#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy1 n THR 17 N 0.00 -0.26 -0.18 0.44 -2.24 -1.26 -4.97 114.28 105.82 1hy1 n THR 17 Ca 0.00 -2.12 -0.09 0.00 -2.27 0.00 0.00 64.05 59.57 1hy1 n THR 17 Cb 0.00 0.37 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1hy1 n THR 17 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1hy1 h ASP 18 N 4.34 0.73 -0.75 3.42 3.58 -2.06 -0.98 116.42 124.70 1hy1 h ASP 18 Ca -0.02 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 1hy1 h ASP 18 Cb 1.00 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 1hy1 h ASP 18 CO 0.30 0.74 0.38 1.55 -2.88 0.00 0.00 179.24 179.34 1hy1 h PRO 19 N 0.68 1.07 0.00 0.28 0.13 -2.00 -1.62 132.00 130.54 1hy1 h PRO 19 Ca 0.16 -0.14 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1hy1 h PRO 19 Cb 0.27 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1hy1 h PRO 19 CO -0.01 0.82 -0.25 0.82 -0.23 0.00 0.00 178.00 179.15 1hy1 h ILE 20 N 1.05 0.94 -0.21 -3.56 2.04 -1.91 -2.21 117.51 113.66 1hy1 h ILE 20 Ca 0.26 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1hy1 h ILE 20 Cb 0.08 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1hy1 h ILE 20 CO -0.04 0.25 0.03 -0.03 0.00 0.00 0.00 178.15 178.36 1hy1 h MET 21 N 0.00 0.35 -0.44 2.37 4.05 -0.29 -2.72 114.93 118.25 1hy1 h MET 21 Ca -0.00 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1hy1 h MET 21 Cb 0.53 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1hy1 h MET 21 CO 0.03 0.51 0.29 1.49 0.23 0.00 0.00 176.91 179.46 1hy1 h GLU 22 N 0.15 0.56 -0.67 0.39 4.81 -0.76 -2.28 114.58 116.78 1hy1 h GLU 22 Ca 0.06 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1hy1 h GLU 22 Cb 0.32 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1hy1 h GLU 22 CO 0.00 0.37 0.26 -0.22 -0.73 0.00 0.00 179.01 178.69 1hy1 h LYS 23 N 0.57 0.99 -0.14 1.92 3.64 -1.11 -2.06 116.57 120.39 1hy1 h LYS 23 Ca 0.17 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1hy1 h LYS 23 Cb -0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1hy1 h LYS 23 CO -0.04 0.81 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.60 1hy1 h LEU 24 N 0.97 0.26 -0.41 5.20 3.38 -1.24 -2.23 115.31 121.25 1hy1 h LEU 24 Ca 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1hy1 h LEU 24 Cb 0.20 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1hy1 h LEU 24 CO -0.02 0.55 -0.08 0.78 0.09 0.00 0.00 178.44 179.75 1hy1 h ASN 25 N 0.23 0.00 -3.03 -0.43 -0.26 -1.40 -3.44 115.58 107.25 1hy1 h ASN 25 Ca 0.03 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.25 1hy1 h ASN 25 Cb 0.63 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 37.96 1hy1 h ASN 25 CO 0.05 0.08 0.94 -0.55 -1.06 0.00 0.00 177.43 176.89 1hy1 s SER 26 N -6.13 6.38 0.00 5.81 0.15 -0.81 -4.82 113.70 114.27 1hy1 s SER 26 Ca 0.05 2.91 0.00 0.00 0.70 0.00 0.00 55.95 59.61 1hy1 s SER 26 Cb 0.07 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1hy1 s SER 26 CO 0.65 -0.94 0.00 -1.54 1.20 0.00 0.00 173.24 172.61 1hy1 n SER 27 N 3.01 0.56 -0.32 5.45 3.41 -0.53 -4.82 113.62 120.38 1hy1 n SER 27 Ca 0.12 -0.07 0.31 0.00 -0.26 0.00 0.00 58.87 58.97 1hy1 n SER 27 Cb 0.36 0.25 0.68 0.00 -0.26 0.00 0.00 64.21 65.24 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 0.44 0.00 -1.33 6.09 -1.74 0.94 117.51 121.91 1hy1 h ILE 28 Ca 0.00 -0.04 -0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1hy1 h ILE 28 Cb 0.00 0.32 -0.00 0.00 0.47 0.00 0.00 36.82 37.61 1hy1 h ILE 28 CO 0.00 0.02 -0.01 0.00 -3.07 0.00 0.00 178.15 175.09 1hy1 h ALA 29 N 1.48 1.05 0.00 0.18 0.00 -1.87 -3.34 119.26 116.76 1hy1 h ALA 29 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1hy1 h ALA 29 Cb 2.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1hy1 h ALA 29 CO -0.10 0.01 -0.12 2.48 0.00 0.00 0.00 179.25 181.53 1hy1 n TYR 30 N -3.17 0.00 0.80 0.00 0.18 0.19 -4.83 117.16 110.33 1hy1 n TYR 30 Ca -0.02 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.85 1hy1 n TYR 30 Cb 0.14 0.00 0.27 0.00 -0.38 0.00 0.00 39.34 39.38 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 -0.37 2.27 0.14 9.48 5.68 -0.40 -4.29 116.55 129.06 1hy1 n ASP 31 Ca 0.00 -1.88 0.11 0.00 -0.50 0.00 0.00 54.79 52.52 1hy1 n ASP 31 Cb 0.00 -0.21 0.52 0.00 -1.14 0.00 0.00 41.12 40.29 1hy1 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hy1 n GLN 32 N 0.72 0.15 0.00 0.11 6.02 -1.26 -0.87 117.38 122.26 1hy1 n GLN 32 Ca 0.16 0.55 0.13 0.00 -0.01 0.00 0.00 57.00 57.83 1hy1 n GLN 32 Cb 0.39 -1.90 0.73 0.00 1.02 0.00 0.00 30.24 30.49 1hy1 n GLN 32 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1hy1 n ARG 33 N -2.21 0.62 -0.07 -1.09 1.85 -1.26 -2.35 116.66 112.15 1hy1 n ARG 33 Ca -0.00 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 56.99 1hy1 n ARG 33 Cb 0.11 -1.50 0.23 0.00 -1.05 0.00 0.00 32.46 30.25 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 -1.14 2.77 -0.09 2.89 4.32 -0.05 -4.59 117.00 121.11 1hy1 n LEU 34 Ca 0.16 -1.04 -0.09 0.00 -0.02 0.00 0.00 56.01 55.03 1hy1 n LEU 34 Cb 0.15 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1hy1 n LEU 34 CO 0.18 0.52 0.63 0.77 -1.22 0.00 0.00 177.39 178.26 1hy1 h SER 35 N 4.01 -1.14 -0.15 -1.43 4.64 -1.63 -0.40 113.55 117.44 1hy1 h SER 35 Ca 0.00 0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1hy1 h SER 35 Cb 0.86 0.51 -0.02 0.00 -0.31 0.00 0.00 62.40 63.45 1hy1 h SER 35 CO 0.00 -0.34 -0.15 -0.08 -0.87 0.00 0.00 176.83 175.38 1hy1 h GLU 36 N -0.31 0.54 -0.05 4.77 4.57 -1.86 -1.18 114.58 121.06 1hy1 h GLU 36 Ca 0.14 -0.17 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1hy1 h GLU 36 Cb 0.55 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1hy1 h GLU 36 CO -0.50 0.68 -0.71 -0.39 -1.18 0.00 0.00 179.01 176.91 1hy1 h VAL 37 N 0.49 1.41 -0.25 0.32 -1.51 -1.78 -1.08 116.25 113.87 1hy1 h VAL 37 Ca 0.09 -2.20 -0.04 0.00 -1.23 0.00 0.00 66.70 63.31 1hy1 h VAL 37 Cb 0.55 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 1hy1 h VAL 37 CO 0.04 0.65 -0.00 -0.78 -1.23 0.00 0.00 177.57 176.24 1hy1 h ASP 38 N 0.18 0.43 -0.40 4.19 1.82 -0.79 -0.60 116.42 121.25 1hy1 h ASP 38 Ca -0.02 -0.31 0.01 0.00 -0.39 0.00 0.00 57.03 56.31 1hy1 h ASP 38 Cb 1.27 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 41.14 1hy1 h ASP 38 CO 0.11 0.64 0.25 0.40 -1.61 0.00 0.00 179.24 179.03 1hy1 h ILE 39 N 0.21 1.08 -0.41 2.25 2.04 -1.14 -1.09 117.51 120.46 1hy1 h ILE 39 Ca 0.07 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1hy1 h ILE 39 Cb 0.42 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1hy1 h ILE 39 CO 0.01 0.09 0.21 1.56 0.00 0.00 0.00 178.15 180.03 1hy1 h GLN 40 N 0.52 0.42 -0.53 2.37 1.08 -1.04 -0.23 115.11 117.69 1hy1 h GLN 40 Ca 0.15 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1hy1 h GLN 40 Cb -0.04 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1hy1 h GLN 40 CO -0.05 0.28 0.26 0.78 -0.95 0.00 0.00 178.83 179.15 1hy1 h GLY 41 N 0.43 0.80 1.33 3.46 0.00 -0.75 -1.32 103.07 107.01 1hy1 h GLY 41 Ca 0.17 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 1hy1 h GLY 41 CO -0.11 0.35 -0.55 1.76 0.00 0.00 0.00 176.54 177.99 1hy1 h SER 42 N 0.75 0.78 -0.36 0.19 0.02 -0.40 -1.80 113.55 112.72 1hy1 h SER 42 Ca 0.19 -0.42 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1hy1 h SER 42 Cb 0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1hy1 h SER 42 CO -0.03 1.17 -0.15 0.24 -1.14 0.00 0.00 176.83 176.93 1hy1 h MET 43 N 0.54 0.83 -0.49 3.45 2.07 -0.68 0.94 114.93 121.59 1hy1 h MET 43 Ca 0.01 -0.30 -0.09 0.00 -2.07 0.00 0.00 59.70 57.25 1hy1 h MET 43 Cb 1.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.78 1hy1 h MET 43 CO 0.11 0.93 -0.07 0.00 1.07 0.00 0.00 176.91 178.95 1hy1 h ALA 44 N 1.09 0.95 -0.07 6.32 0.00 -1.15 -2.51 119.26 123.89 1hy1 h ALA 44 Ca 0.11 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1hy1 h ALA 44 Cb 0.66 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hy1 h ALA 44 CO 0.05 0.62 -0.87 -0.92 0.00 0.00 0.00 179.25 178.13 1hy1 h TYR 45 N 0.80 0.87 0.33 0.00 5.03 -0.97 -2.88 116.97 120.15 1hy1 h TYR 45 Ca 0.14 -0.43 -0.01 0.00 2.58 0.00 0.00 58.73 61.01 1hy1 h TYR 45 Cb 0.57 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1hy1 h TYR 45 CO 0.03 1.24 -0.23 0.00 -1.32 0.00 0.00 178.16 177.88 1hy1 h ALA 46 N 0.63 -0.55 -0.37 1.82 0.00 -0.74 0.49 119.26 120.53 1hy1 h ALA 46 Ca -0.07 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1hy1 h ALA 46 Cb 1.50 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 1hy1 h ALA 46 CO 0.17 -0.83 -0.32 0.87 0.00 0.00 0.00 179.25 179.14 1hy1 h LYS 47 N -0.56 -0.25 -0.07 0.00 1.57 -1.50 0.52 116.57 116.28 1hy1 h LYS 47 Ca -0.03 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1hy1 h LYS 47 Cb 0.48 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1hy1 h LYS 47 CO 0.01 -0.16 0.08 0.00 -0.57 0.00 0.00 179.45 178.81 1hy1 h ALA 48 N 0.76 1.65 0.00 3.86 0.00 -1.26 0.16 119.26 124.43 1hy1 h ALA 48 Ca 0.17 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1hy1 h ALA 48 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1hy1 h ALA 48 CO -0.52 -0.12 -0.63 1.25 0.00 0.00 0.00 179.25 179.24 1hy1 h LEU 49 N 0.00 0.00 -0.01 0.00 5.85 0.23 -1.40 115.31 119.98 1hy1 h LEU 49 Ca 0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1hy1 h LEU 49 Cb 0.19 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1hy1 h LEU 49 CO -0.00 0.63 -0.35 -0.08 -0.34 0.00 0.00 178.44 178.29 1hy1 h GLU 50 N 0.00 0.25 0.00 1.25 4.22 0.52 0.15 114.58 120.97 1hy1 h GLU 50 Ca -0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 59.36 59.17 1hy1 h GLU 50 Cb 1.13 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1hy1 h GLU 50 CO 0.08 0.97 -0.01 -0.22 -2.18 0.00 0.00 179.01 177.65 1hy1 h LYS 51 N -0.36 0.00 -0.04 1.92 3.64 -1.29 0.71 116.57 121.15 1hy1 h LYS 51 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1hy1 h LYS 51 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1hy1 h LYS 51 CO 0.07 0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 1hy1 n ALA 52 N -2.45 2.60 0.00 5.00 0.00 -0.53 -4.90 120.51 120.23 1hy1 n ALA 52 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1hy1 n ALA 52 Cb 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.06 2.19 0.34 0.00 0.00 0.25 -4.79 105.19 104.24 1hy1 n GLY 53 Ca 0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 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 0.65 -3.99 -0.61 1.08 -0.94 -3.39 117.51 110.30 1hy1 h ILE 54 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 64.86 63.92 1hy1 h ILE 54 Cb 0.00 0.82 -0.31 0.00 -3.07 0.00 0.00 36.82 34.26 1hy1 h ILE 54 CO 0.00 0.00 -0.83 -0.76 -0.69 0.00 0.00 178.15 175.87 1hy1 s LEU 55 N -8.24 1.94 0.42 1.44 1.43 -0.72 -4.95 118.68 110.00 1hy1 s LEU 55 Ca -0.05 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 1hy1 s LEU 55 Cb 0.17 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 45.36 1hy1 s LEU 55 CO 0.63 0.16 0.93 0.42 0.23 0.00 0.00 176.35 178.72 1hy1 s THR 56 N -0.06 4.43 0.29 5.49 -4.23 -1.26 -4.21 115.64 116.08 1hy1 s THR 56 Ca -0.01 1.41 0.01 0.00 -1.18 0.00 0.00 61.69 61.92 1hy1 s THR 56 Cb -0.10 -3.61 0.33 0.00 1.34 0.00 0.00 72.50 70.46 1hy1 s THR 56 CO 0.01 -0.33 1.62 0.07 -0.54 0.00 0.00 174.62 175.46 1hy1 h LYS 57 N 1.88 0.13 -0.40 3.99 2.10 -1.97 0.29 116.57 122.60 1hy1 h LYS 57 Ca -0.49 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.11 1hy1 h LYS 57 Cb 1.18 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 1hy1 h LYS 57 CO 0.61 0.09 0.09 1.15 -2.00 0.00 0.00 179.45 179.39 1hy1 h THR 58 N 0.14 1.23 -0.83 0.07 2.02 -2.00 -1.71 112.91 111.83 1hy1 h THR 58 Ca 0.55 -0.80 0.16 0.00 0.77 0.00 0.00 66.41 67.08 1hy1 h THR 58 Cb 1.10 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 1hy1 h THR 58 CO -0.72 0.28 0.55 -0.33 0.37 0.00 0.00 175.52 175.67 1hy1 h GLU 59 N 0.50 0.47 0.45 6.66 5.08 -0.87 -2.45 114.58 124.43 1hy1 h GLU 59 Ca 0.12 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1hy1 h GLU 59 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1hy1 h GLU 59 CO 0.00 0.31 -0.22 1.25 -1.00 0.00 0.00 179.01 179.36 1hy1 h LEU 60 N 0.49 -0.51 -1.59 1.33 5.85 -0.20 -2.79 115.31 117.89 1hy1 h LEU 60 Ca 0.42 0.02 0.35 0.00 0.84 0.00 0.00 57.88 59.51 1hy1 h LEU 60 Cb 0.91 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 1hy1 h LEU 60 CO -0.16 -0.25 0.81 -0.08 -0.34 0.00 0.00 178.44 178.42 1hy1 h GLU 61 N -0.84 0.18 0.00 1.25 4.81 -1.03 0.76 114.58 119.71 1hy1 h GLU 61 Ca -0.06 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1hy1 h GLU 61 Cb 0.46 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1hy1 h GLU 61 CO 0.10 0.12 -0.83 -0.22 -0.73 0.00 0.00 179.01 177.45 1hy1 h LYS 62 N 0.18 0.00 0.13 1.92 3.64 -1.50 -2.31 116.57 118.63 1hy1 h LYS 62 Ca 0.66 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.03 1hy1 h LYS 62 Cb 2.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1hy1 h LYS 62 CO -0.23 0.83 -0.06 0.82 -2.27 0.00 0.00 179.45 178.54 1hy1 h ILE 63 N 0.00 1.05 0.10 2.00 1.08 0.74 -2.42 117.51 120.07 1hy1 h ILE 63 Ca -0.01 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1hy1 h ILE 63 Cb 1.55 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 36.92 1hy1 h ILE 63 CO 0.11 0.23 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.41 1hy1 h LEU 64 N -0.69 -0.94 -1.89 1.44 3.38 -1.10 0.57 115.31 116.08 1hy1 h LEU 64 Ca -0.02 0.11 0.22 0.00 0.09 0.00 0.00 57.88 58.28 1hy1 h LEU 64 Cb 0.51 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1hy1 h LEU 64 CO 0.03 -0.41 0.57 -1.28 0.09 0.00 0.00 178.44 177.44 1hy1 h SER 65 N -0.54 0.09 -0.05 -0.43 0.87 -1.49 0.14 113.55 112.15 1hy1 h SER 65 Ca 0.03 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.35 1hy1 h SER 65 Cb 0.58 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1hy1 h SER 65 CO -0.20 0.04 -0.95 1.23 -0.53 0.00 0.00 176.83 176.42 1hy1 h GLY 66 N 0.09 0.82 2.00 5.77 0.00 -0.50 -2.71 103.07 108.55 1hy1 h GLY 66 Ca 0.39 -1.