h VAL 342 N -0.72 1.18 -0.03 0.00 2.07 -0.80 -1.08 116.25 116.87 1hy1 h VAL 342 Ca -0.00 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1hy1 h VAL 342 Cb 0.65 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1hy1 h VAL 342 CO 0.01 0.21 0.02 -0.07 0.02 0.00 0.00 177.57 177.75 1hy1 h LEU 343 N 0.80 0.04 -0.26 2.57 3.38 -0.71 -0.88 115.31 120.24 1hy1 h LEU 343 Ca 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hy1 h LEU 343 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hy1 h LEU 343 CO -0.03 0.13 0.12 1.56 0.09 0.00 0.00 178.44 180.31 1hy1 h GLN 344 N -0.05 0.38 -0.80 1.13 4.20 -1.51 -1.25 115.11 117.20 1hy1 h GLN 344 Ca 0.01 -0.06 0.12 0.00 0.06 0.00 0.00 58.65 58.78 1hy1 h GLN 344 Cb 0.10 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1hy1 h GLN 344 CO -0.00 0.38 0.52 0.28 -0.67 0.00 0.00 178.83 179.34 1hy1 h VAL 345 N 0.29 0.89 -0.27 -0.54 2.07 -1.09 -0.83 116.25 116.76 1hy1 h VAL 345 Ca 0.09 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1hy1 h VAL 345 Cb 0.13 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1hy1 h VAL 345 CO -0.01 0.12 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 1hy1 h ALA 346 N 1.61 0.39 0.14 1.67 0.00 -0.49 -1.53 119.26 121.06 1hy1 h ALA 346 Ca 0.38 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 346 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1hy1 h ALA 346 CO -0.15 0.37 -0.16 1.15 0.00 0.00 0.00 179.25 180.46 1hy1 h THR 347 N 0.37 0.63 -0.21 0.00 2.02 -0.20 -0.76 112.91 114.76 1hy1 h THR 347 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1hy1 h THR 347 Cb 0.81 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1hy1 h THR 347 CO 0.06 0.00 -0.07 1.23 0.37 0.00 0.00 175.52 177.11 1hy1 h GLY 348 N -0.34 0.12 0.27 2.16 0.00 -1.17 -0.44 103.07 103.66 1hy1 h GLY 348 Ca 0.01 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.56 1hy1 h GLY 348 CO -0.06 -0.10 0.29 -2.08 0.00 0.00 0.00 176.54 174.59 1hy1 h VAL 349 N -0.04 0.72 -0.37 4.60 2.07 -1.00 0.58 116.25 122.82 1hy1 h VAL 349 Ca 0.11 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 1hy1 h VAL 349 Cb 0.19 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1hy1 h VAL 349 CO -0.23 0.08 -0.26 0.40 0.02 0.00 0.00 177.57 177.58 1hy1 h ILE 350 N 0.46 1.28 -0.01 4.57 1.08 -0.51 -2.45 117.51 121.94 1hy1 h ILE 350 Ca 0.38 -1.42 -0.22 0.00 -0.39 0.00 0.00 64.86 63.21 1hy1 h ILE 350 Cb 0.52 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1hy1 h ILE 350 CO -0.36 0.47 -0.91 0.77 -0.69 0.00 0.00 178.15 177.44 1hy1 h SER 351 N 0.62 0.47 -0.70 1.72 4.64 -0.67 -3.32 113.55 116.31 1hy1 h SER 351 Ca 0.07 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1hy1 h SER 351 Cb 0.84 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1hy1 h SER 351 CO 0.07 1.16 0.00 0.35 -0.87 0.00 0.00 176.83 177.55 1hy1 n THR 352 N -3.74 1.09 -2.56 2.95 -2.24 0.16 -4.97 114.28 104.97 1hy1 n THR 352 Ca -0.06 -0.98 -0.30 0.00 -2.27 0.00 0.00 64.05 60.44 1hy1 n THR 352 Cb 0.82 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.14 3.64 -0.21 3.22 0.05 -0.92 -3.73 118.68 119.60 1hy1 s LEU 353 Ca 0.48 1.19 0.02 0.00 0.05 0.00 0.00 54.13 55.87 1hy1 s LEU 353 Cb 0.26 -4.13 0.04 0.00 -2.05 0.00 0.00 46.19 40.31 1hy1 s LEU 353 CO 0.31 -0.55 -0.15 -1.10 -0.55 0.00 0.00 176.35 174.30 1hy1 s GLN 354 N -4.34 2.54 0.75 1.48 -0.21 -0.52 -4.97 119.66 114.40 1hy1 s GLN 354 Ca 0.52 -0.98 -0.08 0.00 0.02 0.00 0.00 55.36 54.84 1hy1 s GLN 354 Cb -0.10 -2.61 0.08 0.00 1.00 0.00 0.00 33.01 31.37 1hy1 s GLN 354 CO 0.39 -0.36 1.08 0.96 -2.12 0.00 0.00 175.29 175.23 1hy1 s ILE 355 N 1.26 2.18 -0.39 1.08 -4.36 -1.26 -1.80 121.20 117.91 1hy1 s ILE 355 Ca -0.00 -0.20 0.02 0.00 -0.26 0.00 0.00 60.65 60.21 1hy1 s ILE 355 Cb -0.16 -2.98 0.12 0.00 1.25 0.00 0.00 42.46 40.69 1hy1 s ILE 355 CO -0.10 0.00 0.15 -0.55 0.24 0.00 0.00 174.94 174.69 1hy1 s SER 356 N -4.57 4.18 0.28 4.36 0.15 -0.13 -4.92 113.70 113.06 1hy1 s SER 356 Ca 0.62 -2.31 0.02 0.00 0.70 0.00 0.00 55.95 54.98 1hy1 s SER 356 Cb -0.10 -1.27 0.60 0.00 -1.71 0.00 0.00 66.02 63.55 1hy1 s SER 356 CO 0.46 -0.33 1.79 0.11 1.20 0.00 0.00 173.24 176.48 1hy1 h LYS 357 N 7.29 0.77 0.12 5.44 6.56 -1.95 0.98 116.57 135.78 1hy1 h LYS 357 Ca -0.06 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1hy1 h LYS 357 Cb 0.97 