#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 2.08 -2.03 6.66 -1.04 -1.26 -4.88 114.28 113.81 1hy1 n THR 17 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.10 1hy1 n THR 17 Cb 0.00 -0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.65 1hy1 n THR 17 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hy1 s ASP 18 N -0.77 6.68 0.35 8.00 -1.08 -1.26 -4.89 116.67 123.69 1hy1 s ASP 18 Ca 0.62 2.68 0.03 0.00 -0.52 0.00 0.00 52.55 55.36 1hy1 s ASP 18 Cb -0.64 -2.63 0.66 0.00 -1.46 0.00 0.00 42.92 38.85 1hy1 s ASP 18 CO 0.58 -0.66 2.00 1.55 0.52 0.00 0.00 175.17 179.16 1hy1 h PRO 19 N 4.57 0.82 0.03 4.34 0.13 -1.98 0.32 132.00 140.22 1hy1 h PRO 19 Ca -0.47 -0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 64.35 1hy1 h PRO 19 Cb 1.22 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 32.19 1hy1 h PRO 19 CO 0.74 0.54 -1.04 0.82 -0.23 0.00 0.00 178.00 178.83 1hy1 h ILE 20 N 0.84 1.30 -0.97 -3.56 2.04 -1.99 -1.34 117.51 113.84 1hy1 h ILE 20 Ca 0.25 -2.28 0.02 0.00 1.00 0.00 0.00 64.86 63.84 1hy1 h ILE 20 Cb -0.04 2.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 1hy1 h ILE 20 CO -0.06 0.70 0.64 0.24 0.00 0.00 0.00 178.15 179.67 1hy1 h MET 21 N 0.29 1.25 0.64 2.37 2.86 -1.87 0.35 114.93 120.83 1hy1 h MET 21 Ca -0.14 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1hy1 h MET 21 Cb 1.70 -0.28 0.01 0.00 0.06 0.00 0.00 31.60 33.09 1hy1 h MET 21 CO 0.20 0.83 -0.31 1.49 1.06 0.00 0.00 176.91 180.18 1hy1 h GLU 22 N 1.29 -0.83 -0.84 1.72 4.57 -0.25 -2.40 114.58 117.84 1hy1 h GLU 22 Ca 0.36 0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.57 1hy1 h GLU 22 Cb -0.12 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1hy1 h GLU 22 CO -0.09 -0.54 0.40 -0.22 -1.18 0.00 0.00 179.01 177.38 1hy1 h LYS 23 N -0.88 1.21 0.00 1.92 3.11 -0.90 -1.29 116.57 119.74 1hy1 h LYS 23 Ca -0.09 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 1hy1 h LYS 23 Cb 0.67 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1hy1 h LYS 23 CO 0.14 0.93 0.00 -0.11 -2.81 0.00 0.00 179.45 177.60 1hy1 n LEU 24 N -4.31 0.46 -0.71 5.20 7.94 0.12 -1.73 117.00 123.98 1hy1 n LEU 24 Ca 0.08 0.66 0.07 0.00 -1.11 0.00 0.00 56.01 55.71 1hy1 n LEU 24 Cb 0.14 -0.66 0.14 0.00 0.53 0.00 0.00 43.42 43.58 1hy1 n LEU 24 CO 0.40 -0.67 0.59 -3.20 -1.11 0.00 0.00 177.39 173.40 1hy1 n ASN 25 N -2.06 2.80 -4.55 1.96 5.15 -0.50 -4.95 115.26 113.10 1hy1 n ASN 25 Ca 0.01 -1.85 -0.42 0.00 -0.60 0.00 0.00 54.58 51.72 1hy1 n ASN 25 Cb 0.12 -0.19 -0.07 0.00 -0.53 0.00 0.00 39.78 39.11 1hy1 n ASN 25 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1hy1 s SER 26 N -1.05 6.34 0.00 1.20 0.15 -0.70 -4.89 113.70 114.74 1hy1 s SER 26 Ca 0.24 -0.06 0.20 0.00 0.70 0.00 0.00 55.95 57.03 1hy1 s SER 26 Cb 0.14 -2.29 -0.18 0.00 -1.71 0.00 0.00 66.02 61.99 1hy1 s SER 26 CO 0.19 -0.55 0.90 -1.54 1.20 0.00 0.00 173.24 173.44 1hy1 n SER 27 N 5.87 1.17 -0.30 