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.31 1hy1 h GLY 66 CO -0.04 1.18 -0.37 1.41 0.00 0.00 0.00 176.54 178.72 1hy1 h LEU 67 N 0.44 0.00 -0.08 3.11 -0.00 0.12 -2.93 115.31 115.98 1hy1 h LEU 67 Ca -0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.53 1hy1 h LEU 67 Cb 1.60 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.26 1hy1 h LEU 67 CO 0.19 0.37 -1.04 -0.33 -0.00 0.00 0.00 178.44 177.63 1hy1 h GLU 68 N 0.00 0.40 -0.39 1.13 5.08 -1.01 -0.98 114.58 118.81 1hy1 h GLU 68 Ca -0.00 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1hy1 h GLU 68 Cb 0.76 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1hy1 h GLU 68 CO 0.05 1.16 0.06 0.87 -1.00 0.00 0.00 179.01 180.14 1hy1 h LYS 69 N 0.20 0.59 -0.07 2.33 1.57 -1.38 -0.94 116.57 118.87 1hy1 h LYS 69 Ca -0.10 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.38 1hy1 h LYS 69 Cb 1.70 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.91 1hy1 h LYS 69 CO 0.18 0.57 -0.73 0.82 -0.57 0.00 0.00 179.45 179.72 1hy1 h ILE 70 N 0.58 1.39 -0.42 1.86 2.04 -1.44 -1.94 117.51 119.57 1hy1 h ILE 70 Ca 0.13 -2.16 0.03 0.00 1.00 0.00 0.00 64.86 63.86 1hy1 h ILE 70 Cb 0.28 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1hy1 h ILE 70 CO 0.00 0.65 0.22 -1.28 0.00 0.00 0.00 178.15 177.74 1hy1 h SER 71 N 0.26 0.33 -0.38 1.72 0.87 -0.03 -2.66 113.55 113.66 1hy1 h SER 71 Ca -0.03 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1hy1 h SER 71 Cb 1.31 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1hy1 h SER 71 CO 0.12 0.24 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.29 1hy1 h GLU 72 N 0.45 0.70 -1.00 2.24 4.39 -1.14 -1.35 114.58 118.87 1hy1 h GLU 72 Ca 0.18 -0.25 0.22 0.00 0.34 0.00 0.00 59.36 59.86 1hy1 h GLU 72 Cb 0.07 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.57 1hy1 h GLU 72 CO -0.12 0.82 0.62 0.93 -1.16 0.00 0.00 179.01 180.11 1hy1 h GLU 73 N 0.52 0.55 0.21 2.33 5.08 -1.01 -0.62 114.58 121.63 1hy1 h GLU 73 Ca 0.10 -0.03 -0.35 0.00 -1.00 0.00 0.00 59.36 58.08 1hy1 h GLU 73 Cb 0.53 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1hy1 h GLU 73 CO 0.03 0.37 -1.66 -1.49 -1.00 0.00 0.00 179.01 175.26 1hy1 h TRP 74 N 0.57 0.80 0.00 4.33 4.06 -1.40 0.30 115.95 124.61 1hy1 h TRP 74 Ca 0.58 -0.58 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1hy1 h TRP 74 Cb 1.18 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1hy1 h TRP 74 CO -0.00 1.64 0.00 0.45 -3.56 0.00 0.00 178.44 176.97 1hy1 n SER 75 N -3.65 1.44 -0.19 -3.49 2.88 -0.30 -1.94 113.62 108.37 1hy1 n SER 75 Ca -0.22 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1hy1 n SER 75 Cb 1.08 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1hy1 n SER 75 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hy1 n LYS 76 N 0.42 0.00 -1.94 -1.46 4.81 -0.82 -4.96 118.16 114.21 1hy1 n LYS 76 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1hy1 n LYS 76 Cb 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.29 1hy1 n LYS 76 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hy1 n GLY 77 N 0.00 0.18 0.01 3.14 0.00 -0.82 -4.79 105.19 102.91 1hy1 n GLY 77 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1hy1 n GLY 77 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hy1 n VAL 78 N -2.58 0.03 -0.55 1.61 0.24 0.73 -4.94 118.33 112.87 1hy1 n VAL 78 Ca -0.12 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.34 61.82 1hy1 n VAL 78 Cb 0.49 0.61 0.23 0.00 -1.47 0.00 0.00 33.84 33.70 1hy1 n VAL 78 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1hy1 n PHE 79 N -1.61 -0.78 -3.53 6.34 7.35 0.58 -4.98 117.46 120.83 1hy1 n PHE 79 Ca 0.04 0.01 -0.12 0.00 -0.76 0.00 0.00 57.45 56.62 1hy1 n PHE 79 Cb 0.36 -1.77 -0.11 0.00 0.35 0.00 0.00 39.48 38.32 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 -2.45 -0.50 0.23 -2.13 0.11 -1.26 -5.02 120.40 109.38 1hy1 s VAL 80 Ca 0.67 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.58 1hy1 s VAL 80 Cb -0.24 -0.65 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1hy1 s VAL 80 CO 0.64 -0.03 0.76 0.68 -3.33 0.00 0.00 175.10 173.82 1hy1 s VAL 81 N 2.48 4.50 0.26 2.04 -7.23 -1.26 -5.08 120.40 116.11 1hy1 s VAL 81 Ca 0.05 1.40 0.07 0.00 -1.81 0.00 0.00 61.98 61.69 1hy1 s VAL 81 Cb -0.14 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 32.86 1hy1 s VAL 81 CO -0.12 0.23 0.20 -0.54 -0.31 0.00 0.00 175.10 174.56 1hy1 s LYS 82 N -1.90 2.88 -0.58 4.82 1.02 -1.26 -4.98 119.74 119.74 1hy1 s LYS 82 Ca 0.43 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.26 1hy1 s LYS 82 Cb -0.18 -2.54 -0.16 0.00 -0.52 0.00 0.00 37.83 34.44 1hy1 s LYS 82 CO 0.22 0.36 2.91 0.94 -0.92 0.00 0.00 175.35 178.86 1hy1 n GLN 83 N -1.19 2.27 0.00 1.68 7.27 -1.26 -1.78 117.38 124.37 1hy1 n GLN 83 Ca -0.07 -1.29 0.00 0.00 0.07 0.00 0.00 57.00 55.71 1hy1 n GLN 83 Cb 0.58 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 31.00 1hy1 n GLN 83 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1hy1 n SER 84 N 3.11 0.00 -4.55 1.69 3.41 -1.26 -5.05 113.62 110.96 1hy1 n SER 84 Ca 0.49 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.72 1hy1 n SER 84 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.01 5.36 0.20 4.04 1.01 -0.73 -4.85 116.67 121.69 1hy1 s ASP 85 Ca 0.00 0.17 -0.10 0.00 0.71 0.00 0.00 52.55 53.33 1hy1 s ASP 85 Cb 0.00 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.53 1hy1 s ASP 85 CO 0.00 -2.34 1.80 -0.33 0.21 0.00 0.00 175.17 174.51 1hy1 h GLU 86 N 14.16 1.04 0.00 8.23 5.08 -1.93 -3.42 114.58 137.74 1hy1 h GLU 86 Ca -0.23 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 57.88 1hy1 h GLU 86 Cb 1.14 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1hy1 h GLU 86 CO 1.23 0.80 -0.06 -0.40 -1.00 0.00 0.00 179.01 179.57 1hy1 n ASP 87 N -4.43 -0.49 0.05 1.42 5.68 -1.26 -1.45 116.55 116.07 1hy1 n ASP 87 Ca 0.06 -1.71 -0.02 0.00 -0.50 0.00 0.00 54.79 52.62 1hy1 n ASP 87 Cb 0.12 0.92 0.25 0.00 -1.14 0.00 0.00 41.12 41.27 1hy1 n ASP 87 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1hy1 h ILE 88 N 1.38 1.26 0.70 2.12 6.09 -1.87 -1.98 117.51 125.21 1hy1 h ILE 88 Ca -0.10 -1.22 -0.03 0.00 -1.37 0.00 0.00 64.86 62.14 1hy1 h ILE 88 Cb 0.44 1.39 0.01 0.00 0.47 0.00 0.00 36.82 39.13 1hy1 h ILE 88 CO 0.14 0.38 -0.34 0.45 -3.07 0.00 0.00 178.15 175.71 1hy1 h HIS 89 N 0.33 -0.87 -0.98 2.19 3.86 -1.96 -2.03 115.15 115.69 1hy1 h HIS 89 Ca 0.05 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1hy1 h HIS 89 Cb 0.63 0.29 -0.09 0.00 1.06 0.00 0.00 27.41 29.30 1hy1 h HIS 89 CO 0.02 -0.54 0.61 1.15 0.86 0.00 0.00 177.93 180.03 1hy1 h THR 90 N -1.25 0.80 -0.15 2.45 2.02 -1.97 0.14 112.91 114.96 1hy1 h THR 90 Ca -0.10 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1hy1 h THR 90 Cb 0.72 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1hy1 h THR 90 CO 0.16 0.15 -0.10 0.00 0.37 0.00 0.00 175.52 176.10 1hy1 h ALA 91 N 1.60 1.57 0.14 6.16 0.00 -1.29 -1.70 119.26 125.73 1hy1 h ALA 91 Ca 0.52 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 91 Cb 0.74 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1hy1 h ALA 91 CO -0.29 0.31 -1.68 -0.91 0.00 0.00 0.00 179.25 176.68 1hy1 h ASN 92 N 0.21 0.46 0.62 0.00 2.35 -0.04 -3.24 115.58 115.96 1hy1 h ASN 92 Ca 0.05 -0.71 -0.12 0.00 -0.55 0.00 0.00 56.30 54.96 1hy1 h ASN 92 Cb 0.32 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1hy1 h ASN 92 CO 0.02 1.60 -0.59 1.05 -1.65 0.00 0.00 177.43 177.86 1hy1 h GLU 93 N 0.08 0.00 -0.51 0.81 4.11 -1.06 -2.20 114.58 115.81 1hy1 h GLU 93 Ca -0.31 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.00 1hy1 h GLU 93 Cb 2.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 1hy1 h GLU 93 CO 0.16 0.59 -0.17 -0.09 0.07 0.00 0.00 179.01 179.57 1hy1 h ARG 94 N 0.00 1.02 0.00 1.06 2.43 -1.44 -0.66 114.38 116.79 1hy1 h ARG 94 Ca -0.01 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 1hy1 h ARG 94 Cb 1.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1hy1 h ARG 94 CO 0.08 1.10 -0.28 -0.09 -1.51 0.00 0.00 179.97 179.27 1hy1 h ARG 95 N 0.89 0.00 0.14 0.20 1.12 -1.54 -2.09 114.38 113.09 1hy1 h ARG 95 Ca 0.12 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.70 1hy1 h ARG 95 Cb 0.75 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.73 1hy1 h ARG 95 CO 0.06 0.28 -1.26 1.25 -3.11 0.00 0.00 179.97 177.18 1hy1 h LEU 96 N 0.00 0.74 -1.34 3.80 5.85 -1.01 0.12 115.31 123.48 1hy1 h LEU 96 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1hy1 h LEU 96 Cb 0.82 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1hy1 h LEU 96 CO 0.04 1.54 0.00 0.50 -0.34 0.00 0.00 178.44 180.17 1hy1 h LYS 97 N 0.20 0.00 0.10 1.25 3.11 -0.91 -0.60 116.57 119.72 1hy1 h LYS 97 Ca -0.18 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.32 1hy1 h LYS 97 Cb 1.95 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.15 1hy1 h LYS 97 CO 0.23 0.00 -1.88 0.93 -2.81 0.00 0.00 179.45 175.92 1hy1 h GLU 98 N 0.00 0.22 0.07 1.90 5.08 -1.17 -2.97 114.58 117.70 1hy1 h GLU 98 Ca 0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1hy1 h GLU 98 Cb 0.39 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1hy1 h GLU 98 CO 0.00 1.06 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.97 1hy1 h LEU 99 N 0.06 -0.07 0.21 1.33 3.38 -0.55 -3.40 115.31 116.25 1hy1 h LEU 99 Ca -0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1hy1 h LEU 99 Cb 2.03 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1hy1 h LEU 99 CO 0.10 0.11 -0.10 0.40 0.09 0.00 0.00 178.44 179.04 1hy1 h ILE 100 N -0.42 0.62 0.00 1.22 2.04 -1.36 -3.51 117.51 116.10 1hy1 h ILE 100 Ca -0.01 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1hy1 h ILE 100 Cb 0.07 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1hy1 h ILE 100 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.94 1hy1 n GLY 101 N 0.64 0.59 0.00 5.37 0.00 -1.12 -4.77 105.19 105.90 1hy1 n GLY 101 Ca -0.07 -2.00 0.01 0.00 0.00 0.00 0.00 46.02 43.96 1hy1 n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hy1 n ASP 102 N 0.00 0.00 0.09 1.61 5.75 -1.26 -2.49 116.55 120.26 1hy1 n ASP 102 Ca 0.00 0.32 -0.22 0.00 -0.01 0.00 0.00 54.79 54.88 1hy1 n ASP 102 Cb 0.00 -0.34 -0.14 0.00 -1.03 0.00 0.00 41.12 39.61 1hy1 n ASP 102 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1hy1 h ILE 103 N 0.00 1.36 0.00 2.12 1.08 -1.93 -3.27 117.51 116.87 1hy1 h ILE 103 Ca 0.00 -2.54 0.00 0.00 -0.39 0.00 0.00 64.86 61.93 1hy1 h ILE 103 Cb 0.02 2.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1hy1 h ILE 103 CO 0.00 0.75 0.32 0.00 -0.69 0.00 0.00 178.15 178.53 1hy1 h ALA 104 N 0.18 1.22 0.00 1.87 0.00 -1.79 -0.72 119.26 120.03 1hy1 h ALA 104 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1hy1 h ALA 104 Cb 1.89 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1hy1 h ALA 104 CO 0.22 -0.22 -0.23 0.78 0.00 0.00 0.00 179.25 179.80 1hy1 h GLY 105 N 0.00 0.00 1.60 0.00 0.00 -1.76 -2.59 103.07 100.32 1hy1 h GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hy1 h GLY 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1hy1 n LYS 106 N -4.00 0.14 0.04 4.80 5.02 -0.28 -3.07 118.16 120.81 1hy1 n LYS 106 Ca -0.02 0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.36 1hy1 n LYS 106 Cb 0.30 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1hy1 n LYS 106 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1hy1 h LEU 107 N 0.00 0.54 0.00 -0.35 5.85 -1.68 -3.17 115.31 116.50 1hy1 h LEU 107 Ca 0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1hy1 h LEU 107 Cb 0.11 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1hy1 h LEU 107 CO 0.00 1.11 0.00 1.41 -0.34 0.00 0.00 178.44 180.62 1hy1 n HIS 108 N -3.85 0.00 -1.67 1.25 8.25 -1.18 -4.78 115.22 113.25 1hy1 n HIS 108 Ca -0.05 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.96 1hy1 n HIS 108 Cb 0.72 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 1hy1 n HIS 108 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1hy1 n THR 109 N -1.40 0.65 0.00 1.59 -1.04 -1.20 -3.43 114.28 109.45 1hy1 n THR 109 Ca 0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1hy1 n THR 109 Cb 0.11 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.54 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 4.45 2.73 3.95 3.41 0.00 -1.26 -5.03 105.19 113.44 1hy1 n GLY 110 Ca 0.21 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1hy1 n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hy1 s ARG 111 N 0.00 3.29 0.46 1.61 1.70 -1.22 -4.50 118.95 120.29 1hy1 s ARG 111 Ca 0.00 -0.39 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 1hy1 s ARG 111 Cb 0.00 -2.60 -0.01 0.00 -0.57 0.00 0.00 34.95 31.76 1hy1 s ARG 111 CO 0.00 -0.06 0.11 -1.54 -1.08 0.00 0.00 175.30 172.73 1hy1 s SER 112 N -4.12 3.27 0.34 -2.89 1.04 -1.26 -4.92 113.70 105.15 1hy1 s SER 112 Ca 0.44 -1.73 0.05 0.00 0.48 0.00 0.00 55.95 55.19 1hy1 s SER 112 Cb -0.10 0.63 0.62 0.00 0.10 0.00 0.00 66.02 67.27 1hy1 s SER 112 CO 0.37 -0.97 1.87 0.03 0.98 0.00 0.00 173.24 175.52 1hy1 h ARG 113 N 1.60 0.48 -0.05 4.02 -0.00 -1.98 0.59 114.38 119.03 1hy1 h ARG 113 Ca -0.37 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.98 58.99 1hy1 h ARG 113 Cb 1.29 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.19 1hy1 h ARG 113 CO 0.59 0.54 -0.05 -0.91 0.00 0.00 0.00 179.97 180.13 1hy1 h ASN 114 N 0.46 0.07 0.08 7.04 2.35 -1.90 0.27 115.58 123.94 1hy1 h ASN 114 Ca 0.10 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 1hy1 h ASN 114 Cb 0.36 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.72 1hy1 h ASN 114 CO 0.01 0.14 -0.68 -0.78 -1.65 0.00 0.00 177.43 174.47 1hy1 h ASP 115 N 0.08 0.26 -0.08 5.81 -0.00 -1.36 -3.37 116.42 117.77 1hy1 h ASP 115 Ca 0.02 -0.92 -0.00 0.00 -0.00 0.00 0.00 57.03 56.13 1hy1 h ASP 115 Cb 0.15 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.39 1hy1 h ASP 115 CO 0.01 1.31 0.03 1.56 -0.00 0.00 0.00 179.24 182.15 1hy1 h GLN 116 N -0.62 0.12 -0.15 0.28 4.20 -0.50 -3.14 115.11 115.30 1hy1 h GLN 116 Ca -0.14 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1hy1 h GLN 116 Cb 1.43 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 1hy1 h GLN 116 CO 0.06 0.23 -0.12 0.28 -0.67 0.00 0.00 178.83 178.60 1hy1 h VAL 117 N -0.02 0.00 -0.46 -0.54 2.07 -0.64 -0.94 116.25 115.72 1hy1 h VAL 117 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1hy1 h VAL 117 Cb 0.15 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1hy1 h VAL 117 CO -0.00 0.00 0.31 -0.37 0.02 0.00 0.00 177.57 177.53 1hy1 h VAL 118 N -0.05 1.00 -0.24 2.57 -1.51 -1.71 -1.65 116.25 114.66 1hy1 h VAL 118 Ca 0.02 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 1hy1 h VAL 118 Cb 0.11 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1hy1 h VAL 118 CO -0.17 0.08 0.12 0.74 -1.23 0.00 0.00 177.57 177.11 1hy1 h THR 119 N 0.44 1.14 -0.42 7.19 2.02 -1.31 -0.37 112.91 121.61 1hy1 h THR 119 Ca 0.19 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1hy1 h THR 119 Cb 0.22 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1hy1 h THR 119 CO -0.05 0.14 0.20 0.44 0.37 0.00 0.00 175.52 176.63 1hy1 h ASP 120 N 0.26 0.54 -0.65 4.18 5.19 -0.60 -1.72 116.42 123.62 1hy1 h ASP 120 Ca 0.08 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1hy1 h ASP 120 Cb 0.12 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1hy1 h ASP 120 CO -0.01 0.51 0.13 -0.07 -3.12 0.00 0.00 179.24 176.69 1hy1 h LEU 121 N 0.54 1.02 -0.42 1.55 3.38 -1.15 -0.64 115.31 119.59 1hy1 h LEU 121 Ca 0.14 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1hy1 h LEU 121 Cb 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1hy1 h LEU 121 CO -0.02 1.00 -0.47 0.11 0.09 0.00 0.00 178.44 179.16 1hy1 h LYS 122 N 1.01 0.81 -0.21 1.13 1.57 -0.94 0.17 116.57 120.12 1hy1 h LYS 122 Ca 0.21 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1hy1 h LYS 122 Cb 0.40 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1hy1 h LYS 122 CO 0.01 1.10 0.05 -0.07 -0.57 0.00 0.00 179.45 179.97 1hy1 h LEU 123 N 0.65 0.33 0.04 2.94 3.38 -1.19 -0.84 115.31 120.62 1hy1 h LEU 123 Ca 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1hy1 h LEU 123 Cb 1.