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.44 1hy1 h LYS 357 CO 0.53 0.51 -0.22 0.93 -2.06 0.00 0.00 179.45 179.14 1hy1 h GLU 358 N 0.80 -0.35 -0.81 3.15 5.08 -1.97 0.63 114.58 121.10 1hy1 h GLU 358 Ca 0.51 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.86 1hy1 h GLU 358 Cb 0.67 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1hy1 h GLU 358 CO -0.33 -0.23 0.36 -0.91 -1.00 0.00 0.00 179.01 176.89 1hy1 h ASN 359 N -0.37 1.09 -0.70 1.42 2.35 -1.81 0.43 115.58 117.99 1hy1 h ASN 359 Ca -0.01 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1hy1 h ASN 359 Cb 0.34 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1hy1 h ASN 359 CO -0.08 0.94 0.42 -0.03 -1.65 0.00 0.00 177.43 177.03 1hy1 h MET 360 N 1.17 0.97 0.08 0.81 4.05 -0.67 -0.55 114.93 120.80 1hy1 h MET 360 Ca 0.28 -0.09 -0.28 0.00 -0.28 0.00 0.00 59.70 59.32 1hy1 h MET 360 Cb 0.17 -0.20 0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1hy1 h MET 360 CO -0.03 0.69 -1.16 1.49 0.23 0.00 0.00 176.91 178.13 1hy1 h GLU 361 N 0.99 0.60 0.00 0.39 4.22 0.12 -3.14 114.58 117.75 1hy1 h GLU 361 Ca 0.26 -0.75 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1hy1 h GLU 361 Cb -0.02 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1hy1 h GLU 361 CO -0.05 1.33 0.00 1.63 -2.18 0.00 0.00 179.01 179.74 1hy1 n LYS 362 N -3.79 0.22 0.10 1.92 5.02 0.14 -2.16 118.16 119.62 1hy1 n LYS 362 Ca -0.12 0.41 -0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1hy1 n LYS 362 Cb 0.95 -1.88 0.29 0.00 -0.02 0.00 0.00 35.03 34.36 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 2.29 1.27 -2.59 7.82 0.00 -1.06 -3.42 119.26 123.57 1hy1 h ALA 363 Ca 0.00 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 1hy1 h ALA 363 Cb 0.42 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.17 1hy1 h ALA 363 CO 0.00 0.49 0.92 -0.51 0.00 0.00 0.00 179.25 180.15 1hy1 s LEU 364 N -8.46 4.37 0.07 0.00 1.02 -0.92 -4.86 118.68 109.91 1hy1 s LEU 364 Ca -0.05 2.64 0.05 0.00 0.02 0.00 0.00 54.13 56.80 1hy1 s LEU 364 Cb 0.14 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.73 1hy1 s LEU 364 CO 0.76 -0.86 -0.15 0.42 0.02 0.00 0.00 176.35 176.54 1hy1 s THR 365 N 1.38 1.18 0.30 5.49 -4.23 -1.26 -5.05 115.64 113.45 1hy1 s THR 365 Ca 0.71 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1hy1 s THR 365 Cb -0.44 -1.12 0.29 0.00 1.34 0.00 0.00 72.50 72.58 1hy1 s THR 365 CO 0.32 -0.16 1.72 -0.65 -0.54 0.00 0.00 174.62 175.31 1hy1 h PRO 366 N 4.39 0.51 -0.78 3.99 0.11 -1.99 -0.85 132.00 137.38 1hy1 h PRO 366 Ca -0.41 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.86 1hy1 h PRO 366 Cb 1.19 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1hy1 h PRO 366 CO 0.41 0.33 0.53 1.05 -0.21 0.00 0.00 178.00 180.12 1hy1 h GLU 367 N 0.52 0.22 0.00 1.05 4.11 -2.00 0.33 114.58 118.81 1hy1 h GLU 367 Ca 0.59 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.00 1hy1 h GLU 367 Cb 1.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1hy1 h GLU 367 CO -0.48 0.15 0.00 0.52 0.07 0.00 0.00 179.01 179.27 1hy1 h MET 368 N 0.23 0.00 -0.01 1.06 2.86 -1.47 -2.69 114.93 114.90 1hy1 h MET 368 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1hy1 h MET 368 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1hy1 h MET 368 CO -0.08 0.00 -0.01 1.28 1.06 0.00 0.00 176.91 179.15 1hy1 n LEU 369 N -2.76 1.10 -0.32 1.22 4.77 0.11 -4.22 117.00 116.90 1hy1 n LEU 369 Ca 0.00 -0.36 0.02 0.00 -0.03 0.00 0.00 56.01 55.65 1hy1 n LEU 369 Cb 0.23 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.47 1hy1 n LEU 369 CO 0.23 0.19 1.19 0.00 -1.33 0.00 0.00 177.39 177.66 1hy1 h ALA 370 N 4.23 1.25 -0.47 -1.18 0.00 -1.59 -0.21 119.26 121.28 1hy1 h ALA 370 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1hy1 h ALA 370 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1hy1 h ALA 370 CO 0.00 0.24 0.01 1.15 0.00 0.00 0.00 179.25 180.65 1hy1 h THR 371 N 0.95 1.26 -0.30 0.00 2.02 -1.83 -2.12 112.91 112.89 1hy1 h THR 371 Ca 0.40 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1hy1 h THR 371 Cb 0.26 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1hy1 h THR 371 CO -0.20 0.36 0.13 0.44 0.37 0.00 0.00 175.52 176.62 1hy1 h ASP 372 N 0.67 0.36 -0.68 4.18 3.45 -1.64 -1.10 116.42 121.67 1hy1 h ASP 372 Ca 0.13 