5.45 3.41 -0.98 -4.47 113.62 123.77 1hy1 n SER 27 Ca -0.04 -1.09 0.14 0.00 -0.26 0.00 0.00 58.87 57.62 1hy1 n SER 27 Cb 0.49 0.89 0.30 0.00 -0.26 0.00 0.00 64.21 65.62 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 0.50 0.28 -1.34 -1.33 6.09 -1.75 0.37 117.51 120.33 1hy1 h ILE 28 Ca 0.00 -0.06 0.39 0.00 -1.37 0.00 0.00 64.86 63.82 1hy1 h ILE 28 Cb 0.53 0.08 -0.08 0.00 0.47 0.00 0.00 36.82 37.82 1hy1 h ILE 28 CO 0.00 0.03 0.93 0.00 -3.07 0.00 0.00 178.15 176.04 1hy1 h ALA 29 N 1.80 3.02 0.00 0.18 0.00 -1.88 -3.19 119.26 119.19 1hy1 h ALA 29 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1hy1 h ALA 29 Cb 1.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hy1 h ALA 29 CO -0.68 -1.47 -0.51 2.48 0.00 0.00 0.00 179.25 179.07 1hy1 n TYR 30 N -4.32 0.00 1.44 0.00 0.18 0.97 -4.80 117.16 110.63 1hy1 n TYR 30 Ca 0.31 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 1hy1 n TYR 30 Cb 1.36 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 40.39 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 -0.84 0.91 0.23 9.48 5.68 0.74 -4.06 116.55 128.68 1hy1 n ASP 31 Ca 0.00 -2.01 0.06 0.00 -0.50 0.00 0.00 54.79 52.34 1hy1 n ASP 31 Cb 0.00 -0.14 0.53 0.00 -1.14 0.00 0.00 41.12 40.37 1hy1 n ASP 31 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1hy1 h GLN 32 N 0.89 0.00 0.00 0.11 4.20 -1.81 -1.68 115.11 116.82 1hy1 h GLN 32 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hy1 h GLN 32 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1hy1 h GLN 32 CO 0.01 0.19 0.00 2.89 -0.67 0.00 0.00 178.83 181.24 1hy1 n ARG 33 N -4.20 0.04 -0.08 1.46 1.85 -1.26 -0.51 116.66 113.96 1hy1 n ARG 33 Ca -0.02 0.31 0.11 0.00 -1.00 0.00 0.00 57.85 57.25 1hy1 n ARG 33 Cb 0.25 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.52 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 -1.43 2.00 -0.11 2.89 4.77 -0.63 -4.45 117.00 120.04 1hy1 n LEU 34 Ca 0.03 -0.80 -0.06 0.00 -0.03 0.00 0.00 56.01 55.15 1hy1 n LEU 34 Cb 0.09 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1hy1 n LEU 34 CO 0.07 0.40 0.70 0.77 -1.33 0.00 0.00 177.39 178.01 1hy1 h SER 35 N 2.74 -0.75 0.82 -1.43 4.64 -0.95 -1.52 113.55 117.10 1hy1 h SER 35 Ca 0.00 0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1hy1 h SER 35 Cb 0.60 0.39 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1hy1 h SER 35 CO 0.00 -0.25 -0.39 -0.33 -0.87 0.00 0.00 176.83 174.98 1hy1 h GLU 36 N -0.16 -1.06 -0.10 4.77 4.39 -1.83 -2.68 114.58 117.92 1hy1 h GLU 36 Ca 0.19 0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.99 1hy1 h GLU 36 Cb 0.45 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1hy1 h GLU 36 CO -0.48 -0.70 0.09 -0.39 -1.16 0.00 0.00 179.01 176.37 1hy1 h VAL 37 N -1.15 0.62 -0.23 3.13 -1.51 -1.85 -1.26 116.25 114.01 1hy1 h VAL 37 Ca -0.11 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.29 1hy1 h VAL 37 Cb 0.85 