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1hy1 h LEU 123 CO 0.10 0.48 -0.04 0.15 0.09 0.00 0.00 178.44 179.23 1hy1 h PHE 124 N 0.16 -0.09 -0.98 1.13 3.57 -1.02 -2.81 116.94 116.90 1hy1 h PHE 124 Ca 0.07 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1hy1 h PHE 124 Cb 0.28 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1hy1 h PHE 124 CO 0.01 -0.06 0.65 0.52 -2.23 0.00 0.00 178.31 177.20 1hy1 h MET 125 N -0.09 1.27 -0.91 1.11 2.86 -0.57 -0.86 114.93 117.73 1hy1 h MET 125 Ca 0.00 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1hy1 h MET 125 Cb 0.08 -0.29 -0.07 0.00 0.06 0.00 0.00 31.60 31.39 1hy1 h MET 125 CO -0.01 0.84 0.57 -0.22 1.06 0.00 0.00 176.91 179.16 1hy1 h LYS 126 N 1.31 1.00 -0.12 1.72 3.64 -0.96 0.37 116.57 123.53 1hy1 h LYS 126 Ca 0.37 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 1hy1 h LYS 126 Cb -0.12 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.49 1hy1 h LYS 126 CO -0.09 0.66 -0.62 -0.91 -2.27 0.00 0.00 179.45 176.22 1hy1 h ASN 127 N 1.03 0.75 -0.50 4.20 2.35 -1.16 -2.80 115.58 119.45 1hy1 h ASN 127 Ca 0.40 -0.64 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1hy1 h ASN 127 Cb 0.20 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1hy1 h ASN 127 CO -0.18 1.27 0.31 0.28 -1.65 0.00 0.00 177.43 177.45 1hy1 h SER 128 N 0.28 0.60 -0.44 5.81 0.02 -0.56 -2.44 113.55 116.84 1hy1 h SER 128 Ca -0.04 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1hy1 h SER 128 Cb 1.26 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1hy1 h SER 128 CO 0.13 0.48 0.27 -0.07 -1.14 0.00 0.00 176.83 176.50 1hy1 h LEU 129 N 0.68 0.45 -1.00 5.07 4.07 -0.30 0.11 115.31 124.38 1hy1 h LEU 129 Ca 0.18 -0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.17 1hy1 h LEU 129 Cb -0.01 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.57 1hy1 h LEU 129 CO -0.03 0.32 0.66 -1.28 -1.08 0.00 0.00 178.44 177.02 1hy1 h SER 130 N 0.54 1.10 -0.29 -0.43 0.87 -1.33 0.36 113.55 114.38 1hy1 h SER 130 Ca 0.17 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1hy1 h SER 130 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1hy1 h SER 130 CO -0.06 0.75 -0.05 0.40 -0.53 0.00 0.00 176.83 177.34 1hy1 h ILE 131 N 1.27 1.28 -0.29 2.23 2.04 -0.92 -2.30 117.51 120.82 1hy1 h ILE 131 Ca 0.40 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1hy1 h ILE 131 Cb -0.01 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1hy1 h ILE 131 CO -0.12 0.34 -0.02 0.40 0.00 0.00 0.00 178.15 178.75 1hy1 h ILE 132 N 0.32 1.18 -0.53 -0.67 2.04 -0.10 -2.25 117.51 117.51 1hy1 h ILE 132 Ca 0.08 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1hy1 h ILE 132 Cb 0.53 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1hy1 h ILE 132 CO 0.03 0.25 0.11 -1.28 0.00 0.00 0.00 178.15 177.26 1hy1 h SER 133 N 0.43 0.81 -0.34 1.72 0.87 -0.06 0.83 113.55 117.82 1hy1 h SER 133 Ca 0.09 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1hy1 h SER 133 Cb 0.32 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1hy1 h SER 133 CO 0.01 0.85 0.19 0.74 -0.53 0.00 0.00 176.83 178.09 1hy1 h THR 134 N 0.74 1.13 -0.71 2.23 2.02 -0.89 0.26 112.91 117.70 1hy1 h THR 134 Ca 0.16 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1hy1 h THR 134 Cb 0.36 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1hy1 h THR 134 CO 0.01 0.13 0.18 0.45 0.37 0.00 0.00 175.52 176.65 1hy1 h HIS 135 N 0.42 1.19 -0.35 3.16 -0.00 -1.21 -1.00 115.15 117.37 1hy1 h HIS 135 Ca 0.12 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1hy1 h HIS 135 Cb 0.05 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.10 1hy1 h HIS 135 CO -0.03 0.96 0.15 1.25 -0.00 0.00 0.00 177.93 180.26 1hy1 h LEU 136 N 1.08 0.47 -0.98 2.43 5.85 -0.27 -2.11 115.31 121.77 1hy1 h LEU 136 Ca 0.22 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1hy1 h LEU 136 Cb 0.37 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1hy1 h LEU 136 CO 0.00 0.49 0.33 -0.07 -0.34 0.00 0.00 178.44 178.85 1hy1 h LEU 137 N 0.41 0.96 -0.59 2.25 -0.00 -0.28 -1.90 115.31 116.16 1hy1 h LEU 137 Ca 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1hy1 h LEU 137 Cb 0.16 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 1hy1 h LEU 137 CO -0.01 0.83 0.33 -0.61 -0.00 0.00 0.00 178.44 178.98 1hy1 h GLN 138 N 1.05 0.82 -0.07 1.13 -0.00 -0.88 0.77 115.11 117.93 1hy1 h GLN 138 Ca 0.25 -0.09 0.01 0.00 -0.00 0.00 0.00 58.65 58.82 1hy1 h GLN 138 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1hy1 h GLN 138 CO -0.03 0.62 -0.01 1.25 0.00 0.00 0.00 178.83 180.67 1hy1 h LEU 139 N 0.80 -0.04 -0.36 -2.39 6.46 -1.02 0.39 115.31 119.16 1hy1 h LEU 139 Ca 0.21 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1hy1 h LEU 139 Cb 0.04 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1hy1 h LEU 139 CO -0.03 -0.01 0.17 0.40 -0.62 0.00 0.00 178.44 178.35 1hy1 h ILE 140 N 0.02 0.97 -0.30 4.05 2.04 -1.01 -1.31 117.51 121.97 1hy1 h ILE 140 Ca 0.03 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1hy1 h ILE 140 Cb 0.04 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1hy1 h ILE 140 CO -0.06 0.06 0.06 0.11 0.00 0.00 0.00 178.15 178.33 1hy1 h LYS 141 N 0.35 0.43 -0.44 2.37 1.57 -0.49 -0.85 116.57 119.52 1hy1 h LYS 141 Ca 0.15 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1hy1 h LYS 141 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1hy1 h LYS 141 CO -0.11 0.41 -0.22 1.15 -0.57 0.00 0.00 179.45 180.11 1hy1 h THR 142 N 0.43 1.27 0.02 -0.16 2.02 0.00 0.60 112.91 117.09 1hy1 h THR 142 Ca 0.10 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 1hy1 h THR 142 Cb 0.18 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1hy1 h THR 142 CO -0.00 0.46 -0.01 -0.07 0.37 0.00 0.00 175.52 176.27 1hy1 h LEU 143 N 0.77 -0.02 -1.15 2.58 3.38 -0.72 -1.35 115.31 118.81 1hy1 h LEU 143 Ca 0.10 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1hy1 h LEU 143 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1hy1 h LEU 143 CO 0.06 0.44 0.57 0.58 0.09 0.00 0.00 178.44 180.19 1hy1 h VAL 144 N -0.48 1.22 -0.20 1.22 2.07 -1.15 0.11 116.25 119.03 1hy1 h VAL 144 Ca -0.00 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1hy1 h VAL 144 Cb 0.47 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1hy1 h VAL 144 CO 0.00 0.21 -0.04 -0.08 0.02 0.00 0.00 177.57 177.69 1hy1 h GLU 145 N 1.16 0.38 0.00 1.57 4.81 -0.84 -1.52 114.58 120.15 1hy1 h GLU 145 Ca 0.32 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1hy1 h GLU 145 Cb -0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1hy1 h GLU 145 CO -0.07 0.62 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.51 1hy1 h ARG 146 N 0.11 0.00 -0.21 1.92 2.43 -0.76 -1.86 114.38 116.01 1hy1 h ARG 146 Ca 0.05 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1hy1 h ARG 146 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1hy1 h ARG 146 CO 0.02 0.23 -0.41 0.00 -1.51 0.00 0.00 179.97 178.30 1hy1 h ALA 147 N 1.77 0.91 -0.41 2.80 0.00 -0.45 -1.45 119.26 122.44 1hy1 h ALA 147 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1hy1 h ALA 147 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1hy1 h ALA 147 CO 0.03 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.94 1hy1 h ALA 148 N 1.16 0.55 0.02 0.00 0.00 -0.47 -2.78 119.26 117.75 1hy1 h ALA 148 Ca 0.03 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1hy1 h ALA 148 Cb 0.89 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hy1 h ALA 148 CO 0.08 0.31 -0.99 0.97 0.00 0.00 0.00 179.25 179.61 1hy1 h ILE 149 N 0.55 1.39 -0.92 0.00 2.10 -1.35 -3.30 117.51 115.97 1hy1 h ILE 149 Ca 0.12 -2.47 -0.46 0.00 1.08 0.00 0.00 64.86 63.13 1hy1 h ILE 149 Cb 0.44 2.47 -0.28 0.00 -1.09 0.00 0.00 36.82 38.36 1hy1 h ILE 149 CO 0.02 0.74 0.56 -0.62 -1.08 0.00 0.00 178.15 177.77 1hy1 n GLU 150 N -3.75 2.37 0.32 2.19 1.02 -0.55 -4.62 120.64 117.62 1hy1 n GLU 150 Ca -0.08 -3.03 0.20 0.00 -0.02 0.00 0.00 57.16 54.23 1hy1 n GLU 150 Cb 0.86 -2.16 1.11 0.00 -0.02 0.00 0.00 31.44 31.24 1hy1 n GLU 150 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1hy1 h ILE 151 N 1.17 0.18 -0.00 -3.67 2.10 -1.57 -1.62 117.51 114.09 1hy1 h ILE 151 Ca 0.57 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.51 1hy1 h ILE 151 Cb 2.73 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 39.45 1hy1 h ILE 151 CO 1.02 0.00 -0.42 0.47 -1.08 0.00 0.00 178.15 178.14 1hy1 n ASP 152 N -3.34 0.59 -4.71 2.19 8.00 -1.26 -4.81 116.55 113.21 1hy1 n ASP 152 Ca -0.03 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 1hy1 n ASP 152 Cb 0.09 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.88 4.05 -0.06 2.53 1.01 -0.61 -4.97 120.40 119.47 1hy1 s VAL 153 Ca 0.15 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1hy1 s VAL 153 Cb 0.18 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1hy1 s VAL 153 CO 0.65 0.11 -0.22 -0.63 0.00 0.00 0.00 175.10 175.01 1hy1 s ILE 154 N 1.12 1.81 0.32 2.22 1.01 -1.26 0.22 121.20 126.64 1hy1 s ILE 154 Ca 0.59 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1hy1 s ILE 154 Cb -0.29 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1hy1 s ILE 154 CO 0.29 0.51 0.39 -1.48 0.00 0.00 0.00 174.94 174.64 1hy1 s LEU 155 N -0.02 1.15 0.29 2.97 2.34 -0.49 -3.39 118.68 121.54 1hy1 s LEU 155 Ca -0.05 -1.50 -0.29 0.00 0.06 0.00 0.00 54.13 52.35 1hy1 s LEU 155 Cb -0.13 1.14 -0.10 0.00 -0.56 0.00 0.00 46.19 46.54 1hy1 s LEU 155 CO 0.04 -1.18 1.25 -2.84 -1.06 0.00 0.00 176.35 172.56 1hy1 s PRO 156 N -3.35 4.44 -0.14 1.48 0.02 -1.26 -1.47 135.00 134.72 1hy1 s PRO 156 Ca 0.33 2.07 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 1hy1 s PRO 156 Cb 0.01 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 1hy1 s PRO 156 CO 0.20 -0.09 0.32 0.20 -0.33 0.00 0.00 177.00 177.31 1hy1 s GLY 157 N -0.45 2.26 0.00 0.52 0.00 1.00 -4.81 107.32 105.84 1hy1 s GLY 157 Ca 0.49 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.83 1hy1 s GLY 157 CO 0.47 0.40 -0.04 -0.19 0.00 0.00 0.00 173.10 173.74 1hy1 s TYR 158 N 0.25 2.96 -0.03 1.90 1.51 -1.26 0.51 117.35 123.19 1hy1 s TYR 158 Ca 0.18 0.01 -0.00 0.00 -1.01 0.00 0.00 57.07 56.25 1hy1 s TYR 158 Cb -0.14 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1hy1 s TYR 158 CO 0.06 0.41 0.03 0.95 -1.11 0.00 0.00 175.55 175.88 1hy1 s THR 159 N -1.04 -0.02 -1.56 -0.71 -4.23 -0.61 -4.74 115.64 102.72 1hy1 s THR 159 Ca 0.18 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 1hy1 s THR 159 Cb -0.11 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.60 1hy1 s THR 159 CO 0.09 0.11 0.00 1.41 -0.54 0.00 0.00 174.62 175.69 1hy1 n HIS 160 N 4.35 -0.79 -2.30 3.99 8.25 -1.26 -1.03 115.22 126.44 1hy1 n HIS 160 Ca -0.24 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 1hy1 n HIS 160 Cb 0.50 -3.52 -0.02 0.00 1.12 0.00 0.00 29.99 28.08 1hy1 n HIS 160 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hy1 n LEU 161 N -2.53 -1.58 -4.33 2.41 4.77 -1.26 -4.98 117.00 109.50 1hy1 n LEU 161 Ca -0.21 0.12 -0.28 0.00 -0.03 0.00 0.00 56.01 55.61 1hy1 n LEU 161 Cb 0.66 -2.61 -0.14 0.00 -2.33 0.00 0.00 43.42 39.00 1hy1 n LEU 161 CO 0.25 -0.28 -0.55 -1.10 -1.33 0.00 0.00 177.39 174.38 1hy1 s GLN 162 N -4.84 1.45 -0.05 3.23 -1.52 -0.20 -5.08 119.66 112.66 1hy1 s GLN 162 Ca 0.00 -1.17 -0.29 0.00 -1.95 0.00 0.00 55.36 51.95 1hy1 s GLN 162 Cb 0.00 -1.74 -0.07 0.00 -0.22 0.00 0.00 33.01 30.98 1hy1 s GLN 162 CO 0.00 0.43 1.94 0.15 -0.25 0.00 0.00 175.29 177.55 1hy1 s LYS 163 N -1.63 3.91 -0.07 2.91 1.02 -1.26 -1.58 119.74 123.04 1hy1 s LYS 163 Ca 0.11 2.34 -0.06 0.00 0.02 0.00 0.00 55.97 58.37 1hy1 s LYS 163 Cb -0.10 -4.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.03 1hy1 s LYS 163 CO 0.04 -1.21 -0.11 0.00 -0.92 0.00 0.00 175.35 173.15 1hy1 n ALA 164 N 8.41 0.28 -3.32 5.17 0.00 0.18 -4.91 120.51 126.32 1hy1 n ALA 164 Ca 0.21 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1hy1 n ALA 164 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.66 1.22 0.36 0.00 -2.07 -1.09 -4.81 119.66 111.61 1hy1 s GLN 165 Ca -0.09 -0.50 -0.28 0.00 -1.82 0.00 0.00 55.36 52.66 1hy1 s GLN 165 Cb 0.01 0.56 -0.11 0.00 -1.09 0.00 0.00 33.01 32.38 1hy1 s GLN 165 CO 0.14 -0.52 1.50 -2.30 -1.32 0.00 0.00 175.29 172.80 1hy1 n PRO 166 N -0.29 2.67 -3.86 9.60 -0.02 -1.26 -0.00 135.00 141.83 1hy1 n PRO 166 Ca -0.17 0.94 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1hy1 n PRO 166 Cb 0.64 -2.68 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 1hy1 n PRO 166 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1hy1 s ILE 167 N -0.90 0.14 0.17 4.25 -4.36 -0.54 -4.61 121.20 115.35 1hy1 s ILE 167 Ca 0.55 -1.15 -0.29 0.00 -0.26 0.00 0.00 60.65 59.51 1hy1 s ILE 167 Cb -0.48 -1.25 -0.08 0.00 1.25 0.00 0.00 42.46 41.90 1hy1 s ILE 167 CO 0.61 -0.63 0.90 -0.13 0.24 0.00 0.00 174.94 175.92 1hy1 s ARG 168 N -3.58 4.72 0.50 0.37 0.52 -1.26 -1.39 118.95 118.83 1hy1 s ARG 168 Ca 0.03 1.38 0.23 0.00 -0.52 0.00 0.00 55.73 56.84 1hy1 s ARG 168 Cb 0.04 -3.31 1.30 0.00 0.52 0.00 0.00 34.95 33.50 1hy1 s ARG 168 CO -0.09 0.42 1.96 2.35 0.02 0.00 0.00 175.30 179.96 1hy1 h TRP 169 N 4.73 0.15 -0.36 -0.53 2.91 -0.51 -0.36 115.95 121.98 1hy1 h TRP 169 Ca -0.45 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.48 1hy1 h TRP 169 Cb 1.20 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 1hy1 h TRP 169 CO 0.63 0.06 -0.17 0.77 -1.03 0.00 0.00 178.44 178.70 1hy1 h SER 170 N 0.13 0.67 -0.68 2.65 0.02 -1.76 -2.31 113.55 112.27 1hy1 h SER 170 Ca 0.31 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1hy1 h SER 170 Cb 1.04 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 1hy1 h SER 170 CO -0.04 0.85 0.43 -0.61 -1.14 0.00 0.00 176.83 176.32 1hy1 h GLN 171 N 0.60 0.84 -0.56 3.45 5.75 -1.42 0.70 115.11 124.47 1hy1 h GLN 171 Ca 0.10 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1hy1 h GLN 171 Cb 0.63 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 1hy1 h GLN 171 CO 0.04 0.55 0.33 0.35 -2.65 0.00 0.00 178.83 177.45 1hy1 h PHE 172 N 0.86 0.75 -0.45 3.99 3.57 -1.34 -0.95 116.94 123.36 1hy1 h PHE 172 Ca 0.27 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 1hy1 h PHE 172 Cb -0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1hy1 h PHE 172 CO -0.04 0.52 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.34 1hy1 h LEU 173 N 0.75 0.87 -0.92 0.59 3.38 -0.84 -2.87 115.31 116.27 1hy1 h LEU 173 Ca 0.20 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1hy1 h LEU 173 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1hy1 h LEU 173 CO -0.04 1.02 -0.44 -0.07 0.09 0.00 0.00 178.44 179.00 1hy1 h LEU 174 N 0.77 0.00 -1.21 1.67 3.38 -0.65 -2.11 115.31 117.15 1hy1 h LEU 174 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1hy1 h LEU 174 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1hy1 h LEU 174 CO 0.05 0.44 -0.00 0.77 0.09 0.00 0.00 178.44 179.79 1hy1 h SER 175 N 0.00 0.50 0.07 -0.43 4.64 -0.94 0.27 113.55 117.65 1hy1 h SER 175 Ca -0.00 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 60.97 1hy1 h SER 175 Cb 0.93 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1hy1 h SER 175 CO 0.06 0.57 -1.04 0.45 -0.87 0.00 0.00 176.83 176.00 1hy1 h HIS 176 N 0.51 0.91 -0.67 4.77 3.86 -1.48 -2.95 115.15 120.10 1hy1 h HIS 176 Ca 0.11 -0.55 -0.01 0.00 -1.16 0.00 0.00 60.37 58.76 1hy1 h HIS 176 Cb 0.34 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1hy1 h HIS 176 CO 0.01 1.39 0.39 0.00 0.86 0.00 0.00 177.93 180.57 1hy1 h ALA 177 N 0.30 0.86 -0.45 2.45 0.00 -0.95 -0.51 119.26 120.97 1hy1 h ALA 177 Ca -0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1hy1 h ALA 177 Cb 1.72 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1hy1 h ALA 177 CO 0.20 0.35 0.26 0.28 0.00 0.00 0.00 179.25 180.34 1hy1 h VAL 178 N 0.92 1.03 -0.74 0.00 2.07 -0.52 0.24 116.25 119.24 1hy1 h VAL 178 Ca 0.24 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1hy1 h VAL 178 Cb 0.01 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1hy1 h VAL 178 CO -0.04 0.09 0.44 0.00 0.02 0.00 0.00 177.57 178.08 1hy1 h ALA 179 N 1.21 0.94 -0.17 1.67 0.00 -1.26 -1.92 119.26 119.74 1hy1 h ALA 179 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1hy1 h ALA 179 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1hy1 h ALA 179 CO -0.09 0.43 -0.09 -0.07 0.00 0.00 0.00 179.25 179.42 1hy1 h LEU 180 N 1.01 0.24 -1.00 0.00 3.38 -0.47 -2.09 115.31 116.38 1hy1 h LEU 180 Ca 0.26 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1hy1 h LEU 180 Cb -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1hy1 h LEU 180 CO -0.05 0.37 0.16 0.74 0.09 0.00 0.00 178.44 179.75 1hy1 h THR 181 N 0.25 1.23 -0.52 0.22 2.02 -0.16 -0.76 112.91 115.18 1hy1 h THR 181 Ca 0.05 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 1hy1 h THR 181 Cb 0.33 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1hy1 h THR 181 CO 0.02 0.31 -0.00 0.03 0.37 0.00 0.00 175.52 176.24 1hy1 h ARG 182 N 0.86 0.89 -0.83 6.66 3.08 -1.13 -1.31 114.38 122.60 1hy1 h ARG 182 Ca 0.19 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1hy1 h ARG 182 Cb 0.28 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1hy1 h ARG 182 CO -0.01 0.88 0.52 -0.44 -1.07 0.00 0.00 179.97 179.86 1hy1 h ASP 183 N 0.82 0.83 -0.36 7.04 3.45 -0.86 -0.47 116.42 126.88 1hy1 h ASP 183 Ca 0.15 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 1hy1 h ASP 183 Cb 0.49 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1hy1 h ASP 183 CO 0.02 0.55 -0.11 -1.28 -1.57 0.00 0.00 179.24 176.86 1hy1 h SER 184 N 0.97 0.79 -0.49 6.45 0.87 -0.53 -0.39 113.55 121.21 1hy1 h SER 184 Ca 0.35 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1hy1 h SER 184 Cb 0.11 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1hy1 h SER 184 CO -0.15 0.92 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.89 1hy1 h GLU 185 N 0.72 0.96 -0.47 2.24 4.81 -0.36 -1.83 114.58 120.65 1hy1 h GLU 185 Ca 0.12 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 1hy1 h GLU 185 Cb 0.59 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1hy1 h GLU 185 CO 0.04 1.01 -0.13 0.00 -0.73 0.00 0.00 179.01 179.19 1hy1 h ARG 186 N 0.86 0.92 -0.74 1.92 3.08 -0.81 -2.22 114.38 117.38 1hy1 h ARG 186 Ca 0.14 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 59.90 1hy1 h ARG 186 Cb 0.64 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 1hy1 h ARG 186 CO 0.04 1.02 0.42 1.25 -1.07 0.00 0.00 179.97 181.63 1hy1 h LEU 187 N 0.76 0.60 -0.76 3.04 5.85 -0.78 0.49 115.31 124.52 1hy1 h LEU 187 Ca 0.12 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1hy1 h LEU 187 Cb 0.69 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1hy1 h LEU 187 CO 0.05 0.37 0.27 1.23 -0.34 0.00 0.00 178.44 180.02 1hy1 h GLY 188 N 0.74 1.25 1.41 3.75 0.00 -1.10 0.02 103.07 109.13 1hy1 h GLY 188 Ca 0.35 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1hy1 h GLY 188 CO -0.22 0.67 -0.13 0.83 0.00 0.00 0.00 176.54 177.70 1hy1 h GLU 189 N 1.12 0.70 -0.05 4.80 5.08 -0.66 -1.51 114.58 124.06 1hy1 h GLU 189 Ca 0.25 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1hy1 h GLU 189 Cb 0.