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1hy1 h ASP 372 Cb 0.49 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 1hy1 h ASP 372 CO 0.02 0.33 0.20 0.25 -1.57 0.00 0.00 179.24 178.47 1hy1 h LEU 373 N 0.41 1.00 -1.25 1.55 7.12 -0.44 -1.28 115.31 122.43 1hy1 h LEU 373 Ca 0.10 -0.22 -0.08 0.00 0.13 0.00 0.00 57.88 57.82 1hy1 h LEU 373 Cb 0.07 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 1hy1 h LEU 373 CO -0.01 0.95 -0.36 0.00 -0.13 0.00 0.00 178.44 178.89 1hy1 h ALA 374 N 1.08 1.30 -0.36 1.25 0.00 -0.65 -2.82 119.26 119.07 1hy1 h ALA 374 Ca 0.22 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1hy1 h ALA 374 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hy1 h ALA 374 CO -0.00 0.45 -0.44 -0.07 0.00 0.00 0.00 179.25 179.19 1hy1 h LEU 375 N 0.00 1.00 -1.08 0.00 3.38 -0.49 -2.85 115.31 115.26 1hy1 h LEU 375 Ca -0.00 -0.48 0.22 0.00 0.09 0.00 0.00 57.88 57.70 1hy1 h LEU 375 Cb 0.68 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1hy1 h LEU 375 CO 0.05 1.29 0.61 0.22 0.09 0.00 0.00 178.44 180.70 1hy1 h TYR 376 N 0.74 0.97 0.08 1.13 5.03 -0.99 -0.96 116.97 122.96 1hy1 h TYR 376 Ca 0.05 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1hy1 h TYR 376 Cb 1.04 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.03 1hy1 h TYR 376 CO 0.07 0.15 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.95 1hy1 h LEU 377 N 0.63 -0.09 -1.52 2.82 3.38 -1.55 -3.16 115.31 115.81 1hy1 h LEU 377 Ca 0.60 -0.45 0.30 0.00 0.09 0.00 0.00 57.88 58.42 1hy1 h LEU 377 Cb 1.11 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 1hy1 h LEU 377 CO -0.39 0.43 0.72 0.58 0.09 0.00 0.00 178.44 179.87 1hy1 h VAL 378 N -0.64 0.47 0.00 1.22 2.07 -1.00 1.17 116.25 119.54 1hy1 h VAL 378 Ca -0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1hy1 h VAL 378 Cb 0.53 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1hy1 h VAL 378 CO 0.02 0.05 0.00 0.54 0.02 0.00 0.00 177.57 178.20 1hy1 n ARG 379 N -4.52 0.21 -1.15 1.57 1.74 -0.49 -2.69 116.66 111.33 1hy1 n ARG 379 Ca 0.26 0.39 -0.18 0.00 -0.77 0.00 0.00 57.85 57.55 1hy1 n ARG 379 Cb 1.00 -1.87 0.16 0.00 -1.02 0.00 0.00 32.46 30.73 1hy1 n ARG 379 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hy1 n LYS 380 N -2.26 2.26 0.00 5.56 5.02 0.40 -4.92 118.16 124.22 1hy1 n LYS 380 Ca 0.03 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.10 1hy1 n LYS 380 Cb 0.26 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1hy1 n LYS 380 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy1 n GLY 381 N -1.07 2.80 3.68 0.72 0.00 -1.10 -4.98 105.19 105.24 1hy1 n GLY 381 Ca 0.49 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.92 0.38 -0.73 1.61 0.31 -1.17 -4.91 118.33 112.90 1hy1 n VAL 382 Ca 0.00 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 1hy1 n VAL 382 Cb 0.00 -1.75 0.16 0.00 -0.91 0.00 0.00 33.84 31.34 1hy1 n VAL 382 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hy1 s PRO 383 N 2.96 1.05 0.00 5.55 0.04 -1.26 -3.67 135.00 139.67 1hy1 s PRO 383 Ca 0.88 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 1hy1 s PRO 383 Cb -0.69 -1.73 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 1hy1 s PRO 383 CO 0.47 -2.61 1.02 0.35 0.04 0.00 0.00 177.00 176.26 1hy1 h PHE 384 N -1.78 -0.05 -0.71 0.56 3.57 -1.95 0.36 116.94 116.94 1hy1 h PHE 384 Ca -0.43 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.18 1hy1 h PHE 384 Cb 1.27 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 1hy1 h PHE 384 CO 0.50 -0.02 0.31 -0.09 -2.23 0.00 0.00 178.31 176.78 1hy1 h ARG 385 N -0.02 0.50 -0.73 1.11 9.65 -2.00 -0.82 114.38 122.07 1hy1 h ARG 385 Ca 0.00 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1hy1 h ARG 385 Cb 0.02 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 1hy1 h ARG 385 CO -0.01 0.33 0.48 0.37 2.80 0.00 0.00 179.97 183.94 1hy1 h GLN 386 N 0.51 0.95 -0.37 0.20 5.75 -1.89 -2.40 115.11 117.86 1hy1 h GLN 386 Ca 0.36 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.74 1hy1 h GLN 386 Cb 0.46 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1hy1 h GLN 386 CO -0.32 0.63 -0.05 0.00 -2.65 0.00 0.00 178.83 176.44 1hy1 h ALA 387 N 1.27 0.50 -0.00 3.38 0.00 0.59 -2.29 119.26 122.70 1hy1 h ALA 387 Ca 0.27 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hy1 h ALA 387 Cb -0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1hy1 h ALA 387 CO -0.07 0.31 -0.38 1.25 0.00 0.00 0.00 179.25 180.37 1hy1 h HIS 388 N 0.48 -1.07 -0.41 0.00 -0.00 -0.94 0.28 115.15 113.49 1hy1 h HIS 388 Ca 0.10 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.55 1hy1 h HIS 388 Cb 0.54 0.47 -0.02 0.00 -0.00 0.00 0.00 27.41 28.40 1hy1 h HIS 388 CO 0.04 -0.47 0.28 1.79 -0.00 0.00 0.00 177.93 179.58 1hy1 h THR 389 N -0.54 1.00 -0.04 6.26 1.35 -1.43 0.27 112.91 119.78 1hy1 h THR 389 Ca 0.05 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 1hy1 h THR 389 Cb 0.62 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1hy1 h THR 389 CO -0.30 0.07 -0.01 0.00 -0.25 0.00 0.00 175.52 175.03 1hy1 h ALA 390 N 1.77 0.05 -0.73 6.62 0.00 -0.55 0.52 119.26 126.94 1hy1 h ALA 390 Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1hy1 h ALA 390 Cb 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hy1 h ALA 390 CO -0.04 -0.25 0.23 1.03 0.00 0.00 0.00 179.25 180.22 1hy1 h SER 391 N -0.28 1.07 0.02 0.00 0.87 0.35 -0.64 113.55 114.94 1hy1 h SER 391 Ca 0.01 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1hy1 h SER 391 Cb 0.39 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1hy1 h SER 391 CO 0.00 0.99 -0.27 1.23 -0.53 0.00 0.00 176.83 178.26 1hy1 h GLY 392 N 1.11 0.42 1.79 5.77 0.00 -0.44 -2.44 103.07 109.28 1hy1 h GLY 392 Ca 0.24 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1hy1 h GLY 392 CO -0.01 0.31 -0.50 1.70 0.00 0.00 0.00 176.54 178.05 1hy1 h LYS 393 N 0.35 0.23 -0.26 4.80 3.64 -0.28 -2.84 116.57 122.21 1hy1 h LYS 393 Ca 0.05 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1hy1 h LYS 393 Cb 0.65 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1hy1 h LYS 393 CO 0.05 0.68 -0.32 0.00 -2.27 0.00 0.00 179.45 177.59 1hy1 h ALA 394 N 1.30 0.97 -0.21 5.00 0.00 -0.67 -2.94 119.26 122.72 1hy1 h ALA 394 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1hy1 h ALA 394 Cb 0.95 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hy1 h ALA 394 CO 0.08 0.61 -0.16 0.28 0.00 0.00 0.00 179.25 180.05 1hy1 h VAL 395 N 0.46 1.32 -0.96 0.00 2.07 -1.36 -2.84 116.25 114.95 1hy1 h VAL 395 Ca 0.06 -1.29 0.19 0.00 0.82 0.00 0.00 66.70 66.47 1hy1 h VAL 395 Cb 0.78 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 32.17 1hy1 h VAL 395 CO 0.06 0.39 0.61 -0.74 0.02 0.00 0.00 177.57 177.92 1hy1 h HIS 396 N 0.16 0.83 0.38 1.57 6.17 -1.40 0.20 115.15 123.05 1hy1 h HIS 396 Ca 0.04 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 1hy1 h HIS 396 Cb 0.69 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1hy1 h HIS 396 CO 0.07 0.21 -0.18 1.25 0.71 0.00 0.00 177.93 179.99 1hy1 h LEU 397 N 0.61 -0.43 -1.65 0.26 6.46 -1.39 -1.87 115.31 117.32 1hy1 h LEU 397 Ca 0.52 0.01 0.22 0.00 -0.12 0.00 0.00 57.88 58.52 1hy1 h LEU 397 Cb 1.00 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.98 1hy1 h LEU 397 CO -0.28 -0.15 0.61 0.00 -0.62 0.00 0.00 178.44 178.00 1hy1 h ALA 398 N -1.46 2.40 -0.48 1.25 0.00 -1.27 0.33 119.26 120.04 1hy1 h ALA 398 Ca -0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hy1 h ALA 398 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1hy1 h ALA 398 CO 0.08 -0.68 0.29 1.49 0.00 0.00 0.00 179.25 180.43 1hy1 h GLU 399 N 0.28 0.56 0.00 0.00 4.81 -0.53 -1.63 114.58 118.07 1hy1 h GLU 399 Ca 0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1hy1 h GLU 399 Cb 1.35 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1hy1 h GLU 399 CO -0.14 0.37 0.00 0.25 -0.73 0.00 0.00 179.01 178.77 1hy1 n THR 400 N -4.81 0.00 0.11 0.32 -2.24 0.11 -3.01 114.28 104.77 1hy1 n THR 400 Ca 0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1hy1 n THR 400 Cb 0.06 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1hy1 n THR 400 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hy1 n LYS 401 N -0.95 0.77 -2.68 -0.78 5.02 -0.91 -4.99 118.16 113.65 1hy1 n LYS 401 Ca 0.21 -1.11 -0.15 0.00 -2.02 0.00 0.00 58.31 55.24 1hy1 n LYS 401 Cb 0.10 -1.10 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1hy1 n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy1 n GLY 402 N 0.16 -0.14 2.99 0.72 0.00 -1.03 -5.02 105.19 102.87 1hy1 n GLY 402 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1hy1 n GLY 402 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hy1 s ILE 403 N -2.92 