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1hy1 h VAL 37 CO 0.19 0.00 -0.10 -0.78 -1.23 0.00 0.00 177.57 175.64 1hy1 h ASP 38 N 0.00 0.50 -0.32 4.19 3.58 -1.11 -2.18 116.42 121.08 1hy1 h ASP 38 Ca 0.05 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1hy1 h ASP 38 Cb 0.23 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1hy1 h ASP 38 CO -0.00 0.79 0.13 0.40 -2.88 0.00 0.00 179.24 177.68 1hy1 h ILE 39 N 0.20 1.18 -0.77 2.25 2.04 -0.92 -1.46 117.51 120.03 1hy1 h ILE 39 Ca 0.05 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1hy1 h ILE 39 Cb 0.59 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1hy1 h ILE 39 CO 0.03 0.19 0.51 1.56 0.00 0.00 0.00 178.15 180.44 1hy1 h GLN 40 N 0.36 0.95 -0.53 2.37 4.20 -1.36 0.41 115.11 121.51 1hy1 h GLN 40 Ca 0.11 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1hy1 h GLN 40 Cb 0.18 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1hy1 h GLN 40 CO -0.01 0.63 -0.04 0.78 -0.67 0.00 0.00 178.83 179.53 1hy1 h GLY 41 N 0.98 1.04 1.54 3.46 0.00 -1.08 -0.47 103.07 108.53 1hy1 h GLY 41 Ca 0.30 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1hy1 h GLY 41 CO -0.08 0.73 -0.20 1.76 0.00 0.00 0.00 176.54 178.75 1hy1 h SER 42 N 0.83 0.54 -0.12 0.19 0.02 -0.15 -0.36 113.55 114.51 1hy1 h SER 42 Ca 0.15 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1hy1 h SER 42 Cb 0.58 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1hy1 h SER 42 CO 0.03 0.75 -0.01 0.24 -1.14 0.00 0.00 176.83 176.70 1hy1 h MET 43 N 0.49 0.23 -0.30 3.45 2.07 0.08 -0.55 114.93 120.40 1hy1 h MET 43 Ca 0.08 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1hy1 h MET 43 Cb 0.61 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 1hy1 h MET 43 CO 0.04 0.49 0.20 0.00 1.07 0.00 0.00 176.91 178.71 1hy1 h ALA 44 N 0.73 0.38 -0.52 6.32 0.00 -0.92 -2.23 119.26 123.02 1hy1 h ALA 44 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hy1 h ALA 44 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hy1 h ALA 44 CO 0.01 -0.14 0.29 -0.92 0.00 0.00 0.00 179.25 178.48 1hy1 h TYR 45 N 0.40 0.72 -0.18 0.00 3.20 -1.00 -2.26 116.97 117.84 1hy1 h TYR 45 Ca 0.11 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1hy1 h TYR 45 Cb -0.03 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.96 1hy1 h TYR 45 CO -0.05 0.53 -0.14 0.00 -1.64 0.00 0.00 178.16 176.86 1hy1 h ALA 46 N 1.12 -0.01 -0.77 1.82 0.00 -0.84 0.19 119.26 120.78 1hy1 h ALA 46 Ca 0.18 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.30 1hy1 h ALA 46 Cb 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1hy1 h ALA 46 CO -0.03 -0.57 0.51 0.87 0.00 0.00 0.00 179.25 180.02 1hy1 h LYS 47 N -0.15 0.50 0.00 0.00 1.57 -1.13 0.26 116.57 117.62 1hy1 h LYS 47 Ca 0.11 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 1hy1 h LYS 47 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1hy1 h LYS 47 CO -0.27 0.33 -0.76 0.00 -0.57 0.00 0.00 179.45 178.18 1hy1 