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1hy1 h GLU 189 CO -0.01 0.81 -0.65 0.28 -1.00 0.00 0.00 179.01 178.43 1hy1 h VAL 190 N 0.64 1.41 -0.32 3.13 2.07 -0.58 -3.11 116.25 119.49 1hy1 h VAL 190 Ca 0.11 -2.11 -0.17 0.00 0.82 0.00 0.00 66.70 65.35 1hy1 h VAL 190 Cb 0.58 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1hy1 h VAL 190 CO 0.04 0.62 -0.46 0.50 0.02 0.00 0.00 177.57 178.28 1hy1 h LYS 191 N 0.14 0.86 -0.40 1.57 3.64 -0.62 -2.50 116.57 119.26 1hy1 h LYS 191 Ca -0.01 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1hy1 h LYS 191 Cb 1.17 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1hy1 h LYS 191 CO 0.10 1.13 0.22 0.87 -2.27 0.00 0.00 179.45 179.50 1hy1 h LYS 192 N 0.68 0.54 0.00 1.90 1.57 -1.23 0.62 116.57 120.66 1hy1 h LYS 192 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hy1 h LYS 192 Cb 1.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1hy1 h LYS 192 CO 0.11 0.41 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.22 1hy1 h ARG 193 N 0.55 0.00 0.00 3.15 2.43 -1.47 -3.18 114.38 115.86 1hy1 h ARG 193 Ca 0.14 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.07 1hy1 h ARG 193 Cb 0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1hy1 h ARG 193 CO -0.02 0.00 -1.33 0.82 -1.51 0.00 0.00 179.97 177.93 1hy1 h ILE 194 N 0.00 1.21 0.00 1.20 2.04 -0.75 -3.35 117.51 117.86 1hy1 h ILE 194 Ca 0.00 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.90 1hy1 h ILE 194 Cb 0.98 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1hy1 h ILE 194 CO 0.00 0.69 0.00 -3.20 0.00 0.00 0.00 178.15 175.64 1hy1 n ASN 195 N -3.18 2.77 -4.25 1.72 4.05 0.09 -4.72 115.26 111.74 1hy1 n ASN 195 Ca -0.08 -1.63 -0.33 0.00 0.45 0.00 0.00 54.58 52.99 1hy1 n ASN 195 Cb 0.98 -0.54 -0.16 0.00 1.23 0.00 0.00 39.78 41.29 1hy1 n ASN 195 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1hy1 s VAL 196 N 0.51 2.39 -0.04 3.44 1.01 -1.26 -0.47 120.40 125.99 1hy1 s VAL 196 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1hy1 s VAL 196 Cb 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1hy1 s VAL 196 CO 0.00 0.54 1.61 -0.22 0.00 0.00 0.00 175.10 177.03 1hy1 s LEU 197 N 0.57 4.32 -0.01 3.92 2.96 0.22 -4.73 118.68 125.93 1hy1 s LEU 197 Ca -0.11 2.23 0.17 0.00 -0.22 0.00 0.00 54.13 56.20 1hy1 s LEU 197 Cb -0.16 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.76 1hy1 s LEU 197 CO 0.04 -0.89 0.57 -0.81 -1.32 0.00 0.00 176.35 173.94 1hy1 n PRO 198 N 6.74 1.02 -1.94 0.98 -0.04 -1.26 0.81 135.00 141.32 1hy1 n PRO 198 Ca 0.16 -0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1hy1 n PRO 198 Cb 0.43 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1hy1 n PRO 198 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hy1 s LEU 199 N -3.42 4.37 0.00 1.53 2.96 -1.26 -3.02 118.68 119.84 1hy1 s LEU 199 Ca 0.01 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1hy1 s LEU 199 Cb 0.12 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1hy1 s LEU 199 CO 0.71 -0.84 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1hy1 n GLY 200 N 3.82 0.99 0.03 7.98 0.00 -1.26 -4.96 105.19 111.79 1hy1 n GLY 200 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.22 0.00 1.61 7.64 -1.17 -0.59 113.62 121.34 1hy1 n SER 201 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1hy1 n SER 201 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.41 0.47 0.14 0.23 0.00 -1.24 0.37 105.19 106.56 1hy1 n GLY 202 Ca 0.10 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.73 0.92 0.00 4.61 0.00 -1.83 -3.27 119.26 118.95 1hy1 h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hy1 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hy1 h ALA 203 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 1hy1 n LEU 204 N -2.59 -0.01 -0.59 0.00 0.00 -1.23 -4.87 117.00 107.71 1hy1 n LEU 204 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.18 1hy1 n LEU 204 Cb 0.48 0.12 0.42 0.00 0.00 0.00 0.00 43.42 44.44 1hy1 n LEU 204 CO 0.33 -0.11 0.81 0.00 0.00 0.00 0.00 177.39 178.42 1hy1 n ALA 205 N -2.12 2.54 0.00 1.96 0.00 -1.26 -3.13 120.51 118.50 1hy1 n ALA 205 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1hy1 n ALA 205 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1hy1 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hy1 n GLY 206 N 1.20 0.70 3.75 0.00 0.00 0.16 -4.90 105.19 106.11 1hy1 n GLY 206 Ca 0.18 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 7.42 -0.07 1.61 2.47 0.24 -3.73 114.94 122.89 1hy1 s ASN 207 Ca 0.00 2.14 0.16 0.00 0.42 0.00 0.00 52.86 55.58 1hy1 s ASN 207 Cb 0.00 -2.62 0.60 0.00 -1.45 0.00 0.00 41.25 37.78 1hy1 s ASN 207 CO 0.00 -0.02 1.48 -0.81 -3.72 0.00 0.00 177.10 174.03 1hy1 n PRO 208 N 1.33 3.10 -0.10 0.43 -0.04 -1.26 -4.24 135.00 134.22 1hy1 n PRO 208 Ca -0.01 -2.36 0.07 0.00 -0.04 0.00 0.00 63.50 61.15 1hy1 n PRO 208 Cb 0.46 -1.72 0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 1.01 1.96 -3.90 1.53 4.77 -1.26 -4.98 117.00 116.13 1hy1 n LEU 209 Ca 0.21 -2.58 -0.31 0.00 -0.03 0.00 0.00 56.01 53.30 1hy1 n LEU 209 Cb 0.71 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1hy1 n LEU 209 CO 0.19 0.60 0.01 -0.67 -1.33 0.00 0.00 177.39 176.19 1hy1 n ASP 210 N -1.08 -3.84 -4.73 -1.43 4.64 -1.26 -4.86 116.55 103.99 1hy1 n ASP 210 Ca 0.11 -0.77 -0.42 0.00 -1.38 0.00 0.00 54.79 52.33 1hy1 n ASP 210 Cb 0.58 -3.13 -0.01 0.00 -1.04 0.00 0.00 41.12 37.52 1hy1 n ASP 210 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hy1 n ILE 211 N -4.33 1.78 -2.30 5.18 0.13 -1.26 -4.86 119.36 113.70 1hy1 n ILE 211 Ca 0.05 -0.45 -0.40 0.00 -1.10 0.00 0.00 62.75 60.85 1hy1 n ILE 211 Cb 0.51 -1.76 -0.03 0.00 -0.84 0.00 0.00 39.64 37.52 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 -0.09 5.81 0.28 9.51 2.15 -1.26 -4.83 116.67 128.23 1hy1 s ASP 212 Ca 0.57 0.09 0.03 0.00 0.43 0.00 0.00 52.55 53.66 1hy1 s ASP 212 Cb -0.53 -2.54 0.40 0.00 -0.30 0.00 0.00 42.92 39.95 1hy1 s ASP 212 CO 0.60 -2.01 1.70 0.03 -0.17 0.00 0.00 175.17 175.32 1hy1 h ARG 213 N 12.25 0.43 -0.68 4.34 2.47 -1.93 -2.92 114.38 128.34 1hy1 h ARG 213 Ca -0.27 -0.18 0.06 0.00 -1.26 0.00 0.00 59.98 58.33 1hy1 h ARG 213 Cb 1.11 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.35 1hy1 h ARG 213 CO 1.22 0.70 0.38 1.49 0.56 0.00 0.00 179.97 184.31 1hy1 h GLU 214 N 0.37 0.67 -0.83 0.04 4.57 -1.98 0.13 114.58 117.56 1hy1 h GLU 214 Ca 0.05 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hy1 h GLU 214 Cb 0.73 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1hy1 h GLU 214 CO 0.06 0.44 0.50 1.98 -1.18 0.00 0.00 179.01 180.82 1hy1 h MET 215 N 0.69 1.12 -0.23 1.92 4.05 -1.93 0.11 114.93 120.67 1hy1 h MET 215 Ca 0.30 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1hy1 h MET 215 Cb 0.19 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1hy1 h MET 215 CO -0.19 0.79 0.11 -0.07 0.23 0.00 0.00 176.91 177.78 1hy1 h LEU 216 N 1.14 0.30 -0.08 3.39 3.38 -1.09 0.71 115.31 123.05 1hy1 h LEU 216 Ca 0.30 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1hy1 h LEU 216 Cb -0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1hy1 h LEU 216 CO -0.06 0.34 -0.12 -0.09 0.09 0.00 0.00 178.44 178.60 1hy1 h ARG 217 N 0.24 -0.16 -0.36 1.13 2.43 -0.30 0.20 114.38 117.55 1hy1 h ARG 217 Ca 0.08 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1hy1 h ARG 217 Cb 0.12 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1hy1 h ARG 217 CO -0.01 -0.11 0.08 1.03 -1.51 0.00 0.00 179.97 179.45 1hy1 h SER 218 N -0.17 0.02 0.49 -3.80 0.87 -0.47 0.46 113.55 110.96 1hy1 h SER 218 Ca 0.07 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1hy1 h SER 218 Cb 0.27 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1hy1 h SER 218 CO -0.19 0.05 -0.23 -0.33 -0.53 0.00 0.00 176.83 175.60 1hy1 h GLU 219 N 0.20 -0.63 0.00 2.24 4.39 -0.48 -2.91 114.58 117.38 1hy1 h GLU 219 Ca 0.17 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1hy1 h GLU 219 Cb 0.19 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1hy1 h GLU 219 CO -0.22 -0.38 0.00 1.28 -1.16 0.00 0.00 179.01 178.53 1hy1 n LEU 220 N -5.33 0.00 -1.19 1.33 4.77 0.03 -4.91 117.00 111.68 1hy1 n LEU 220 Ca -0.12 0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1hy1 n LEU 220 Cb 0.29 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1hy1 n LEU 220 CO 0.35 -0.16 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.49 1hy1 n GLU 221 N -1.47 -0.87 -1.57 3.23 1.02 0.15 -5.03 120.64 116.11 1hy1 n GLU 221 Ca 0.05 0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 57.48 1hy1 n GLU 221 Cb 0.21 -4.69 0.06 0.00 -0.02 0.00 0.00 31.44 27.01 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 -2.53 3.02 -0.19 -0.32 0.40 -0.67 -4.97 117.98 112.72 1hy1 s PHE 222 Ca 0.00 1.33 0.19 0.00 -0.60 0.00 0.00 56.93 57.85 1hy1 s PHE 222 Cb 0.00 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1hy1 s PHE 222 CO 0.00 -1.41 1.04 0.00 0.70 0.00 0.00 175.22 175.55 1hy1 h ALA 223 N -0.84 0.63 -2.97 5.36 0.00 -1.10 -3.43 119.26 116.90 1hy1 h ALA 223 Ca -0.45 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 1hy1 h ALA 223 Cb 1.23 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1hy1 h ALA 223 CO 0.58 0.50 0.09 0.45 0.00 0.00 0.00 179.25 180.87 1hy1 s SER 224 N -5.77 0.34 0.01 0.00 0.15 -1.17 -5.04 113.70 102.22 1hy1 s SER 224 Ca -0.00 -1.25 0.07 0.00 0.70 0.00 0.00 55.95 55.46 1hy1 s SER 224 Cb 0.09 0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1hy1 s SER 224 CO 0.78 -1.53 -0.21 -0.51 1.20 0.00 0.00 173.24 172.98 1hy1 s ILE 225 N -2.66 2.53 0.46 6.45 2.07 -1.26 0.73 121.20 129.51 1hy1 s ILE 225 Ca 0.21 -1.13 -0.24 0.00 -1.41 0.00 0.00 60.65 58.09 1hy1 s ILE 225 Cb -0.03 -1.99 -0.08 0.00 0.13 0.00 0.00 42.46 40.48 1hy1 s ILE 225 CO 0.15 0.45 1.22 -1.54 -1.91 0.00 0.00 174.94 173.30 1hy1 n SER 226 N 1.95 2.20 0.07 4.50 3.41 0.24 -4.79 113.62 121.20 1hy1 n SER 226 Ca -0.16 1.04 -0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1hy1 n SER 226 Cb 0.52 -1.48 -0.13 0.00 -0.26 0.00 0.00 64.21 62.85 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 1.72 0.23 -7.58 1.04 3.38 -1.99 -3.46 115.31 108.65 1hy1 h LEU 227 Ca -0.48 -0.27 -0.37 0.00 0.09 0.00 0.00 57.88 56.85 1hy1 h LEU 227 Cb 1.31 -0.08 -0.35 0.00 0.09 0.00 0.00 40.66 41.63 1hy1 h LEU 227 CO 0.58 1.22 -0.75 0.21 0.09 0.00 0.00 178.44 179.79 1hy1 s ASN 228 N -6.87 0.70 0.35 -0.43 2.47 -1.26 -5.05 114.94 104.85 1hy1 s ASN 228 Ca -0.03 -0.03 0.03 0.00 0.42 0.00 0.00 52.86 53.24 1hy1 s ASN 228 Cb 0.08 -0.27 0.63 0.00 -1.45 0.00 0.00 41.25 40.25 1hy1 s ASN 228 CO 0.85 -0.12 1.98 0.77 -3.72 0.00 0.00 177.10 176.86 1hy1 h SER 229 N 7.51 0.67 -0.01 -4.21 4.64 -1.89 -0.57 113.55 119.69 1hy1 h SER 229 Ca -0.36 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hy1 h SER 229 Cb 1.13 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1hy1 h SER 229 CO 0.41 0.53 -0.00 0.24 -0.87 0.00 0.00 176.83 177.14 1hy1 h MET 230 N 0.77 0.02 -0.15 4.77 2.86 -1.88 -2.74 114.93 118.58 1hy1 h MET 230 Ca 0.20 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1hy1 h MET 230 Cb -0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1hy1 h MET 230 CO -0.04 0.40 0.03 0.22 1.06 0.00 0.00 176.91 178.58 1hy1 h ASP 231 N -0.36 0.00 -0.50 1.22 3.58 -1.85 -1.80 116.42 116.70 1hy1 h ASP 231 Ca 0.00 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.57 1hy1 h ASP 231 Cb 0.39 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 1hy1 h ASP 231 CO 0.00 0.03 0.34 0.00 -2.88 0.00 0.00 179.24 176.73 1hy1 h ALA 232 N 1.11 2.11 0.09 -0.78 0.00 -1.12 0.18 119.26 120.85 1hy1 h ALA 232 Ca 0.07 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1hy1 h ALA 232 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1hy1 h ALA 232 CO -0.09 -0.23 -1.63 0.82 0.00 0.00 0.00 179.25 178.12 1hy1 h ILE 233 N 0.27 1.02 0.00 0.00 2.04 -1.22 -3.40 117.51 116.23 1hy1 h ILE 233 Ca 0.23 -2.72 -0.10 0.00 1.00 0.00 0.00 64.86 63.27 1hy1 h ILE 233 Cb 0.56 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 1hy1 h ILE 233 CO -0.05 0.78 -1.78 -1.54 0.00 0.00 0.00 178.15 175.56 1hy1 n SER 234 N -3.38 0.32 -4.78 1.72 3.41 -0.70 -4.83 113.62 105.38 1hy1 n SER 234 Ca -0.19 0.13 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 1hy1 n SER 234 Cb 1.04 1.17 -0.04 0.00 -0.26 0.00 0.00 64.21 66.12 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 -3.18 4.20 -0.11 4.33 4.04 0.60 -4.94 118.70 123.64 1hy1 s GLU 235 Ca -0.06 1.46 0.23 0.00 0.04 0.00 0.00 54.97 56.63 1hy1 s GLU 235 Cb 0.11 -2.53 0.45 0.00 0.02 0.00 0.00 34.13 32.18 1hy1 s GLU 235 CO 0.85 -0.10 1.16 0.54 -1.84 0.00 0.00 175.26 175.88 1hy1 n ARG 236 N -0.08 0.83 -0.23 -4.83 5.12 -1.26 -4.86 116.66 111.36 1hy1 n ARG 236 Ca 0.05 -2.67 -0.06 0.00 -1.93 0.00 0.00 57.85 53.24 1hy1 n ARG 236 Cb 0.50 -0.74 0.05 0.00 -1.16 0.00 0.00 32.46 31.11 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 1.52 0.75 -0.09 0.55 3.45 -1.98 -1.53 116.42 119.10 1hy1 h ASP 237 Ca -0.15 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.30 1hy1 h ASP 237 Cb 1.61 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 40.19 1hy1 h ASP 237 CO 0.15 0.55 0.06 2.19 -1.57 0.00 0.00 179.24 180.62 1hy1 h PHE 238 N 0.89 0.03 0.01 4.55 -5.15 -1.94 0.34 116.94 115.67 1hy1 h PHE 238 Ca 0.24 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.01 1hy1 h PHE 238 Cb -0.10 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.06 1hy1 h PHE 238 CO -0.03 0.02 -0.00 0.28 -2.00 0.00 0.00 178.31 176.58 1hy1 h VAL 239 N 0.04 1.60 -0.34 0.88 2.07 -1.70 -2.35 116.25 116.44 1hy1 h VAL 239 Ca 0.04 -1.85 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1hy1 h VAL 239 Cb 0.12 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 1hy1 h VAL 239 CO -0.00 0.47 0.11 0.58 0.02 0.00 0.00 177.57 178.75 1hy1 h VAL 240 N -0.81 0.89 -0.47 2.57 2.07 -0.72 -0.71 116.25 119.08 1hy1 h VAL 240 Ca -0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1hy1 h VAL 240 Cb 0.78 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1hy1 h VAL 240 CO 0.00 0.05 0.25 -0.33 0.02 0.00 0.00 177.57 177.56 1hy1 h GLU 241 N 0.25 0.49 -0.51 1.57 5.08 -0.45 0.24 114.58 121.25 1hy1 h GLU 241 Ca 0.16 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1hy1 h GLU 241 Cb 0.14 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1hy1 h GLU 241 CO -0.17 