0.24 0.97 -0.61 -4.36 -0.66 -5.06 121.20 108.80 1hy1 s ILE 403 Ca 0.17 -0.78 -0.11 0.00 -0.26 0.00 0.00 60.65 59.67 1hy1 s ILE 403 Cb -0.07 -0.33 0.18 0.00 1.25 0.00 0.00 42.46 43.48 1hy1 s ILE 403 CO 0.21 -0.35 1.10 0.42 0.24 0.00 0.00 174.94 176.55 1hy1 s THR 404 N -1.13 2.26 0.32 8.37 -4.23 -1.26 -3.99 115.64 115.98 1hy1 s THR 404 Ca -0.11 0.08 0.23 0.00 -1.18 0.00 0.00 61.69 60.72 1hy1 s THR 404 Cb -0.08 -2.23 0.23 0.00 1.34 0.00 0.00 72.50 71.76 1hy1 s THR 404 CO -0.00 -0.11 1.94 0.16 -0.54 0.00 0.00 174.62 176.07 1hy1 h ILE 405 N -1.99 0.71 0.00 2.99 3.07 -1.91 -2.40 117.51 117.98 1hy1 h ILE 405 Ca -0.50 -0.88 0.00 0.00 1.55 0.00 0.00 64.86 65.03 1hy1 h ILE 405 Cb 1.29 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 1hy1 h ILE 405 CO 0.47 0.21 0.00 -0.46 -1.05 0.00 0.00 178.15 177.32 1hy1 n ASN 406 N -3.65 0.44 -0.04 2.16 6.94 -1.26 -3.69 115.26 116.16 1hy1 n ASN 406 Ca -0.01 0.57 -0.21 0.00 -0.02 0.00 0.00 54.58 54.90 1hy1 n ASN 406 Cb 0.33 -0.68 -0.13 0.00 -2.36 0.00 0.00 39.78 36.95 1hy1 n ASN 406 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hy1 n LYS 407 N -1.94 0.70 -1.57 -3.83 4.81 -0.91 -4.94 118.16 110.49 1hy1 n LYS 407 Ca 0.04 0.31 -0.58 0.00 -0.87 0.00 0.00 58.31 57.21 1hy1 n LYS 407 Cb 0.30 -1.68 -0.08 0.00 0.02 0.00 0.00 35.03 33.59 1hy1 n LYS 407 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1hy1 n LEU 408 N -3.67 0.84 -4.49 3.14 -0.00 -1.21 -4.85 117.00 106.76 1hy1 n LEU 408 Ca -0.35 1.14 -0.32 0.00 -0.00 0.00 0.00 56.01 56.48 1hy1 n LEU 408 Cb 0.97 -1.02 0.14 0.00 -0.00 0.00 0.00 43.42 43.51 1hy1 n LEU 408 CO 0.35 -1.40 0.14 -1.54 -0.00 0.00 0.00 177.39 174.93 1hy1 n SER 409 N 2.40 -1.36 0.13 1.45 3.41 -1.26 -4.77 113.62 113.62 1hy1 n SER 409 Ca 0.21 0.31 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1hy1 n SER 409 Cb 0.10 -1.28 0.48 0.00 -0.26 0.00 0.00 64.21 63.25 1hy1 n SER 409 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1hy1 h LEU 410 N -1.74 0.22 -0.38 1.04 5.85 -1.95 -1.79 115.31 116.57 1hy1 h LEU 410 Ca -0.44 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 1hy1 h LEU 410 Cb 1.28 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1hy1 h LEU 410 CO 0.37 0.25 -0.11 1.05 -0.34 0.00 0.00 178.44 179.66 1hy1 h GLU 411 N 0.24 0.75 -0.23 1.25 4.11 -1.98 -1.25 114.58 117.47 1hy1 h GLU 411 Ca 0.06 -0.30 0.04 0.00 0.07 0.00 0.00 59.36 59.23 1hy1 h GLU 411 Cb 0.14 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1hy1 h GLU 411 CO 0.00 0.90 -0.00 -0.44 0.07 0.00 0.00 179.01 179.54 1hy1 h ASP 412 N 0.55 -0.10 -0.50 3.06 3.45 -1.69 -1.72 116.42 119.48 1hy1 h ASP 412 Ca 0.09 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.66 1hy1 h ASP 412 Cb 0.64 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.46 1hy1 h ASP 412 CO 0.04 -0.02 0.23 -0.07 -1.57 0.00 0.00 179.24 177.85 1hy1 h LEU 413 N 0.07 0.30 -0.64 1.55 3.38 -1.24 -2.64 115.31 116.09 1hy1 h LEU 413 Ca 0.11 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1hy1 h LEU 413 Cb 0.14 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 1hy1 h LEU 413 CO -0.19 0.21 0.16 0.11 0.09 0.00 0.00 178.44 178.82 1hy1 h LYS 414 N 0.44 0.29 -0.44 1.13 1.79 -0.35 -1.38 116.57 118.05 1hy1 h LYS 414 Ca 0.22 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.77 1hy1 h LYS 414 Cb 0.17 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1hy1 h LYS 414 CO -0.18 0.19 0.30 0.66 -1.08 0.00 0.00 179.45 179.34 1hy1 h SER 415 N 0.29 0.16 0.69 0.86 4.64 -1.02 -1.91 113.55 117.27 1hy1 h SER 415 Ca 0.34 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.40 1hy1 h SER 415 Cb 0.51 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1hy1 h SER 415 CO -0.41 0.10 -1.35 0.40 -0.87 0.00 0.00 176.83 174.70 1hy1 h ILE 416 N 0.18 1.32 -1.16 0.95 2.04 -1.29 -3.46 117.51 116.08 1hy1 h ILE 416 Ca 0.20 -3.04 0.16 0.00 1.00 0.00 0.00 64.86 63.18 1hy1 h ILE 416 Cb 0.58 2.71 -0.24 0.00 -0.74 0.00 0.00 36.82 39.13 1hy1 h ILE 416 CO -0.03 0.80 0.18 -0.55 0.00 0.00 0.00 178.15 178.55 1hy1 s SER 417 N -6.65 -0.65 0.18 1.72 0.15 -0.73 -4.97 113.70 102.75 1hy1 s SER 417 Ca -0.04 0.90 0.14 0.00 0.70 0.00 0.00 55.95 57.65 1hy1 s SER 417 Cb 0.08 1.73 0.71 0.00 -1.71 0.00 0.00 66.02 66.83 1hy1 s SER 417 CO 0.83 -0.13 1.42 -0.81 1.20 0.00 0.00 173.24 175.76 1hy1 n PRO 418 N 4.99 0.09 