0.32 0.34 0.35 -1.00 0.00 0.00 179.01 178.85 1hy1 h PHE 242 N 0.51 0.64 -0.31 4.33 3.57 -1.01 -0.22 116.94 124.44 1hy1 h PHE 242 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1hy1 h PHE 242 Cb 0.07 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1hy1 h PHE 242 CO -0.09 0.40 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.18 1hy1 h LEU 243 N 0.69 0.52 -0.41 0.59 3.38 -0.37 -0.64 115.31 119.08 1hy1 h LEU 243 Ca 0.19 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1hy1 h LEU 243 Cb -0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1hy1 h LEU 243 CO -0.05 0.69 0.04 0.28 0.09 0.00 0.00 178.44 179.49 1hy1 h SER 244 N 0.49 0.68 -0.20 -0.43 0.02 0.00 0.10 113.55 114.21 1hy1 h SER 244 Ca 0.09 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1hy1 h SER 244 Cb 0.54 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1hy1 h SER 244 CO 0.03 0.79 0.08 0.15 -1.14 0.00 0.00 176.83 176.74 1hy1 h PHE 245 N 0.54 0.14 -0.35 3.45 3.57 -0.73 -1.81 116.94 121.75 1hy1 h PHE 245 Ca 0.12 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1hy1 h PHE 245 Cb 0.42 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1hy1 h PHE 245 CO 0.03 0.08 0.21 0.00 -2.23 0.00 0.00 178.31 176.40 1hy1 h ALA 246 N 1.12 0.44 -0.32 2.41 0.00 -0.87 -0.17 119.26 121.87 1hy1 h ALA 246 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 246 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hy1 h ALA 246 CO -0.08 -0.06 0.11 1.15 0.00 0.00 0.00 179.25 180.37 1hy1 h THR 247 N 0.45 1.20 -0.59 0.00 2.02 -0.66 0.15 112.91 115.47 1hy1 h THR 247 Ca 0.13 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 1hy1 h THR 247 Cb -0.00 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1hy1 h THR 247 CO -0.02 0.22 0.12 0.25 0.37 0.00 0.00 175.52 176.45 1hy1 h LEU 248 N 0.37 0.89 -0.61 2.58 6.46 -1.22 0.20 115.31 123.99 1hy1 h LEU 248 Ca 0.11 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1hy1 h LEU 248 Cb 0.23 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1hy1 h LEU 248 CO -0.00 0.88 0.34 0.25 -0.62 0.00 0.00 178.44 179.29 1hy1 h LEU 249 N 0.89 0.75 -0.97 2.25 5.85 -0.68 -1.48 115.31 121.92 1hy1 h LEU 249 Ca 0.19 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1hy1 h LEU 249 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1hy1 h LEU 249 CO 0.00 0.62 0.10 0.24 -0.34 0.00 0.00 178.44 179.07 1hy1 h MET 250 N 0.82 0.85 -0.43 1.25 2.86 0.10 -1.24 114.93 119.15 1hy1 h MET 250 Ca 0.21 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1hy1 h MET 250 Cb 0.03 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1hy1 h MET 250 CO -0.04 0.79 0.21 0.82 1.06 0.00 0.00 176.91 179.75 1hy1 h ILE 251 N 0.82 0.97 -0.41 -1.22 1.08 -0.10 0.42 117.51 119.06 1hy1 h ILE 251 Ca 0.17 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 1hy1 h ILE 251 Cb 0.34 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1hy1 h ILE 251 CO 0.00 0.08 0.21 0.45 -0.69 0.00 0.00 178.15 178.20 1hy1 h HIS 252 N 0.43 0.39 -0.09 1.37 3.86 -0.53 -1.70 115.15 118.87 1hy1 h HIS 252 Ca 0.18 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1hy1 h HIS 252 Cb 0.09 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1hy1 h HIS 252 CO -0.10 0.20 -0.42 -0.07 0.86 0.00 0.00 177.93 178.40 1hy1 h LEU 253 N 0.42 0.21 -0.74 2.43 3.38 -0.69 -2.10 115.31 118.22 1hy1 h LEU 253 Ca 0.18 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1hy1 h LEU 253 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1hy1 h LEU 253 CO -0.12 0.61 -0.26 0.77 0.09 0.00 0.00 178.44 179.53 1hy1 h SER 254 N 0.17 0.68 -0.19 -0.43 4.64 0.31 -0.16 113.55 118.58 1hy1 h SER 254 Ca 0.01 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1hy1 h SER 254 Cb 0.81 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1hy1 h SER 254 CO 0.06 0.92 -0.10 0.50 -0.87 0.00 0.00 176.83 177.35 1hy1 h LYS 255 N 0.58 0.41 -0.62 4.77 3.64 -1.11 -0.56 116.57 123.68 1hy1 h LYS 255 Ca 0.08 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1hy1 h LYS 255 Cb 0.75 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1hy1 h LYS 255 CO 0.06 0.70 0.20 1.98 -2.27 0.00 0.00 179.45 180.13 1hy1 h MET 256 N 0.10 0.93 -0.34 1.90 4.05 -1.20 -0.95 114.93 119.42 1hy1 h MET 256 Ca 0.04 -0.17 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 1hy1 h MET 256 Cb 0.58 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1hy1 h MET 256 CO 0.03 0.80 -0.01 0.00 0.23 0.00 0.00 176.91 177.95 1hy1 h ALA 257 N 1.31 0.46 -0.35 0.39 0.00 -0.92 -1.79 119.26 118.37 1hy1 h ALA 257 Ca 0.21 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hy1 h ALA 257 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1hy1 h ALA 257 CO -0.01 0.23 0.16 1.49 0.00 0.00 0.00 179.25 181.12 1hy1 h GLU 258 N 0.41 0.33 0.08 0.00 4.57 -0.68 0.11 114.58 119.41 1hy1 h GLU 258 Ca 0.10 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1hy1 h GLU 258 Cb 0.47 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1hy1 h GLU 258 CO 0.02 0.22 -0.16 -0.44 -1.18 0.00 0.00 179.01 177.47 1hy1 h ASP 259 N 0.34 -0.43 0.04 1.04 3.32 -1.01 -1.90 116.42 117.82 1hy1 h ASP 259 Ca 0.15 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1hy1 h ASP 259 Cb 0.07 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1hy1 h ASP 259 CO -0.11 -0.23 -0.17 -0.07 -1.72 0.00 0.00 179.24 176.94 1hy1 h LEU 260 N -0.30 0.24 -0.35 1.55 3.38 -1.06 -0.16 115.31 118.61 1hy1 h LEU 260 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1hy1 h LEU 260 Cb 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1hy1 h LEU 260 CO -0.09 0.44 0.18 0.40 0.09 0.00 0.00 178.44 179.45 1hy1 h ILE 261 N 0.24 1.15 -0.30 1.22 2.04 -0.44 -0.16 117.51 121.26 1hy1 h ILE 261 Ca 0.04 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1hy1 h ILE 261 Cb 0.45 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1hy1 h ILE 261 CO 0.03 0.16 -0.07 0.40 0.00 0.00 0.00 178.15 178.67 1hy1 h ILE 262 N 0.43 1.28 0.00 -0.67 2.04 -0.92 -2.90 117.51 116.76 1hy1 h ILE 262 Ca 0.12 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1hy1 h ILE 262 Cb 0.10 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1hy1 h ILE 262 CO -0.02 0.35 -0.17 1.88 0.00 0.00 0.00 178.15 180.19 1hy1 h TYR 263 N 0.34 0.00 -0.01 1.37 0.05 -0.88 -2.43 116.97 115.42 1hy1 h TYR 263 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1hy1 h TYR 263 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1hy1 h TYR 263 CO 0.05 0.17 -0.04 -1.13 -1.05 0.00 0.00 178.16 176.16 1hy1 n SER 264 N -3.98 0.78 -4.77 3.88 3.41 -0.09 -1.31 113.62 111.55 1hy1 n SER 264 Ca -0.02 -1.09 -0.32 0.00 -0.26 0.00 0.00 58.87 57.18 1hy1 n SER 264 Cb 0.26 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1hy1 n SER 264 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hy1 s THR 265 N -2.15 3.26 0.36 6.66 -4.23 -0.91 -4.75 115.64 113.88 1hy1 s THR 265 Ca 0.38 0.49 0.20 0.00 -1.18 0.00 0.00 61.69 61.58 1hy1 s THR 265 Cb 0.21 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 71.26 1hy1 s THR 265 CO 0.39 -0.46 1.93 0.77 -0.54 0.00 0.00 174.62 176.71 1hy1 h SER 266 N -0.61 0.00 -0.10 3.99 4.64 -1.89 0.33 113.55 119.91 1hy1 h SER 266 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1hy1 h SER 266 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hy1 h SER 266 CO 0.52 0.24 0.04 -0.33 -0.87 0.00 0.00 176.83 176.44 1hy1 h GLU 267 N 0.00 0.14 0.00 4.77 3.07 -1.90 -3.29 114.58 117.37 1hy1 h GLU 267 Ca -0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1hy1 h GLU 267 Cb 0.52 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1hy1 h GLU 267 CO 0.03 0.25 -0.03 0.74 -1.40 0.00 0.00 179.01 178.60 1hy1 h PHE 268 N 0.01 0.00 -2.33 4.33 -1.00 -1.74 -3.48 116.94 112.72 1hy1 h PHE 268 Ca 0.03 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.47 1hy1 h PHE 268 Cb 0.15 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1hy1 h PHE 268 CO -0.02 0.59 -0.43 0.41 -1.61 0.00 0.00 178.31 177.25 1hy1 n GLY 269 N 1.68 -0.19 0.11 -1.45 0.00 0.12 -4.91 105.19 100.53 1hy1 n GLY 269 Ca -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1hy1 n GLY 269 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1hy1 h PHE 270 N 0.00 0.00 -3.30 1.61 0.04 -1.45 -3.43 116.94 110.41 1hy1 h PHE 270 Ca -0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1hy1 h PHE 270 Cb 1.29 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.36 1hy1 h PHE 270 CO 0.46 0.71 0.06 -0.48 -0.60 0.00 0.00 178.31 178.46 1hy1 s LEU 271 N -6.70 0.02 -0.02 1.54 0.05 -1.20 0.67 118.68 113.04 1hy1 s LEU 271 Ca 0.02 -0.69 0.01 0.00 0.05 0.00 0.00 54.13 53.52 1hy1 s LEU 271 Cb 0.09 2.25 0.02 0.00 -2.05 0.00 0.00 46.19 46.51 1hy1 s LEU 271 CO 0.77 -1.20 -0.01 -0.89 -0.55 0.00 0.00 176.35 174.47 1hy1 s THR 272 N -3.94 0.16 0.61 5.48 2.01 0.11 -4.25 115.64 115.82 1hy1 s THR 272 Ca 0.15 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 1hy1 s THR 272 Cb -0.03 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1hy1 s THR 272 CO 0.05 0.11 1.08 -0.76 -0.69 0.00 0.00 174.62 174.41 1hy1 s LEU 273 N 0.68 3.47 0.78 4.42 2.01 -1.26 -0.18 118.68 128.60 1hy1 s LEU 273 Ca -0.07 1.89 -0.11 0.00 0.01 0.00 0.00 54.13 55.85 1hy1 s LEU 273 Cb -0.10 -4.54 0.06 0.00 0.01 0.00 0.00 46.19 41.62 1hy1 s LEU 273 CO -0.01 -1.32 1.08 -0.94 1.01 0.00 0.00 176.35 176.17 1hy1 s SER 274 N -2.67 4.65 0.32 2.29 1.04 -1.26 -4.82 113.70 113.24 1hy1 s SER 274 Ca 0.65 1.46 0.03 0.00 0.48 0.00 0.00 55.95 58.57 1hy1 s SER 274 Cb -0.18 -2.23 0.63 0.00 0.10 0.00 0.00 66.02 64.35 1hy1 s SER 274 CO 0.38 -1.89 1.89 0.44 0.98 0.00 0.00 173.24 175.04 1hy1 h ASP 275 N -1.03 0.82 0.41 7.02 3.45 -1.94 -2.56 116.42 122.58 1hy1 h ASP 275 Ca -0.46 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 56.95 1hy1 h ASP 275 Cb 1.25 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 1hy1 h ASP 275 CO 0.57 0.49 -0.32 0.00 -1.57 0.00 0.00 179.24 178.41 1hy1 h ALA 276 N 1.55 1.35 -0.66 3.45 0.00 -2.01 -3.11 119.26 119.82 1hy1 h ALA 276 Ca 0.41 -0.29 -0.37 0.00 0.00 0.00 0.00 54.91 54.67 1hy1 h ALA 276 Cb 0.39 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 17.91 1hy1 h ALA 276 CO -0.18 0.40 0.22 1.19 0.00 0.00 0.00 179.25 180.89 1hy1 n PHE 277 N -3.97 2.07 -3.82 0.00 3.01 -0.97 -4.98 117.46 108.79 1hy1 n PHE 277 Ca -0.02 -1.85 -0.06 0.00 1.01 0.00 0.00 57.45 56.53 1hy1 n PHE 277 Cb 0.38 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 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 -2.10 -0.12 0.14 4.37 1.04 -1.18 -3.05 113.70 112.81 1hy1 s SER 278 Ca 0.51 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 56.23 1hy1 s SER 278 Cb 0.44 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 67.20 1hy1 s SER 278 CO 0.04 -1.31 -0.10 0.42 0.98 0.00 0.00 173.24 173.27 1hy1 s THR 279 N -3.00 1.11 0.00 2.02 -4.23 -0.67 -4.87 115.64 106.01 1hy1 s THR 279 Ca 0.14 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1hy1 s THR 279 Cb -0.04 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1hy1 s THR 279 CO 0.07 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 1hy1 n GLY 280 N -0.16 5.48 3.42 3.99 0.00 -1.26 0.19 105.19 116.84 1hy1 n GLY 280 Ca -0.11 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1hy1 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hy1 s SER 281 N 1.00 -0.51 0.32 1.61 1.04 -1.26 -4.98 113.70 110.92 1hy1 s SER 281 Ca 0.00 0.79 0.01 0.00 0.48 0.00 0.00 55.95 57.23 1hy1 s SER 281 Cb 0.00 0.80 0.54 0.00 0.10 0.00 0.00 66.02 67.47 1hy1 s SER 281 CO 0.00 -0.34 1.95 0.28 0.98 0.00 0.00 173.24 176.11 1hy1 h SER 282 N 4.46 0.86 1.40 7.02 0.02 -1.98 -2.38 113.55 122.95 1hy1 h SER 282 Ca -0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1hy1 h SER 282 Cb 1.17 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1hy1 h SER 282 CO 0.27 0.59 0.00 -0.07 -1.14 0.00 0.00 176.83 176.48 1hy1 h LEU 283 N 1.00 0.00 -5.97 5.07 -0.00 -2.02 -3.34 115.31 110.04 1hy1 h LEU 283 Ca 0.33 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 57.70 1hy1 h LEU 283 Cb 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.31 1hy1 h LEU 283 CO -0.10 0.00 -1.14 0.23 -0.00 0.00 0.00 178.44 177.44 1hy1 n MET 284 N -2.80 1.04 -0.33 1.13 2.81 -0.92 -4.98 117.12 113.05 1hy1 n MET 284 Ca 0.03 -3.43 0.24 0.00 -1.81 0.00 0.00 57.70 52.72 1hy1 n MET 284 Cb 0.39 -1.61 0.47 0.00 -0.71 0.00 0.00 33.22 31.77 1hy1 n MET 284 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1hy1 h PRO 285 N 3.30 0.32 0.00 0.03 0.13 -1.63 0.39 132.00 134.54 1hy1 h PRO 285 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1hy1 h PRO 285 Cb 0.92 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1hy1 h PRO 285 CO 0.51 0.21 0.00 1.04 -0.23 0.00 0.00 178.00 179.54 1hy1 n GLN 286 N -5.05 0.77 -4.29 0.86 3.00 -1.26 -4.72 117.38 106.69 1hy1 n GLN 286 Ca 0.32 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.97 1hy1 n GLN 286 Cb 0.97 -1.23 -0.12 0.00 0.00 0.00 0.00 30.24 29.87 1hy1 n GLN 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1hy1 s LYS 287 N -2.00 3.73 -0.07 -1.09 2.20 0.14 -5.09 119.74 117.56 1hy1 s LYS 287 Ca 0.17 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1hy1 s LYS 287 Cb 0.08 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1hy1 s LYS 287 CO 0.13 0.23 -0.16 0.15 -0.36 0.00 0.00 175.35 175.34 1hy1 s LYS 288 N 0.42 1.96 -0.15 4.03 1.02 -1.26 -4.29 119.74 121.48 1hy1 s LYS 288 Ca -0.02 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.34 1hy1 s LYS 288 Cb -0.14 -1.60 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1hy1 s LYS 288 CO 0.02 0.11 0.14 -0.80 -0.92 0.00 0.00 175.35 173.90 1hy1 s ASN 289 N 0.45 6.33 -1.59 2.83 0.01 0.13 -4.93 114.94 118.18 1hy1 s ASN 289 Ca -0.13 0.39 -0.11 0.00 -0.71 0.00 0.00 52.86 52.31 1hy1 s ASN 289 Cb -0.15 -2.08 -0.06 0.00 0.41 0.00 0.00 41.25 39.37 1hy1 s ASN 289 CO 0.04 0.32 2.81 -0.81 -1.51 0.00 0.00 177.10 177.95 1hy1 n PRO 290 N 2.55 3.54 -0.20 -0.60 -0.04 -1.26 -1.67 135.00 137.33 1hy1 n PRO 290 Ca -0.18 -2.30 -0.03 0.00 -0.04 0.00 0.00 63.50 60.94 1hy1 n PRO 290 Cb 0.54 -2.90 0.03 0.00 -0.04 0.00 0.00 33.50 31.13 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 5.20 -0.89 -0.19 3.54 5.19 -1.90 -1.30 116.42 126.07 1hy1 h ASP 291 Ca 0.81 0.21 0.05 0.00 -0.62 0.00 0.00 57.03 57.49 1hy1 h ASP 291 Cb 0.36 0.49 -0.07 0.00 0.18 0.00 0.00 39.33 40.28 1hy1 h ASP 291 CO 1.81 -0.27 -0.30 0.77 -3.12 0.00 0.00 179.24 178.13 1hy1 h SER 292 N -0.10 -0.96 -0.79 6.45 4.64 -1.84 -0.49 113.55 120.47 1hy1 h SER 292 Ca 0.26 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 1hy1 h SER 292 Cb 0.52 0.42 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 1hy1 h SER 292 CO -0.66 -0.34 0.40 -0.07 -0.87 0.00 0.00 176.83 175.29 1hy1 h LEU 293 N -0.34 1.03 -1.06 5.97 3.38 -1.66 -1.63 115.31 121.00 1hy1 h LEU 293 Ca 0.11 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1hy1 h LEU 293 Cb 0.52 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1hy1 h LEU 293 CO -0.39 0.86 -0.01 -0.33 0.09 0.00 0.00 178.44 178.66 1hy1 h GLU 294 N 1.13 0.65 -0.04 1.13 5.08 -0.63 -0.61 114.58 121.30 1hy1 h GLU 294 Ca 0.28 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1hy1 h GLU 294 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1hy1 h GLU 294 CO -0.04 0.68 0.01 -0.07 -1.00 0.00 0.00 179.01 178.59 1hy1 h LEU 295 N 0.62 0.06 -0.27 1.33 3.38 -0.51 -1.65 115.31 118.27 1hy1 h LEU 295 Ca 0.12 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1hy1 h LEU 295 Cb 0.41 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1hy1 h LEU 295 CO 0.02 0.31 0.04 0.40 0.09 0.00 0.00 178.44 179.29 1hy1 h ILE 296 N -0.19 0.85 -0.75 1.22 2.04 -1.11 -2.14 117.51 117.43 1hy1 h ILE 296 Ca 0.01 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1hy1 h ILE 296 Cb 0.28 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1hy1 h ILE 296 CO 0.00 0.02 0.49 -0.09 0.00 0.00 0.00 178.15 178.58 1hy1 h ARG 297 N 0.13 0.97 0.00 2.37 2.43 -1.07 -2.15 114.38 117.06 1hy1 h ARG 297 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1hy1 h ARG 297 Cb 0.14 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1hy1 h ARG 297 CO -0.18 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.58 1hy1 h SER 298 N 1.00 0.00 1.83 -3.80 4.64 -0.75 -2.58 113.55 113.90 1hy1 h SER 298 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1hy1 h SER 298 Cb -0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1hy1 h SER 298 CO -0.07 0.00 -0.05 0.11 -0.87 0.00 0.00 176.83 175.94 1hy1 h LYS 299 N 0.00 0.00 -0.49 4.77 1.79 -0.76 -3.23 116.57 118.65 1hy1 h LYS 299 Ca 0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1hy1 h LYS 299 Cb 0.32 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 1hy1 h LYS 299 CO 0.00 0.05 0.26 0.00 -1.08 0.00 0.00 179.45 178.69 1hy1 h ALA 300 N 1.95 0.63 -0.51 3.86 0.00 -1.52 0.19 119.26 123.86 1hy1 h ALA 300 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1hy1 h ALA 300 Cb 0.98 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1hy1 h ALA 300 CO 0.01 -0.07 -0.04 0.78 0.00 0.00 0.00 179.25 179.93 1hy1 h GLY 301 N 0.52 1.00 0.99 0.00 0.00 -1.74 0.36 103.07 104.20 1hy1 h GLY 301 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1hy1 h GLY 301 CO -0.13 0.70 0.23 -0.09 0.00 0.00 0.00 176.54 177.25 1hy1 h ARG 302 N 0.78 0.47 -0.29 4.80 2.43 -1.39 -0.13 114.38 121.05 1hy1 h ARG 302 Ca 0.14 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1hy1 h ARG 302 Cb 0.58 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1hy1 h ARG 302 CO 0.03 0.32 -0.10 0.28 -1.51 0.00 0.00 179.97 179.00 1hy1 h VAL 303 N 0.47 1.29 -1.00 0.20 2.07 -0.57 -3.03 116.25 115.69 1hy1 h VAL 303 Ca 0.13 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1hy1 h VAL 303 Cb -0.03 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1hy1 h VAL 303 CO -0.03 0.37 0.63 0.15 0.02 0.00 0.00 177.57 178.72 1hy1 h PHE 304 N 0.33 1.16 -0.91 1.57 3.57 -0.70 -1.62 116.94 120.35 1hy1 h PHE 304 Ca 0.07 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1hy1 h PHE 304 Cb 0.59 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1hy1 h PHE 304 CO 0.05 0.53 0.60 0.78 -2.23 0.00 0.00 178.31 178.05 1hy1 h GLY 305 N 1.08 1.30 1.22 2.40 0.00 -0.90 0.32 103.07 108.49 1hy1 h GLY 305 Ca 0.46 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1hy1 h GLY 305 CO -0.22 0.42 0.06 3.21 0.00 0.00 0.00 176.54 180.02 1hy1 h ARG 306 N 1.18 0.96 0.00 4.80 2.47 -1.25 0.14 114.38 122.68 1hy1 h ARG 306 Ca 0.35 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1hy1 h ARG 306 Cb -0.05 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1hy1 h ARG 306 CO -0.09 0.90 -0.00 1.25 0.56 0.00 0.00 179.97 182.59 1hy1 h LEU 307 N 0.90 -0.01 -0.47 3.04 5.85 -0.85 -2.34 115.31 121.42 1hy1 h LEU 307 Ca 0.18 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1hy1 h LEU 307 Cb 0.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1hy1 h LEU 307 CO 0.01 0.09 0.26 0.00 -0.34 0.00 0.00 178.44 178.46 1hy1 h ALA 308 N 0.90 0.60 -0.01 1.25 0.00 -0.53 -2.00 119.26 119.46 1hy1 h ALA 308 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 308 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hy1 h ALA 308 CO 0.00 -0.08 0.01 0.66 0.00 0.00 0.00 179.25 179.84 1hy1 h SER 309 N 0.51 0.01 -0.33 0.00 4.64 -0.57 -0.86 113.55 116.95 1hy1 h SER 309 Ca 0.20 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1hy1 h SER 309 Cb 0.07 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1hy1 h SER 309 CO -0.12 0.04 0.18 0.40 -0.87 0.00 0.00 176.83 176.46 1hy1 h ILE 310 N -0.02 1.01 -0.32 0.95 1.08 -1.31 0.25 117.51 119.16 1hy1 h ILE 310 Ca 0.00 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 1hy1 h ILE 310 Cb 0.03 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 1hy1 h ILE 310 CO -0.00 0.07 0.03 -0.07 -0.69 0.00 0.00 178.15 177.49 1hy1 h LEU 311 N 0.37 -0.06 -1.27 1.44 4.07 -1.22 -0.04 115.31 118.60 1hy1 h LEU 311 Ca 0.13 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1hy1 h LEU 311 Cb 0.02 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1hy1 h LEU 311 CO -0.08 0.01 -0.29 -0.03 -1.08 0.00 0.00 178.44 176.97 1hy1 h MET 312 N 0.14 0.12 -0.37 1.13 4.05 -0.54 -1.97 114.93 117.48 1hy1 h MET 312 Ca 0.15 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.41 1hy1 h MET 312 Cb 0.19 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1hy1 h MET 312 CO -0.23 0.41 -0.26 0.28 0.23 0.00 0.00 176.91 177.34 1hy1 h VAL 313 N 0.11 1.27 0.05 -5.77 2.07 0.71 -3.28 116.25 111.41 1hy1 h VAL 313 Ca 0.02 -1.39 -0.27 0.00 0.82 0.00 0.00 66.70 65.87 1hy1 h VAL 313 Cb 0.58 1.27 0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1hy1 h VAL 313 CO 0.04 0.46 -1.11 -0.07 0.02 0.00 0.00 177.57 176.91 1hy1 h LEU 314 N 0.66 0.83 -9.28 2.57 3.38 -0.75 -3.44 115.31 109.29 1hy1 h LEU 314 Ca 0.08 -0.70 -0.67 0.00 0.09 0.00 0.00 57.88 56.68 1hy1 h LEU 314 Cb 0.78 -0.26 0.04 0.00 0.09 0.00 0.00 40.66 41.31 1hy1 h LEU 314 CO 0.06 1.51 0.76 1.17 0.09 0.00 0.00 178.44 182.04 1hy1 n LYS 315 N -3.80 1.52 -0.36 1.13 0.00 -0.77 -2.19 118.16 113.68 1hy1 n LYS 315 Ca -0.11 0.55 0.00 0.00 0.00 0.00 0.00 58.31 58.75 1hy1 n LYS 315 Cb 0.92 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.68 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 3.51 2.21 3.74 3.14 0.00 -1.26 -5.02 105.19 111.51 1hy1 n GLY 316 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 4.43 0.74 0.99 1.43 -0.93 -5.03 118.68 120.32 1hy1 s LEU 317 Ca 0.00 2.30 -0.07 0.00 -1.03 0.00 0.00 54.13 55.33 1hy1 s LEU 317 Cb 0.00 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.70 1hy1 s LEU 317 CO 0.00 -0.44 1.06 -2.16 0.23 0.00 0.00 176.35 175.03 1hy1 s PRO 318 N -0.14 1.90 0.52 1.29 0.04 -1.26 -5.05 135.00 132.29 1hy1 s PRO 318 Ca 0.55 -0.39 -0.19 0.00 0.04 0.00 0.00 61.00 61.01 1hy1 s PRO 318 Cb -0.34 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 1hy1 s PRO 318 CO 0.37 -1.44 1.05 -1.12 0.04 0.00 0.00 177.00 175.90 1hy1 s SER 319 N -4.60 6.16 0.00 6.66 0.01 -1.26 -4.69 113.70 115.98 1hy1 s SER 319 Ca 0.63 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1hy1 s SER 319 Cb -0.09 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1hy1 s SER 319 CO 0.46 -0.91 0.00 0.35 0.41 0.00 0.00 173.24 173.55 1hy1 n THR 320 N -1.31 0.00 -3.37 1.44 -2.24 -1.26 -5.03 114.28 102.52 1hy1 n THR 320 Ca 0.09 0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.62 1hy1 n THR 320 Cb 0.53 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.44 3.50 -0.06 4.78 5.04 -1.26 -4.54 117.35 124.38 1hy1 s TYR 321 Ca 0.00 0.98 -0.13 0.00 -2.44 0.00 0.00 57.07 55.48 1hy1 s TYR 321 Cb 0.00 -2.33 0.03 0.00 0.35 0.00 0.00 41.96 40.01 1hy1 s TYR 321 CO 0.00 0.33 0.31 -0.80 -1.34 0.00 0.00 175.55 174.04 1hy1 s ASN 322 N -2.07 -0.24 0.31 4.32 0.01 -1.26 -5.05 114.94 110.97 1hy1 s ASN 322 Ca 0.44 0.30 0.07 0.00 -0.71 0.00 0.00 52.86 52.95 1hy1 s ASN 322 Cb -0.13 0.45 0.82 0.00 0.41 0.00 0.00 41.25 42.80 1hy1 s ASN 322 CO 0.20 -0.31 1.72 0.11 -1.51 0.00 0.00 177.10 177.31 1hy1 h LYS 323 N 4.59 0.50 -1.11 -0.60 1.79 -2.02 -2.34 116.57 117.39 1hy1 h LYS 323 Ca -0.28 -0.03 0.41 0.00 -2.18 0.00 0.00 60.65 58.57 1hy1 h LYS 323 Cb 1.18 -0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 31.57 1hy1 h LYS 323 CO 0.36 0.33 0.67 -0.25 -1.08 0.00 0.00 179.45 179.48 1hy1 n ASP 324 N -4.94 0.25 0.13 0.86 9.92 -1.26 -0.30 116.55 121.21 1hy1 n ASP 324 Ca 0.25 1.38 0.09 0.00 -0.53 0.00 0.00 54.79 55.98 1hy1 n ASP 324 Cb 0.70 -0.67 0.48 0.00 -0.64 0.00 0.00 41.12 40.99 1hy1 n ASP 324 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1hy1 n LEU 325 N -4.77 0.48 0.14 0.64 4.77 -0.88 -2.52 117.00 114.86 1hy1 n LEU 325 Ca 0.36 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 57.15 1hy1 n LEU 325 Cb 1.32 -0.74 0.51 0.00 -2.33 0.00 0.00 43.42 42.18 1hy1 n LEU 325 CO 0.10 -0.82 0.83 1.67 -1.33 0.00 0.00 177.39 177.83 1hy1 n GLN 326 N -2.13 0.16 0.00 3.23 7.27 0.59 -2.34 117.38 124.16 1hy1 n GLN 326 Ca -0.01 0.52 0.13 0.00 0.07 0.00 0.00 57.00 57.71 1hy1 n GLN 326 Cb 0.06 -1.89 0.71 0.00 2.41 0.00 0.00 30.24 31.53 1hy1 n GLN 326 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1hy1 n GLU 327 N -2.20 0.49 -0.10 3.69 -0.58 -1.05 -3.87 120.64 117.01 1hy1 n GLU 327 Ca 0.00 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 1hy1 n GLU 327 Cb 0.13 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.47 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 0.79 -0.18 1.62 -0.00 -1.74 -3.32 116.42 113.60 1hy1 h ASP 328 Ca 0.00 -0.46 0.05 0.00 -0.00 0.00 0.00 57.03 56.62 1hy1 h ASP 328 Cb 0.20 -0.22 -0.07 0.00 -0.00 0.00 0.00 39.33 39.23 1hy1 h ASP 328 CO 0.00 1.09 -0.42 0.11 -0.00 0.00 0.00 179.24 180.01 1hy1 h LYS 329 N 0.51 -0.44 -0.93 4.15 1.57 -1.83 -0.82 116.57 118.77 1hy1 h LYS 329 Ca 0.06 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1hy1 h LYS 329 Cb 0.85 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1hy1 h LYS 329 CO 0.07 -0.30 0.61 0.93 -0.57 0.00 0.00 179.45 180.19 1hy1 h GLU 330 N -0.46 1.09 -0.31 3.15 5.08 -1.83 0.21 114.58 121.50 1hy1 h GLU 330 Ca 0.09 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1hy1 h GLU 330 Cb 0.62 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hy1 h GLU 330 CO -0.43 0.72 -0.34 0.00 -1.00 0.00 0.00 179.01 177.96 1hy1 h ALA 331 N 1.48 0.46 -0.53 3.43 0.00 -1.55 -2.28 119.26 120.27 1hy1 h ALA 331 Ca 0.38 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1hy1 h ALA 331 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1hy1 h ALA 331 CO -0.13 0.53 0.04 0.28 0.00 0.00 0.00 179.25 179.96 1hy1 h VAL 332 N 0.55 1.26 -0.47 0.00 2.07 -0.68 -2.33 116.25 116.65 1hy1 h VAL 332 Ca 0.05 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1hy1 h VAL 332 Cb 0.93 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1hy1 h VAL 332 CO 0.08 0.37 0.23 -0.26 0.02 0.00 0.00 177.57 178.01 1hy1 h PHE 333 N 0.79 0.67 0.44 1.57 0.05 -0.94 -1.41 116.94 118.10 1hy1 h PHE 333 Ca 0.15 -0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 1hy1 h PHE 333 Cb 0.48 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.22 1hy1 h PHE 333 CO 0.04 0.53 -0.21 0.22 -0.18 0.00 0.00 178.31 178.70 1hy1 h ASP 334 N 0.61 -0.50 -0.90 2.17 -0.00 -1.34 -1.89 116.42 114.56 1hy1 h ASP 334 Ca 0.16 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.20 1hy1 h ASP 334 Cb 0.11 0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 39.53 1hy1 h ASP 334 CO -0.02 -0.35 0.56 0.58 -0.00 0.00 0.00 179.24 180.01 1hy1 h VAL 335 N -0.61 1.25 -0.20 2.25 2.07 -1.40 0.12 116.25 119.73 1hy1 h VAL 335 Ca -0.06 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1hy1 h VAL 335 Cb 0.46 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1hy1 h VAL 335 CO 0.10 0.25 0.13 0.58 0.02 0.00 0.00 177.57 178.65 1hy1 h VAL 336 N 1.24 1.07 -0.42 2.57 2.07 -1.17 0.66 116.25 122.27 1hy1 h VAL 336 Ca 0.33 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 1hy1 h VAL 336 Cb -0.07 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1hy1 h VAL 336 CO -0.06 0.06 -0.10 0.44 0.02 0.00 0.00 177.57 177.93 1hy1 h ASP 337 N 0.25 0.82 -0.27 0.57 3.32 -1.01 -1.37 116.42 118.73 1hy1 h ASP 337 Ca 0.07 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1hy1 h ASP 337 Cb -0.00 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1hy1 h ASP 337 CO -0.01 0.99 0.08 0.74 -1.72 0.00 0.00 179.24 179.32 1hy1 h THR 338 N 0.63 0.91 -0.48 0.35 2.02 -0.63 -1.67 112.91 114.05 1hy1 h THR 338 Ca 0.11 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1hy1 h THR 338 Cb 0.63 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1hy1 h THR 338 CO 0.04 0.04 0.15 -0.07 0.37 0.00 0.00 175.52 176.05 1hy1 h LEU 339 N 0.20 0.71 -0.81 2.58 4.07 -0.78 0.13 115.31 121.41 1hy1 h LEU 339 Ca 0.12 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1hy1 h LEU 339 Cb 0.10 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 1hy1 h LEU 339 CO -0.13 0.73 0.39 0.74 -1.08 0.00 0.00 178.44 179.09 1hy1 h THR 340 N 0.65 1.25 0.07 0.22 2.02 -1.01 -1.53 112.91 114.58 1hy1 h THR 340 Ca 0.15 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1hy1 h THR 340 Cb 0.28 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1hy1 h THR 340 CO -0.00 0.30 -0.03 0.00 0.37 0.00 0.00 175.52 176.15 1hy1 h ALA 341 N 1.21 -0.10 -0.52 6.16 0.00 -1.21 -3.20 119.26 121.60 1hy1 h ALA 341 Ca 0.28 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1hy1 h ALA 341 Cb 0.11 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1hy1 h ALA 341 CO -0.04 -0.19 -0.02 0.28 0.00 0.00 0.00 179.25 179.29 1hy1 h VAL 342 N -0.84 0.57 -0.35 0.00 2.07 -0.97 -1.63 116.25 115.09 1hy1 h VAL 342 Ca -0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1hy1 h VAL 342 Cb 0.61 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1hy1 h VAL 342 CO 0.02 0.02 0.20 -0.07 0.02 0.00 0.00 177.57 177.76 1hy1 h LEU 343 N 0.10 0.33 -0.89 2.57 3.38 -1.40 -1.27 115.31 118.13 1hy1 h LEU 343 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1hy1 h LEU 343 Cb 0.41 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1hy1 h LEU 343 CO -0.45 0.24 -0.06 1.56 0.09 0.00 0.00 178.44 179.82 1hy1 h GLN 344 N 0.42 0.76 -0.53 1.13 4.20 -1.46 -1.29 115.11 118.33 1hy1 h GLN 344 Ca 0.14 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1hy1 h GLN 344 Cb 0.01 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1hy1 h GLN 344 CO -0.07 0.80 0.03 0.28 -0.67 0.00 0.00 178.83 179.20 1hy1 h VAL 345 N 0.70 1.25 -0.53 -0.54 2.07 -0.99 -0.42 116.25 117.79 1hy1 h VAL 345 Ca 0.13 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 1hy1 h VAL 345 Cb 0.51 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1hy1 h VAL 345 CO 0.03 0.37 -0.08 0.00 0.02 0.00 0.00 177.57 177.91 1hy1 h ALA 346 N 1.20 0.72 -0.23 1.67 0.00 -0.83 0.06 119.26 121.85 1hy1 h ALA 346 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hy1 h ALA 346 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hy1 h ALA 346 CO 0.02 0.60 0.15 1.15 0.00 0.00 0.00 179.25 181.17 1hy1 h THR 347 N 0.85 1.07 0.03 0.00 2.02 -0.83 -1.31 112.91 114.74 1hy1 h THR 347 Ca 0.14 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1hy1 h THR 347 Cb 0.63 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1hy1 h THR 347 CO 0.04 0.06 -0.33 1.23 0.37 0.00 0.00 175.52 176.90 1hy1 h GLY 348 N 0.30 -0.57 0.01 2.16 0.00 -0.72 0.04 103.07 104.29 1hy1 h GLY 348 Ca 0.08 0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.89 1hy1 h GLY 348 CO -0.02 -0.24 -0.24 -2.08 0.00 0.00 0.00 176.54 173.97 1hy1 h VAL 349 N -0.50 0.37 -0.54 4.60 2.07 -0.69 0.12 116.25 121.69 1hy1 h VAL 349 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1hy1 h VAL 349 Cb 0.57 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1hy1 h VAL 349 CO -0.25 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.70 1hy1 h ILE 350 N -0.19 1.26 -0.21 4.57 2.04 -1.04 -1.31 117.51 122.64 1hy1 h ILE 350 Ca 0.18 -1.16 -0.12 0.00 1.00 0.00 0.00 64.86 64.76 1hy1 h ILE 350 Cb 0.46 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1hy1 h ILE 350 CO -0.47 0.41 -0.37 -1.28 0.00 0.00 0.00 178.15 176.44 1hy1 h SER 351 N 0.86 0.48 -0.00 1.72 0.87 -0.29 -3.34 113.55 113.85 1hy1 h SER 351 Ca 0.15 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1hy1 h SER 351 Cb 0.57 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1hy1 h SER 351 CO 0.03 0.81 -0.76 0.35 -0.53 0.00 0.00 176.83 176.74 1hy1 n THR 352 N -4.05 0.00 -1.71 2.23 -2.24 0.37 -5.01 114.28 103.88 1hy1 n THR 352 Ca -0.01 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 1hy1 n THR 352 Cb 0.48 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.75 3.46 -0.18 3.22 0.05 -0.50 -4.32 118.68 117.66 1hy1 s LEU 353 Ca 0.07 2.32 -0.04 0.00 0.05 0.00 0.00 54.13 56.52 1hy1 s LEU 353 Cb 0.12 -4.59 -0.02 0.00 -2.05 0.00 0.00 46.19 39.65 1hy1 s LEU 353 CO 0.66 -1.91 -0.03 -1.10 -0.55 0.00 0.00 176.35 173.43 1hy1 s GLN 354 N -3.71 3.61 0.25 1.48 -1.52 0.75 -4.94 119.66 115.58 1hy1 s GLN 354 Ca 0.74 -0.54 0.01 0.00 -1.95 0.00 0.00 55.36 53.63 1hy1 s GLN 354 Cb -0.28 -2.