0.20 5.44 -0.04 -1.18 -2.10 135.00 142.40 1hy1 n PRO 418 Ca -0.10 0.54 0.05 0.00 -0.04 0.00 0.00 63.50 63.95 1hy1 n PRO 418 Cb 0.52 -1.76 0.51 0.00 -0.04 0.00 0.00 33.50 32.73 1hy1 n PRO 418 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1hy1 h GLN 419 N 0.00 0.07 -6.26 0.54 1.08 -1.92 -3.42 115.11 105.20 1hy1 h GLN 419 Ca 0.00 -0.01 -0.55 0.00 -1.45 0.00 0.00 58.65 56.64 1hy1 h GLN 419 Cb 0.06 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1hy1 h GLN 419 CO 0.00 0.19 1.06 -0.06 -0.95 0.00 0.00 178.83 179.07 1hy1 s PHE 420 N -4.78 2.10 0.00 2.96 2.99 -0.89 -4.99 117.98 115.37 1hy1 s PHE 420 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 56.93 57.18 1hy1 s PHE 420 Cb 0.16 -3.87 0.00 0.00 0.00 0.00 0.00 43.02 39.31 1hy1 s PHE 420 CO 0.70 -3.59 0.00 0.43 -0.00 0.00 0.00 175.22 172.76 1hy1 n SER 421 N 7.00 0.37 0.07 1.36 7.64 -1.26 -4.73 113.62 124.07 1hy1 n SER 421 Ca 0.17 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.08 1hy1 n SER 421 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1hy1 n SER 421 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1hy1 h SER 422 N 0.00 0.00 0.57 6.43 0.87 -1.98 -3.30 113.55 116.14 1hy1 h SER 422 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hy1 h SER 422 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1hy1 h SER 422 CO 0.00 0.40 0.00 -0.90 -0.53 0.00 0.00 176.83 175.80 1hy1 n ASP 423 N -2.89 0.46 0.24 6.23 3.85 -1.26 -2.86 116.55 120.32 1hy1 n ASP 423 Ca -0.05 0.63 0.12 0.00 -0.71 0.00 0.00 54.79 54.77 1hy1 n ASP 423 Cb 0.74 -0.72 0.63 0.00 -1.35 0.00 0.00 41.12 40.42 1hy1 n ASP 423 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1hy1 h VAL 424 N 0.00 0.00 0.00 2.12 2.07 -1.96 0.28 116.25 118.75 1hy1 h VAL 424 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1hy1 h VAL 424 Cb 0.28 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1hy1 h VAL 424 CO 0.00 0.00 -0.26 0.77 0.02 0.00 0.00 177.57 178.10 1hy1 h SER 425 N 0.00 0.00 -0.27 0.57 4.64 -1.83 -2.41 113.55 114.25 1hy1 h SER 425 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hy1 h SER 425 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1hy1 h SER 425 CO 0.00 0.26 0.11 1.56 -0.87 0.00 0.00 176.83 177.89 1hy1 h GLN 426 N 0.00 0.47 -0.73 4.77 1.08 -0.71 -2.45 115.11 117.54 1hy1 h GLN 426 Ca -0.00 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1hy1 h GLN 426 Cb 0.54 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1hy1 h GLN 426 CO 0.03 0.42 0.48 0.28 -0.95 0.00 0.00 178.83 179.09 1hy1 h VAL 427 N 0.47 0.90 -0.73 -0.54 2.07 -1.58 -3.06 116.25 113.79 1hy1 h VAL 427 Ca 0.11 -0.20 -0.44 0.00 0.82 0.00 0.00 66.70 66.99 1hy1 h VAL 427 Cb 0.14 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.05 1hy1 h VAL 427 CO -0.01 0.11 0.50 0.49 0.02 0.00 0.00 177.57 178.68 1hy1 n PHE 428 N -4.49 1.27 -3.72 1.57 3.01 -0.92 -4.75 117.46 109.43 1hy1 n PHE 428 Ca 0.12 -1.94 -0.18 0.00 1.01 0.00 0.00 57.45 56.46 1hy1 n PHE 428 Cb 0.37 -1.53 -0.17 0.00 -0.01 0.00 0.00 39.48 38.14 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 0.90 0.62 0.19 4.37 3.84 -1.16 -5.06 114.94 118.64 1hy1 s ASN 429 Ca 0.61 0.07 -0.11 0.00 0.21 0.00 0.00 52.86 53.65 1hy1 s ASN 429 Cb 0.34 -0.09 0.10 0.00 -0.55 0.00 0.00 41.25 41.05 1hy1 s ASN 429 CO -0.14 -0.19 1.78 -0.26 -2.79 0.00 0.00 177.10 175.49 1hy1 h PHE 430 N 7.90 0.93 -0.66 0.43 -1.00 -1.90 -0.24 116.94 122.39 1hy1 h PHE 430 Ca -0.28 -0.04 0.09 0.00 2.81 0.00 0.00 57.97 60.55 1hy1 h PHE 430 Cb 1.12 -0.29 -0.07 0.00 3.61 0.00 0.00 35.95 40.32 1hy1 h PHE 430 CO 0.49 0.69 0.30 0.28 -1.61 0.00 0.00 178.31 178.46 1hy1 h VAL 431 N 0.90 0.82 -0.22 -0.55 2.07 -1.97 0.18 116.25 117.48 1hy1 h VAL 431 Ca 0.23 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1hy1 h VAL 431 Cb 0.10 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1hy1 h VAL 431 CO -0.03 0.09 -0.13 0.78 0.02 0.00 0.00 177.57 178.31 1hy1 h ASN 432 N 0.52 0.35 0.19 0.57 4.21 -1.74 -1.50 115.58 118.18 1hy1 h ASN 432 Ca 0.33 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.75 1hy1 h ASN 432 Cb 0.37 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1hy1 h ASN 432 CO -0.28 0.51 -0.09 -1.28 -1.29 0.00 0.00 177.43 175.00 1hy1 h SER 433 N 0.34 -0.21 -0.10 5.81 0.87 0.11 -3.09 113.55 117.28 1hy1 h SER 433 Ca 