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.50 1hy1 s GLN 354 CO 0.40 0.12 0.43 0.96 -0.25 0.00 0.00 175.29 176.95 1hy1 s ILE 355 N 0.69 5.19 -0.49 1.08 -4.36 -1.26 0.04 121.20 122.08 1hy1 s ILE 355 Ca -0.02 -0.51 -0.04 0.00 -0.26 0.00 0.00 60.65 59.82 1hy1 s ILE 355 Cb -0.14 -3.79 0.13 0.00 1.25 0.00 0.00 42.46 39.90 1hy1 s ILE 355 CO 0.02 -0.31 0.31 -0.55 0.24 0.00 0.00 174.94 174.65 1hy1 s SER 356 N -3.57 5.32 0.27 4.36 0.15 0.21 -4.92 113.70 115.52 1hy1 s SER 356 Ca 0.38 -2.30 -0.02 0.00 0.70 0.00 0.00 55.95 54.71 1hy1 s SER 356 Cb -0.10 -1.86 0.44 0.00 -1.71 0.00 0.00 66.02 62.79 1hy1 s SER 356 CO 0.31 -0.50 1.86 0.11 1.20 0.00 0.00 173.24 176.21 1hy1 h LYS 357 N 7.75 1.04 -0.00 5.44 1.57 -1.96 -1.46 116.57 128.95 1hy1 h LYS 357 Ca -0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1hy1 h LYS 357 Cb 1.02 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1hy1 h LYS 357 CO 0.72 0.69 -0.01 1.49 -0.57 0.00 0.00 179.45 181.77 1hy1 h GLU 358 N 1.07 -0.01 -0.20 3.15 4.81 -1.96 -1.38 114.58 120.05 1hy1 h GLU 358 Ca 0.44 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1hy1 h GLU 358 Cb 0.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1hy1 h GLU 358 CO -0.21 -0.01 -0.46 -0.91 -0.73 0.00 0.00 179.01 176.69 1hy1 h ASN 359 N -0.01 0.54 -0.23 1.04 2.35 -1.78 0.10 115.58 117.59 1hy1 h ASN 359 Ca 0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1hy1 h ASN 359 Cb 0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1hy1 h ASN 359 CO -0.01 0.92 0.08 0.24 -1.65 0.00 0.00 177.43 177.02 1hy1 h MET 360 N 0.40 0.35 -0.37 0.81 2.86 -1.19 -1.50 114.93 116.29 1hy1 h MET 360 Ca 0.03 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1hy1 h MET 360 Cb 0.96 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1hy1 h MET 360 CO 0.09 0.42 -0.40 1.49 1.06 0.00 0.00 176.91 179.56 1hy1 h GLU 361 N 0.21 0.92 0.00 1.72 4.22 -1.20 -2.96 114.58 117.49 1hy1 h GLU 361 Ca 0.07 -0.50 -0.01 0.00 0.08 0.00 0.00 59.36 59.01 1hy1 h GLU 361 Cb 0.21 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1hy1 h GLU 361 CO -0.00 1.15 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.72 1hy1 h LYS 362 N 0.75 0.00 0.00 1.92 3.64 -0.61 -1.87 116.57 120.41 1hy1 h LYS 362 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1hy1 h LYS 362 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1hy1 h LYS 362 CO 0.10 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 1hy1 h ALA 363 N 1.96 1.00 -2.66 5.00 0.00 -1.10 -3.45 119.26 120.02 1hy1 h ALA 363 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1hy1 h ALA 363 Cb 0.20 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.02 1hy1 h ALA 363 CO 0.00 0.00 0.62 -0.51 0.00 0.00 0.00 179.25 179.36 1hy1 s LEU 364 N -5.84 4.42 0.15 0.00 1.43 -0.70 -4.88 118.68 113.25 1hy1 s LEU 364 Ca 0.07 2.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.56 1hy1 s LEU 364 Cb 0.07 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1hy1 s LEU 364 CO 0.62 -0.48 -0.16 0.42 0.23 0.00 0.00 176.35 176.99 1hy1 s THR 365 N 0.14 1.57 0.47 5.49 -4.23 -1.26 -5.03 115.64 112.78 1hy1 s THR 365 Ca 0.56 -1.84 0.15 0.00 -1.18 0.00 0.00 61.69 59.38 1hy1 s THR 365 Cb -0.35 -1.71 0.32 0.00 1.34 0.00 0.00 72.50 72.10 1hy1 s THR 365 CO 0.37 -0.39 2.04 -0.65 -0.54 0.00 0.00 174.62 175.45 1hy1 h PRO 366 N 3.33 0.26 -0.09 3.99 0.11 -2.01 -1.28 132.00 136.31 1hy1 h PRO 366 Ca -0.41 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1hy1 h PRO 366 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hy1 h PRO 366 CO 0.52 0.17 0.09 0.93 -0.21 0.00 0.00 178.00 179.50 1hy1 h GLU 367 N 0.26 0.00 -0.02 1.05 3.07 -2.00 0.29 114.58 117.24 1hy1 h GLU 367 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1hy1 h GLU 367 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1hy1 h GLU 367 CO -0.04 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.24 1hy1 n MET 368 N -3.93 1.12 -0.04 2.33 2.81 -0.48 -3.35 117.12 115.58 1hy1 n MET 368 Ca -0.01 -0.17 0.08 0.00 -1.81 0.00 0.00 57.70 55.79 1hy1 n MET 368 Cb 0.20 -1.36 0.09 0.00 -0.71 0.00 0.00 33.22 31.44 1hy1 n MET 368 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1hy1 n LEU 369 N -0.66 2.46 -0.33 4.03 4.77 0.09 -4.47 117.00 122.90 1hy1 n LEU 369 Ca 0.17 -1.15 -0.01 0.00 -0.03 0.00 0.00 56.01 54.98 1hy1 n LEU 369 Cb 0.12 -0.05 0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1hy1 n LEU 369 CO 0.13 0.48 1.28 0.00 -1.33 0.00 0.00 177.39 177.94 1hy1 h ALA 370 N 3.05 1.35 -0.61 -1.18 0.00 -1.67 0.94 119.26 121.15 1hy1 h ALA 370 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1hy1 h ALA 370 Cb 0.68 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1hy1 h ALA 370 CO 0.00 0.60 0.24 1.15 0.00 0.00 0.00 179.25 181.23 1hy1 h THR 371 N 1.24 1.23 -0.28 0.00 2.02 -1.85 -1.39 112.91 113.89 1hy1 h THR 371 Ca 0.35 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1hy1 h THR 371 Cb -0.12 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1hy1 h THR 371 CO -0.08 0.29 -0.11 0.44 0.37 0.00 0.00 175.52 176.43 1hy1 h ASP 372 N 0.86 0.44 -0.54 4.18 3.32 -1.52 -1.07 116.42 122.09 1hy1 h ASP 372 Ca 0.20 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1hy1 h ASP 372 Cb 0.21 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1hy1 h ASP 372 CO -0.02 0.59 0.28 0.25 -1.72 0.00 0.00 179.24 178.63 1hy1 h LEU 373 N 0.43 0.68 -0.76 1.55 5.85 -0.20 0.15 115.31 123.01 1hy1 h LEU 373 Ca 0.08 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1hy1 h LEU 373 Cb 0.45 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1hy1 h LEU 373 CO 0.03 0.59 0.30 0.00 -0.34 0.00 0.00 178.44 179.02 1hy1 h ALA 374 N 1.12 0.99 -0.18 1.25 0.00 -0.70 -2.29 119.26 119.46 1hy1 h ALA 374 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1hy1 h ALA 374 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1hy1 h ALA 374 CO -0.03 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.60 1hy1 h LEU 375 N 1.11 0.29 -0.47 0.00 3.38 -0.50 -1.99 115.31 117.13 1hy1 h LEU 375 Ca 0.25 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.24 1hy1 h LEU 375 Cb 0.22 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1hy1 h LEU 375 CO -0.02 0.49 0.02 0.22 0.09 0.00 0.00 178.44 179.24 1hy1 h TYR 376 N 0.28 0.01 -0.37 1.13 3.20 -0.14 -0.80 116.97 120.29 1hy1 h TYR 376 Ca 0.05 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1hy1 h TYR 376 Cb 0.48 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1hy1 h TYR 376 CO 0.01 -0.08 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.18 1hy1 h LEU 377 N 0.14 0.81 -0.87 2.82 3.38 -1.33 -3.00 115.31 117.27 1hy1 h LEU 377 Ca 0.23 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1hy1 h LEU 377 Cb 0.34 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1hy1 h LEU 377 CO -0.37 1.05 0.51 0.58 0.09 0.00 0.00 178.44 180.30 1hy1 h VAL 378 N 0.58 0.93 0.00 1.22 2.07 -0.74 0.20 116.25 120.51 1hy1 h VAL 378 Ca 0.08 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1hy1 h VAL 378 Cb 0.76 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1hy1 h VAL 378 CO 0.06 0.16 -0.01 0.03 0.02 0.00 0.00 177.57 177.82 1hy1 h ARG 379 N 0.86 0.00 -0.29 1.57 3.08 -1.07 0.02 114.38 118.55 1hy1 h ARG 379 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1hy1 h ARG 379 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hy1 h ARG 379 CO -0.24 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.30 1hy1 n LYS 380 N -3.12 1.85 0.00 0.04 4.76 0.66 -4.92 118.16 117.44 1hy1 n LYS 380 Ca -0.01 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.14 1hy1 n LYS 380 Cb 0.24 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1hy1 n LYS 380 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hy1 n GLY 381 N 1.14 2.09 3.77 0.72 0.00 -0.01 -5.05 105.19 107.84 1hy1 n GLY 381 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1hy1 n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hy1 s VAL 382 N -2.49 2.09 0.61 1.61 1.01 -0.86 -4.93 120.40 117.44 1hy1 s VAL 382 Ca 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 1hy1 s VAL 382 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1hy1 s VAL 382 CO 0.00 0.02 1.28 -2.65 0.00 0.00 0.00 175.10 173.75 1hy1 n PRO 383 N 1.26 1.30 -0.25 2.72 -0.02 -1.26 -4.03 135.00 134.72 1hy1 n PRO 383 Ca 0.04 0.50 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 1hy1 n PRO 383 Cb 0.38 -2.51 0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1hy1 n PRO 383 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1hy1 h PHE 384 N 0.85 -0.01 0.24 6.00 3.04 -1.95 -1.26 116.94 123.84 1hy1 h PHE 384 Ca -0.51 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.49 1hy1 h PHE 384 Cb 1.33 0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.96 1hy1 h PHE 384 CO 0.42 -0.22 -0.11 -0.09 -2.02 0.00 0.00 178.31 176.29 1hy1 h ARG 385 N 0.12 -0.31 -0.08 1.11 9.65 -1.99 -1.25 114.38 121.63 1hy1 h ARG 385 Ca 0.41 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.35 1hy1 h ARG 385 Cb 0.72 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 1hy1 h ARG 385 CO -0.64 -0.12 -0.16 1.96 2.80 0.00 0.00 179.97 183.81 1hy1 h GLN 386 N -0.43 -0.21 -0.08 0.20 1.08 -1.81 -0.55 115.11 113.31 1hy1 h GLN 386 Ca -0.03 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1hy1 h GLN 386 Cb 0.33 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 1hy1 h GLN 386 CO 0.05 -0.14 -0.15 0.00 -0.95 0.00 0.00 178.83 177.65 1hy1 h ALA 387 N 0.79 -0.10 -0.92 3.87 0.00 -1.22 0.14 119.26 121.83 1hy1 h ALA 387 Ca 0.08 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1hy1 h ALA 387 Cb 0.33 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1hy1 h ALA 387 CO -0.21 -0.61 0.59 1.25 0.00 0.00 0.00 179.25 180.26 1hy1 h HIS 388 N -0.20 1.09 -0.33 0.00 -0.00 -1.00 -0.43 115.15 114.27 1hy1 h HIS 388 Ca 0.08 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.38 1hy1 h HIS 388 Cb 0.31 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 1hy1 h HIS 388 CO -0.24 0.59 -0.21 1.15 -0.00 0.00 0.00 177.93 179.21 1hy1 h THR 389 N 1.09 1.27 -0.37 6.26 2.02 -0.42 -2.08 112.91 120.68 1hy1 h THR 389 Ca 0.38 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 1hy1 h THR 389 Cb 0.10 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1hy1 h THR 389 CO -0.15 0.42 -0.26 0.00 0.37 0.00 0.00 175.52 175.89 1hy1 h ALA 390 N 1.20 0.85 -0.25 6.16 0.00 0.33 -1.69 119.26 125.86 1hy1 h ALA 390 Ca 0.08 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1hy1 h ALA 390 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1hy1 h ALA 390 CO 0.05 0.64 -0.30 1.03 0.00 0.00 0.00 179.25 180.66 1hy1 h SER 391 N 0.65 0.51 -0.50 0.00 0.87 -0.93 -0.40 113.55 113.75 1hy1 h SER 391 Ca 0.08 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1hy1 h SER 391 Cb 0.78 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1hy1 h SER 391 CO 0.06 0.79 0.07 1.23 -0.53 0.00 0.00 176.83 178.45 1hy1 h GLY 392 N 1.05 0.90 1.02 5.77 0.00 -1.06 0.38 103.07 111.12 1hy1 h GLY 392 Ca 0.06 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1hy1 h GLY 392 CO 0.06 0.57 0.16 0.50 0.00 0.00 0.00 176.54 177.82 1hy1 h LYS 393 N 0.71 0.96 -0.34 4.80 1.57 -0.94 0.15 116.57 123.47 1hy1 h LYS 393 Ca 0.15 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1hy1 h LYS 393 Cb 0.42 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1hy1 h LYS 393 CO 0.01 0.87 0.18 0.00 -0.57 0.00 0.00 179.45 179.95 1hy1 h ALA 394 N 1.04 0.44 -0.26 3.86 0.00 -0.83 0.42 119.26 123.94 1hy1 h ALA 394 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hy1 h ALA 394 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hy1 h ALA 394 CO 0.00 -0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.65 1hy1 h VAL 395 N 0.43 1.01 -0.29 0.00 2.07 -0.60 -0.91 116.25 117.96 1hy1 h VAL 395 Ca 0.12 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1hy1 h VAL 395 Cb 0.07 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1hy1 h VAL 395 CO -0.02 0.05 0.15 -0.74 0.02 0.00 0.00 177.57 177.04 1hy1 h HIS 396 N 0.30 0.41 0.12 1.57 6.17 -0.30 -1.12 115.15 122.29 1hy1 h HIS 396 Ca 0.10 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.18 1hy1 h HIS 396 Cb 0.01 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.79 1hy1 h HIS 396 CO -0.08 0.35 -0.20 1.25 0.71 0.00 0.00 177.93 179.95 1hy1 h LEU 397 N 0.35 -0.57 -0.70 0.26 5.85 0.14 0.22 115.31 120.86 1hy1 h LEU 397 Ca 0.10 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1hy1 h LEU 397 Cb 0.08 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1hy1 h LEU 397 CO -0.02 -0.29 0.34 0.00 -0.34 0.00 0.00 178.44 178.13 1hy1 h ALA 398 N 0.40 0.96 -0.39 1.25 0.00 -1.11 -0.49 119.26 119.88 1hy1 h ALA 398 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1hy1 h ALA 398 Cb 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1hy1 h ALA 398 CO -0.10 -0.07 0.12 1.49 0.00 0.00 0.00 179.25 180.69 1hy1 h GLU 399 N 0.57 0.26 0.00 0.00 4.81 -0.54 0.17 114.58 119.85 1hy1 h GLU 399 Ca 0.35 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1hy1 h GLU 399 Cb 0.38 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1hy1 h GLU 399 CO -0.28 0.17 -0.32 1.79 -0.73 0.00 0.00 179.01 179.64 1hy1 h THR 400 N 0.27 1.07 -0.00 0.32 1.35 0.17 -1.07 112.91 115.01 1hy1 h THR 400 Ca 0.18 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1hy1 h THR 400 Cb 0.18 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1hy1 h THR 400 CO -0.20 0.32 -0.20 0.29 -0.25 0.00 0.00 175.52 175.48 1hy1 n LYS 401 N -3.91 0.47 -2.48 4.72 5.02 -0.30 -4.93 118.16 116.74 1hy1 n LYS 401 Ca -0.02 -0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 55.98 1hy1 n LYS 401 Cb 0.39 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.37 0.08 3.26 0.72 0.00 0.36 -5.04 105.19 105.94 1hy1 n GLY 402 Ca 0.11 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.72 1.20 0.33 -0.61 -4.36 0.09 -5.01 121.20 110.12 1hy1 s ILE 403 Ca 0.10 -2.07 -0.19 0.00 -0.26 0.00 0.00 60.65 58.23 1hy1 s ILE 403 Cb -0.04 -1.91 -0.09 0.00 1.25 0.00 0.00 42.46 41.66 1hy1 s ILE 403 CO 0.12 -0.69 0.81 0.42 0.24 0.00 0.00 174.94 175.84 1hy1 s THR 404 N -3.31 4.54 0.54 8.37 -4.23 -1.26 -3.85 115.64 116.44 1hy1 s THR 404 Ca 0.18 1.24 0.30 0.00 -1.18 0.00 0.00 61.69 62.23 1hy1 s THR 404 Cb 0.03 -3.70 0.45 0.00 1.34 0.00 0.00 72.50 70.62 1hy1 s THR 404 CO 0.02 -0.11 1.91 0.16 -0.54 0.00 0.00 174.62 176.06 1hy1 h ILE 405 N 2.16 0.55 0.00 2.99 3.07 -1.90 0.15 117.51 124.54 1hy1 h ILE 405 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1hy1 h ILE 405 Cb 1.18 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1hy1 h ILE 405 CO 0.64 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.28 1hy1 n ASN 406 N -4.19 0.00 -0.07 2.16 6.94 -1.26 -2.15 115.26 116.69 1hy1 n ASN 406 Ca 0.15 0.02 0.06 0.00 -0.02 0.00 0.00 54.58 54.80 1hy1 n ASN 406 Cb 0.85 -0.26 -0.05 0.00 -2.36 0.00 0.00 39.78 37.96 1hy1 n ASN 406 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1hy1 n LYS 407 N -1.26 2.65 -1.67 -3.83 4.01 0.54 -4.98 118.16 113.62 1hy1 n LYS 407 Ca 0.07 -0.17 -0.42 0.00 -0.51 0.00 0.00 58.31 57.29 1hy1 n LYS 407 Cb 0.11 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 1hy1 n LYS 407 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hy1 n LEU 408 N -1.03 3.33 -4.84 -0.35 4.77 -0.91 -4.93 117.00 113.03 1hy1 n LEU 408 Ca 0.03 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.84 1hy1 n LEU 408 Cb 0.21 -1.44 0.06 0.00 -2.33 0.00 0.00 43.42 39.92 1hy1 n LEU 408 CO 0.23 -0.85 0.73 -0.94 -1.33 0.00 0.00 177.39 175.23 1hy1 s SER 409 N -0.50 5.14 0.21 -1.43 1.04 -1.26 -4.89 113.70 112.00 1hy1 s SER 409 Ca 0.59 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 58.23 1hy1 s SER 409 Cb -0.56 -2.12 0.15 0.00 0.10 0.00 0.00 66.02 63.59 1hy1 s SER 409 CO 0.59 -1.56 1.84 0.25 0.98 0.00 0.00 173.24 175.35 1hy1 h LEU 410 N -0.80 0.91 -0.08 2.42 5.85 -1.97 -1.93 115.31 119.71 1hy1 h LEU 410 Ca -0.45 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.23 1hy1 h LEU 410 Cb 1.25 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1hy1 h LEU 410 CO 0.61 0.71 -0.18 -0.08 -0.34 0.00 0.00 178.44 179.16 1hy1 h GLU 411 N 1.03 -0.25 -0.85 1.25 4.81 -1.97 0.20 114.58 118.80 1hy1 h GLU 411 Ca 0.27 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 1hy1 h GLU 411 Cb -0.02 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 1hy1 h GLU 411 CO -0.05 -0.16 0.49 -0.44 -0.73 0.00 0.00 179.01 178.11 1hy1 h ASP 412 N -0.26 0.68 -0.43 1.04 3.45 -1.85 0.13 116.42 119.18 1hy1 h ASP 412 Ca 0.08 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 1hy1 h ASP 412 Cb 0.37 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 1hy1 h ASP 412 CO -0.23 0.37 0.12 -0.07 -1.57 0.00 0.00 179.24 177.86 1hy1 h LEU 413 N 0.79 0.64 -1.73 1.55 3.38 -0.41 -2.51 115.31 117.02 1hy1 h LEU 413 Ca 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1hy1 h LEU 413 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hy1 h LEU 413 CO -0.27 0.69 -0.15 0.11 0.09 0.00 0.00 178.44 178.91 1hy1 h LYS 414 N 0.56 0.00 0.00 1.13 1.57 0.34 0.13 116.57 120.29 1hy1 h LYS 414 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1hy1 h LYS 414 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1hy1 h LYS 414 CO -0.00 0.15 0.00 -1.13 -0.57 0.00 0.00 179.45 177.90 1hy1 n SER 415 N -3.60 0.21 -0.09 0.86 3.41 -0.06 -2.22 113.62 112.13 1hy1 n SER 415 Ca -0.01 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1hy1 n SER 415 Cb 0.28 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.50 1hy1 n SER 415 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hy1 n ILE 416 N -1.73 1.26 -3.32 -1.33 5.41 -0.06 -4.99 119.36 114.59 1hy1 n ILE 416 Ca 0.03 -0.73 0.03 0.00 1.00 0.00 0.00 62.75 63.08 1hy1 n ILE 416 Cb 0.20 -0.63 -0.04 0.00 -0.71 0.00 0.00 39.64 38.45 1hy1 n ILE 416 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hy1 s SER 417 N -5.38 -0.23 0.55 4.38 0.15 -0.62 -4.97 113.70 107.58 1hy1 s SER 417 Ca -0.12 0.32 0.35 0.00 0.70 0.00 0.00 55.95 57.20 1hy1 s SER 417 Cb 0.06 1.23 1.92 0.00 -1.71 0.00 0.00 66.02 67.52 1hy1 s SER 417 CO 0.71 -0.05 2.08 -0.65 1.20 0.00 0.00 173.24 176.54 1hy1 h PRO 418 N 6.90 0.00 0.00 5.44 0.11 -1.82 -2.14 132.00 140.49 1hy1 h PRO 418 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1hy1 h PRO 418 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hy1 h PRO 418 CO 0.09 0.00 -0.03 1.96 -0.21 0.00 0.00 178.00 179.81 1hy1 h GLN 419 N 0.00 0.00 -6.46 1.05 1.08 -1.93 -3.40 115.11 105.46 1hy1 h GLN 419 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1hy1 h GLN 419 Cb 0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1hy1 h GLN 419 CO 0.00 0.03 1.12 -0.06 -0.95 0.00 0.00 178.83 178.97 1hy1 s PHE 420 N -4.09 2.25 0.64 2.96 0.08 -0.80 -4.99 117.98 114.03 1hy1 s PHE 420 Ca -0.03 0.65 0.05 0.00 0.12 0.00 0.00 56.93 57.72 1hy1 s PHE 420 Cb 0.12 -4.28 0.10 0.00 -0.57 0.00 0.00 43.02 38.40 1hy1 s PHE 420 CO 0.50 -2.19 0.88 -1.12 -0.10 0.00 0.00 175.22 173.19 1hy1 s SER 421 N 4.51 4.77 0.59 1.36 0.01 -1.26 -4.66 113.70 119.02 1hy1 s SER 421 Ca 0.64 -0.65 0.37 0.00 1.31 0.00 0.00 55.95 57.62 1hy1 s SER 421 Cb -0.15 0.18 1.84 0.00 0.21 0.00 0.00 66.02 68.10 1hy1 s SER 421 CO 0.32 -1.57 2.17 0.77 0.41 0.00 0.00 173.24 175.35 1hy1 h SER 422 N -0.12 0.00 0.32 2.44 4.64 -1.97 -2.21 113.55 116.65 1hy1 h SER 422 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1hy1 h SER 422 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hy1 h SER 422 CO 0.40 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.49 1hy1 n ASP 423 N -3.23 0.00 0.29 4.97 3.85 -1.26 -3.14 116.55 118.03 1hy1 n ASP 423 Ca -0.02 -0.11 0.16 0.00 -0.71 0.00 0.00 54.79 54.12 1hy1 n ASP 423 Cb 0.19 -0.24 0.88 0.00 -1.35 0.00 0.00 41.12 40.60 1hy1 n ASP 423 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1hy1 h VAL 424 N 0.00 0.34 -0.65 2.12 3.04 -1.78 -2.31 116.25 117.01 1hy1 h VAL 424 Ca 0.00 -0.31 0.15 0.00 -1.01 0.00 0.00 66.70 65.53 1hy1 h VAL 424 Cb 0.16 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 1hy1 h VAL 424 CO 0.00 0.05 0.45 0.77 -1.01 0.00 0.00 177.57 177.83 1hy1 h SER 425 N 0.00 0.21 0.20 3.17 4.64 -1.80 0.17 113.55 120.14 1hy1 h SER 425 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1hy1 h SER 425 Cb 0.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1hy1 h SER 425 CO 0.01 0.11 0.00 1.56 -0.87 0.00 0.00 176.83 177.64 1hy1 h GLN 426 N 0.23 0.00 -0.41 4.77 4.20 -1.70 -1.89 115.11 120.30 1hy1 h GLN 426 Ca 0.31 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.92 1hy1 h GLN 426 Cb 0.92 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1hy1 h GLN 426 CO -0.06 0.00 -0.15 0.28 -0.67 0.00 0.00 178.83 178.22 1hy1 h VAL 427 N 0.00 1.26 -0.47 -0.54 2.07 -0.85 -3.31 116.25 114.42 1hy1 h VAL 427 Ca 0.00 -1.22 -0.71 0.00 0.82 0.00 0.00 66.70 65.59 1hy1 h VAL 427 Cb 0.10 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1hy1 h VAL 427 CO 0.00 0.41 3.07 0.49 0.02 0.00 0.00 177.57 181.57 1hy1 n PHE 428 N -4.15 2.83 -3.58 1.57 3.01 -0.71 -4.72 117.46 111.71 1hy1 n PHE 428 Ca 0.01 -2.96 -0.12 0.00 1.01 0.00 0.00 57.45 55.39 1hy1 n PHE 428 Cb 0.39 -2.28 -0.11 0.00 -0.01 0.00 0.00 39.48 37.47 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 1.83 0.26 0.47 4.37 3.84 -1.25 -5.05 114.94 119.41 1hy1 s ASN 429 Ca 0.56 0.55 0.13 0.00 0.21 0.00 0.00 52.86 54.31 1hy1 s ASN 429 Cb 0.16 0.95 1.07 0.00 -0.55 0.00 0.00 41.25 42.88 1hy1 s ASN 429 CO -0.06 -0.26 2.07 -0.26 -2.79 0.00 0.00 177.10 175.80 1hy1 h PHE 430 N 8.23 0.13 -0.00 0.43 0.05 -1.93 -0.73 116.94 123.13 1hy1 h PHE 430 Ca -0.16 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.63 1hy1 h PHE 430 Cb 1.12 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 39.03 1hy1 h PHE 430 CO 0.27 0.15 -0.00 0.28 -0.18 0.00 0.00 178.31 178.82 1hy1 h VAL 431 N 0.14 1.37 -0.64 -0.55 2.07 -1.96 -2.64 116.25 114.03 1hy1 h VAL 431 Ca 0.03 -1.10 0.11 0.00 0.82 0.00 0.00 66.70 66.56 1hy1 h VAL 431 Cb 0.10 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1hy1 h VAL 431 CO 0.00 0.29 0.43 0.78 0.02 0.00 0.00 177.57 179.09 1hy1 h ASN 432 N -0.46 0.37 0.44 0.57 2.35 -1.73 -0.14 115.58 116.97 1hy1 h ASN 432 Ca 0.00 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1hy1 h ASN 432 Cb 0.47 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1hy1 h ASN 432 CO 0.00 0.21 -0.21 -1.28 -1.65 0.00 0.00 177.43 174.51 1hy1 h SER 433 N 0.41 -0.50 0.93 5.81 0.87 -0.95 -2.81 113.55 117.31 1hy1 h SER 433 Ca 0.30 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1hy1 h SER 433 Cb 0.63 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1hy1 h SER 433 CO -0.09 -0.27 -0.14 -0.37 -0.53 0.00 0.00 176.83 175.43 1hy1 h VAL 434 N -0.69 0.36 0.00 2.23 -1.51 -1.09 -2.78 116.25 112.77 1hy1 h VAL 434 Ca -0.06 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1hy1 h VAL 434 Cb 0.50 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1hy1 h VAL 434 CO 0.10 0.14 0.00 1.21 -1.23 0.00 0.00 177.57 177.78 1hy1 n GLU 435 N -3.30 0.48 0.09 5.19 4.07 -0.10 -2.64 120.64 124.42 1hy1 n GLU 435 Ca 0.00 0.04 -0.06 0.00 -0.06 0.00 0.00 57.16 57.08 1hy1 n GLU 435 Cb 0.37 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 30.32 1hy1 n GLU 435 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1hy1 h GLN 436 N 0.00 0.21 -3.14 5.31 4.20 -1.35 -3.39 115.11 116.95 1hy1 h GLN 436 Ca 0.00 -0.18 -0.69 0.00 0.06 0.00 0.00 58.65 57.84 1hy1 h GLN 436 Cb 0.14 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1hy1 h GLN 436 CO 0.00 0.85 3.43 0.66 -0.67 0.00 0.00 178.83 183.10 1hy1 n TYR 437 N -3.77 2.66 0.15 2.96 4.02 -1.08 -4.61 117.16 117.50 1hy1 n TYR 437 Ca -0.03 -3.02 0.09 0.00 -0.01 0.00 0.00 57.90 54.93 1hy1 n TYR 437 Cb 0.71 -2.38 0.07 0.00 -0.02 0.00 0.00 39.34 37.71 1hy1 n TYR 437 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1hy1 h THR 438 N 3.14 0.24 -3.22 -0.72 1.35 -1.85 -1.81 112.91 110.04 1hy1 h THR 438 Ca 0.78 -1.37 -0.56 0.00 -0.55 0.00 0.00 66.41 64.70 1hy1 h THR 438 Cb 0.36 1.98 0.10 0.00 -1.73 0.00 0.00 68.15 68.86 1hy1 h THR 438 CO 1.75 0.14 0.64 0.00 -0.25 0.00 0.00 175.52 177.80 1hy1 n ALA 439 N -2.18 1.64 -1.09 6.62 0.00 -1.26 -4.69 120.51 119.55 1hy1 n ALA 439 Ca 0.01 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 1hy1 n ALA 439 Cb 0.61 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 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 1.36 0.08 0.00 0.00 7.99 -1.26 -1.12 117.00 124.05 1hy1 n LEU 440 Ca 0.07 0.83 0.00 0.00 -0.01 0.00 0.00 56.01 56.89 1hy1 n LEU 440 Cb 0.35 -0.65 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1hy1 n LEU 440 CO 0.63 -1.28 0.00 0.00 -1.51 0.00 0.00 177.39 175.23 1hy1 n ALA 441 N 1.25 0.00 -1.48 -1.18 0.00 -1.26 -5.05 120.51 112.79 1hy1 n ALA 441 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 1hy1 n ALA 441 Cb 0.05 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.72 1hy1 n ALA 441 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hy1 s GLY 442 N -1.82 1.69 0.00 0.00 0.00 -0.28 -4.97 107.32 101.95 1hy1 s GLY 442 Ca 0.00 -1.15 0.29 0.00 0.00 0.00 0.00 44.72 43.86 1hy1 s GLY 442 CO 0.00 -0.28 1.82 -0.37 0.00 0.00 0.00 173.10 174.27 1hy1 n THR 443 N -4.36 0.00 -1.72 0.90 5.66 -1.21 -4.14 114.28 109.41 1hy1 n THR 443 Ca 0.15 -0.17 -0.38 0.00 -3.05 0.00 0.00 64.05 60.61 1hy1 n THR 443 Cb 0.59 0.25 0.06 0.00 -1.55 0.00 0.00 70.33 69.68 1hy1 n THR 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hy1 n ALA 444 N -0.26 1.14 -0.16 1.79 0.00 -0.69 -4.53 120.51 117.80 1hy1 n ALA 444 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 1hy1 n ALA 444 Cb 0.30 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.51 1hy1 n ALA 444 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hy1 h LYS 445 N 0.76 0.16 -0.68 0.00 3.64 -1.88 0.66 116.57 119.23 1hy1 h LYS 445 Ca -0.51 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1hy1 h LYS 445 Cb 1.33 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1hy1 h LYS 445 CO 0.54 0.11 0.45 0.66 -2.27 0.00 0.00 179.45 178.93 1hy1 h SER 446 N 0.17 0.68 -0.35 4.20 4.64 -1.94 -1.16 113.55 119.79 1hy1 h SER 446 Ca 0.25 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 1hy1 h SER 446 Cb 0.36 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1hy1 h SER 446 CO -0.37 0.46 -0.38 -1.28 -0.87 0.00 0.00 176.83 174.39 1hy1 h SER 447 N 0.78 0.93 -0.53 4.97 0.87 -1.20 -1.73 113.55 117.65 1hy1 h SER 447 Ca 0.28 -0.48 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1hy1 h SER 447 Cb 0.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1hy1 h SER 447 CO -0.08 1.22 -0.01 -0.37 -0.53 0.00 0.00 176.83 177.06 1hy1 h VAL 448 N 0.66 1.26 -0.42 2.23 -1.51 -0.68 -1.26 116.25 116.54 1hy1 h VAL 448 Ca 0.05 -1.12 0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1hy1 h VAL 448 Cb 0.97 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 1hy1 h VAL 448 CO 0.09 0.40 0.20 0.74 -1.23 0.00 0.00 177.57 177.77 1hy1 h THR 449 N 0.81 0.95 -0.96 7.19 2.02 -1.18 -1.24 112.91 120.51 1hy1 h THR 449 Ca 0.15 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1hy1 h THR 449 Cb 0.55 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1hy1 h THR 449 CO 0.03 0.07 0.63 0.74 0.37 0.00 0.00 175.52 177.36 1hy1 h THR 450 N 0.40 1.19 -0.56 3.16 2.02 -0.94 -2.31 112.91 115.87 1hy1 h THR 450 Ca 0.18 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1hy1 h THR 450 Cb 0.10 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 1hy1 h THR 450 CO -0.14 0.23 0.26 1.56 0.37 0.00 0.00 175.52 177.80 1hy1 h GLN 451 N 1.24 0.81 -0.93 6.66 4.20 -0.27 -1.37 115.11 125.45 1hy1 h GLN 451 Ca 0.37 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 59.00 1hy1 h GLN 451 Cb -0.04 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.54 1hy1 h GLN 451 CO -0.11 0.66 0.60 0.82 -0.67 0.00 0.00 178.83 180.14 1hy1 h ILE 452 N 0.75 1.14 -0.36 2.54 2.04 -0.73 0.58 117.51 123.47 1hy1 h ILE 452 Ca 0.19 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1hy1 h ILE 452 Cb 0.13 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1hy1 h ILE 452 CO -0.02 0.21 -0.17 -0.33 0.00 0.00 0.00 178.15 177.83 1hy1 h GLU 453 N 1.16 0.76 -0.44 2.37 5.08 -1.13 -0.91 114.58 121.47 1hy1 h GLU 453 Ca 0.37 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1hy1 h GLU 453 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1hy1 h GLU 453 CO -0.13 0.95 0.20 1.96 -1.00 0.00 0.00 179.01 180.99 1hy1 h GLN 454 N 0.55 0.63 -0.04 2.33 4.20 -0.67 -1.32 115.11 120.79 1hy1 h GLN 454 Ca 0.08 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1hy1 h GLN 454 Cb 0.72 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1hy1 h GLN 454 CO 0.05 0.55 0.02 -0.07 -0.67 0.00 0.00 178.83 178.71 1hy1 h LEU 455 N 0.56 0.05 -0.48 1.46 4.07 -0.84 -1.37 115.31 118.76 1hy1 h LEU 455 Ca 0.15 -0.14 0.10 0.00 0.08 0.00 0.00 57.88 58.06 1hy1 h LEU 455 Cb 0.13 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 41.77 1hy1 h LEU 455 CO -0.02 0.17 -0.12 0.03 -1.08 0.00 0.00 178.44 177.42 1hy1 h ARG 456 N -0.08 -0.01 0.00 1.13 3.08 -1.01 0.69 114.38 118.19 1hy1 h ARG 456 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1hy1 h ARG 456 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1hy1 h ARG 456 CO -0.00 -0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 179.79 1hy1 h GLU 457 N -0.01 0.00 0.19 0.04 4.39 -1.01 -1.34 114.58 116.84 1hy1 h GLU 457 Ca 0.23 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.60 1hy1 h GLU 457 Cb 0.35 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1hy1 h GLU 457 CO -0.49 0.03 -1.51 -0.07 -1.16 0.00 0.00 179.01 175.81 1hy1 h LEU 458 N 0.00 0.64 -2.79 1.33 3.38 0.12 -3.16 115.31 114.84 1hy1 h LEU 458 Ca -0.00 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 1hy1 h LEU 458 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1hy1 h LEU 458 CO 0.00 1.62 -0.00 0.24 0.09 0.00 0.00 178.44 180.39 1hy1 h MET 459 N 0.11 0.00 0.20 1.13 2.86 0.11 -0.42 114.93 118.92 1hy1 h MET 459 Ca -0.25 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.07 1hy1 h MET 459 Cb 2.09 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.79 1hy1 h MET 459 CO 0.22 0.00 -1.39 0.87 1.06 0.00 0.00 176.91 177.68 1hy1 h LYS 460 N 0.00 0.52 -0.06 1.72 6.56 -1.42 0.02 116.57 123.90 1hy1 h LYS 460 Ca -0.00 -0.83 -0.16 0.00 -1.06 0.00 0.00 60.65 58.60 1hy1 h LYS 460 Cb 0.05 0.30 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 1hy1 h LYS 460 CO 0.00 1.39 -0.65 0.87 -2.06 0.00 0.00 179.45 179.00 1hy1 h LYS 461 N 0.17 0.25 0.02 3.15 1.79 -1.24 -2.64 116.57 118.08 1hy1 h LYS 461 Ca -0.22 -0.19 -0.21 0.00 -2.18 0.00 0.00 60.65 57.85 1hy1 h LYS 461 Cb 2.08 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.74 1hy1 h LYS 461 CO 0.26 0.81 -0.99 1.96 -1.08 0.00 0.00 179.45 180.41 1hy1 h GLN 462 N 0.18 0.08 -0.24 3.15 7.50 -1.17 -3.15 115.11 121.46 1hy1 h GLN 462 Ca -0.01 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 58.92 1hy1 h GLN 462 Cb 1.18 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 1hy1 h GLN 462 CO 0.10 1.00 -0.25 -0.22 -1.50 0.00 0.00 178.83 177.96 1hy1 h LYS 463 N 0.03 0.45 0.00 1.46 1.63 -0.92 -3.51 116.57 115.71 1hy1 h LYS 463 Ca -0.04 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1hy1 h LYS 463 Cb 1.71 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.31 1hy1 h LYS 463 CO 0.14 0.67 0.00 -1.91 -3.45 0.00 0.00 179.45 174.90