0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1hy1 h SER 433 Cb 0.43 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1hy1 h SER 433 CO 0.02 -0.15 -0.50 -0.37 -0.53 0.00 0.00 176.83 175.31 1hy1 h VAL 434 N -0.26 1.30 0.00 2.23 -1.51 -1.21 -3.04 116.25 113.77 1hy1 h VAL 434 Ca -0.03 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 1hy1 h VAL 434 Cb 0.20 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1hy1 h VAL 434 CO 0.04 0.54 0.03 -0.62 -1.23 0.00 0.00 177.57 176.34 1hy1 n GLU 435 N -4.00 0.00 0.13 5.19 -0.58 -0.58 -1.36 120.64 119.45 1hy1 n GLU 435 Ca -0.03 0.45 -0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1hy1 n GLU 435 Cb 0.58 -1.53 0.25 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.11 -2.69 3.49 4.20 -1.50 -3.35 115.11 115.38 1hy1 h GLN 436 Ca 0.00 -0.05 -0.74 0.00 0.06 0.00 0.00 58.65 57.91 1hy1 h GLN 436 Cb 0.06 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.72 1hy1 h GLN 436 CO 0.00 0.54 2.45 0.66 -0.67 0.00 0.00 178.83 181.81 1hy1 n TYR 437 N -3.99 2.61 0.09 2.96 4.02 -0.47 -4.59 117.16 117.79 1hy1 n TYR 437 Ca -0.02 -2.83 -0.06 0.00 -0.01 0.00 0.00 57.90 54.98 1hy1 n TYR 437 Cb 0.49 -1.87 0.00 0.00 -0.02 0.00 0.00 39.34 37.95 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 2.69 1.55 -2.00 -0.72 1.35 -1.83 -2.42 112.91 111.53 1hy1 h THR 438 Ca 0.69 -2.75 -0.62 0.00 -0.55 0.00 0.00 66.41 63.18 1hy1 h THR 438 Cb 0.32 2.51 0.12 0.00 -1.73 0.00 0.00 68.15 69.36 1hy1 h THR 438 CO 1.50 0.79 -0.16 0.00 -0.25 0.00 0.00 175.52 177.40 1hy1 n ALA 439 N -2.41 -1.25 -1.50 6.62 0.00 -1.26 -4.55 120.51 116.16 1hy1 n ALA 439 Ca -0.02 0.37 -0.54 0.00 0.00 0.00 0.00 53.44 53.25 1hy1 n ALA 439 Cb 0.80 -1.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 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 1.47 0.16 0.00 0.00 7.99 -1.26 -1.06 117.00 124.29 1hy1 n LEU 440 Ca 0.12 1.15 0.00 0.00 -0.01 0.00 0.00 56.01 57.27 1hy1 n LEU 440 Cb 0.31 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 42.62 1hy1 n LEU 440 CO 0.58 -1.94 0.00 0.00 -1.51 0.00 0.00 177.39 174.52 1hy1 n ALA 441 N 1.29 0.00 -1.68 -1.18 0.00 -1.26 -5.05 120.51 112.64 1hy1 n ALA 441 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 1hy1 n ALA 441 Cb 0.15 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.80 1.69 0.00 0.00 0.00 -0.23 -4.96 107.32 102.02 1hy1 s GLY 442 Ca 0.00 -0.98 0.27 0.00 0.00 0.00 0.00 44.72 44.00 1hy1 s GLY 442 CO 0.00 -0.25 1.86 -0.37 0.00 0.00 0.00 173.10 174.34 1hy1 n THR 443 N -3.94 0.04 -1.88 0.90 5.66 -1.22 -4.25 114.28 109.59 1hy1 n THR 443 Ca 0.13 -0.15 -0.37 0.00 -3.05 0.00 0.00 64.05 60.61 1hy1 n THR 443 Cb 0.60 0.05 0.05 0.00 -1.55 0.00 0.00 70.33 69.47 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 -1.96 2.52 0.23 1.79 0.00 -0.91 -4.52 121.76 118.91 1hy1 s ALA 444 Ca 0.39 1.14 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 1hy1 s ALA 444 Cb 0.20 -3.51 0.37 0.00 0.00 0.00 0.00 23.12 20.18 1hy1 s ALA 444 CO 0.32 -1.35 1.63 -0.22 0.00 0.00 0.00 175.76 176.13 1hy1 h LYS 445 N 0.86 0.06 -0.27 0.00 1.63 -1.89 -0.26 116.57 116.70 1hy1 h LYS 445 Ca -0.51 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1hy1 h LYS 445 Cb 1.31 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 1hy1 h LYS 445 CO 0.55 0.04 0.16 1.03 -3.45 0.00 0.00 179.45 177.78 1hy1 h SER 446 N 0.06 0.33 -0.86 4.20 0.87 -1.94 -1.76 113.55 114.45 1hy1 h SER 446 Ca 0.38 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1hy1 h SER 446 Cb 0.63 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1hy1 h SER 446 CO -0.68 0.28 0.53 -1.28 -0.53 0.00 0.00 176.83 175.15 1hy1 h SER 447 N 0.34 1.03 -0.24 6.23 0.87 -1.50 -0.87 113.55 119.41 1hy1 h SER 447 Ca 0.10 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1hy1 h SER 447 Cb 0.02 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1hy1 h SER 447 CO -0.02 0.78 -0.11 0.58 -0.53 0.00 0.00 176.83 177.54 1hy1 h VAL 448 N 1.19 1.24 -0.28 2.23 2.07 -0.76 -0.44 116.25 121.50 1hy1 h VAL 448 Ca 0.31 -1.08 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 1hy1 h VAL 448 Cb -0.06 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1hy1 h VAL 448 CO -0.06 0.36 -0.31 0.71 0.02 0.00 0.00 177.57 178.29 1hy1 h THR 449 N 0.58 1.30 0.50 2.57 1.35 -0.76 -1.87 112.91 116.59 1hy1 h THR 449 Ca 0.10 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1hy1 h THR 449 Cb 0.53 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1hy1 h THR 449 CO 0.03 0.48 -0.41 0.74 -0.25 0.00 0.00 175.52 176.11 1hy1 h THR 450 N 0.45 0.17 -0.61 6.82 2.02 -0.80 -1.79 112.91 119.18 1hy1 h THR 450 Ca 0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.34 1hy1 h THR 450 Cb 0.89 0.17 -0.12 0.00 -1.74 0.00 0.00 68.15 67.36 1hy1 h THR 450 CO 0.08 0.00 -0.16 1.56 0.37 0.00 0.00 175.52 177.36 1hy1 h GLN 451 N -0.90 -0.01 -0.95 6.66 4.20 -1.07 0.32 115.11 123.35 1hy1 h GLN 451 Ca -0.05 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.79 1hy1 h GLN 451 Cb 0.77 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.47 1hy1 h GLN 451 CO -0.01 -0.01 0.61 0.82 -0.67 0.00 0.00 178.83 179.57 1hy1 h ILE 452 N -0.01 0.88 -0.30 2.54 2.04 -1.03 0.09 117.51 121.71 1hy1 h ILE 452 Ca 0.29 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1hy1 h ILE 452 Cb 0.46 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1hy1 h ILE 452 CO -0.63 0.16 -0.18 -0.33 0.00 0.00 0.00 178.15 177.17 1hy1 h GLU 453 N 0.86 0.65 -0.48 2.37 5.08 0.40 -2.90 114.58 120.56 1hy1 h GLU 453 Ca 0.48 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1hy1 h GLU 453 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1hy1 h GLU 453 CO -0.24 0.89 0.22 1.96 -1.00 0.00 0.00 179.01 180.84 1hy1 h GLN 454 N 0.41 0.69 -0.83 2.33 4.20 0.34 -1.70 115.11 120.55 1hy1 h GLN 454 Ca 0.06 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1hy1 h GLN 454 Cb 0.71 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1hy1 h GLN 454 CO 0.05 0.59 0.39 -0.07 -0.67 0.00 0.00 178.83 179.12 1hy1 h LEU 455 N 0.63 1.10 -1.03 1.46 3.38 -1.06 0.44 115.31 120.23 1hy1 h LEU 455 Ca 0.16 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1hy1 h LEU 455 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1hy1 h LEU 455 CO -0.02 0.94 -0.16 0.03 0.09 0.00 0.00 178.44 179.32 1hy1 h ARG 456 N 1.19 0.51 -0.03 1.13 3.08 -1.35 -0.35 114.38 118.56 1hy1 h ARG 456 Ca 0.28 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1hy1 h ARG 456 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hy1 h ARG 456 CO -0.03 0.65 -0.01 0.93 -1.07 0.00 0.00 179.97 180.44 1hy1 h GLU 457 N 0.46 0.05 -0.58 0.04 4.39 -0.65 -2.27 114.58 116.02 1hy1 h GLU 457 Ca 0.08 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.81 1hy1 h GLU 457 Cb 0.55 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1hy1 h GLU 457 CO 0.03 0.43 0.38 -0.07 -1.16 0.00 0.00 179.01 178.63 1hy1 h LEU 458 N -0.33 0.51 -0.78 1.33 3.38 -0.68 -0.69 115.31 118.05 1hy1 h LEU 458 Ca 0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1hy1 h LEU 458 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1hy1 h LEU 458 CO 0.00 0.33 -0.47 0.24 0.09 0.00 0.00 178.44 178.64 1hy1 h MET 459 N 0.58 0.33 -0.31 1.13 2.86 -0.94 -1.96 114.93 116.62 1hy1 h MET 459 Ca 0.25 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1hy1 h MET 459 Cb 0.24 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1hy1 h MET 459 CO -0.07 0.74 -0.26 -0.22 1.06 0.00 0.00 176.91 178.15 1hy1 h LYS 460 N 0.26 0.73 0.03 1.72 3.64 -0.60 -3.16 116.57 119.19 1hy1 h LYS 460 Ca 0.02 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1hy1 h LYS 460 Cb 0.93 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1hy1 h LYS 460 CO 0.08 0.99 -0.22 0.87 -2.27 0.00 0.00 179.45 178.89 1hy1 h LYS 461 N 0.49 -0.35 -2.14 1.90 1.79 -1.00 -2.24 116.57 115.02 1hy1 h LYS 461 Ca 0.06 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1hy1 h LYS 461 Cb 0.83 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1hy1 h LYS 461 CO 0.07 -0.23 0.01 1.04 -1.08 0.00 0.00 179.45 179.25 1hy1 n GLN 462 N -5.35 0.69 0.00 3.15 6.02 -0.75 -3.89 117.38 117.25 1hy1 n GLN 462 Ca -0.05 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 1hy1 n GLN 462 Cb 0.26 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1hy1 n GLN 462 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1hy1 n LYS 463 N 2.03 0.00 0.00 -1.09 5.02 -1.01 -5.01 118.16 118.10 1hy1 n LYS 463 Ca 0.07 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 1hy1 n LYS 463 Cb 0.33 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.76 1hy1 n LYS 463 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03