h ALA 48 N 1.64 0.69 -0.08 3.86 0.00 -0.54 -2.65 119.26 122.16 1hy1 h ALA 48 Ca 0.37 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1hy1 h ALA 48 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1hy1 h ALA 48 CO -0.13 0.95 -0.51 -0.07 0.00 0.00 0.00 179.25 179.49 1hy1 h LEU 49 N 0.00 0.23 -0.17 0.00 3.38 0.24 -0.51 115.31 118.47 1hy1 h LEU 49 Ca -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1hy1 h LEU 49 Cb 1.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1hy1 h LEU 49 CO 0.10 0.70 -0.02 -0.08 0.09 0.00 0.00 178.44 179.23 1hy1 h GLU 50 N 0.17 0.32 -0.07 1.13 4.22 -0.90 0.20 114.58 119.65 1hy1 h GLU 50 Ca 0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.29 1hy1 h GLU 50 Cb 0.96 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1hy1 h GLU 50 CO 0.08 0.56 -0.14 -0.22 -2.18 0.00 0.00 179.01 177.10 1hy1 h LYS 51 N 0.05 0.11 0.00 1.92 3.64 -1.28 -0.77 116.57 120.24 1hy1 h LYS 51 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1hy1 h LYS 51 Cb 0.43 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1hy1 h LYS 51 CO 0.01 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 1hy1 n ALA 52 N -2.50 2.48 -0.91 5.00 0.00 -0.22 -4.88 120.51 119.49 1hy1 n ALA 52 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1hy1 n ALA 52 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.05 0.51 0.12 0.00 0.00 -0.29 -4.91 105.19 101.66 1hy1 n GLY 53 Ca 0.16 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 0.62 -3.90 -0.61 1.08 -0.80 -3.46 117.51 110.44 1hy1 h ILE 54 Ca 0.00 -2.02 -0.40 0.00 -0.39 0.00 0.00 64.86 62.05 1hy1 h ILE 54 Cb 0.00 2.17 -0.21 0.00 -3.07 0.00 0.00 36.82 35.71 1hy1 h ILE 54 CO 0.00 0.36 -0.77 -0.76 -0.69 0.00 0.00 178.15 176.28 1hy1 s LEU 55 N -6.06 2.29 0.43 1.44 1.43 -0.97 -4.95 118.68 112.30 1hy1 s LEU 55 Ca 0.00 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1hy1 s LEU 55 Cb 0.08 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1hy1 s LEU 55 CO 0.78 -0.10 0.62 0.42 0.23 0.00 0.00 176.35 178.29 1hy1 s THR 56 N -1.43 3.75 0.30 5.49 -4.23 -1.26 -4.28 115.64 113.98 1hy1 s THR 56 Ca -0.01 -0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1hy1 s THR 56 Cb -0.09 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.67 1hy1 s THR 56 CO 0.02 -0.21 1.94 0.11 -0.54 0.00 0.00 174.62 175.95 1hy1 h LYS 57 N 0.51 1.05 -0.85 3.99 1.57 -1.99 0.53 116.57 121.40 1hy1 h LYS 57 Ca -0.45 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1hy1 h LYS 57 Cb 1.26 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1hy1 h LYS 57 CO 0.54 0.70 0.53 1.15 -0.57 0.00 0.00 179.45 181.80 1hy1 h THR 58 N 1.08 1.23 -0.29 -0.16 2.02 -1.99 0.13 112.91 114.93 1hy1 h THR 58 Ca 0.35 -0.48 -0.19 0.00 0.77 0.00 0.00 66.41 66.86 1hy1 h THR 58 Cb 0.03 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1hy1 h THR 58 CO -0.10 0.23 -0.55 -0.33 0.37 0.00 0.00 175.52 175.14 1hy1 h GLU 59 N 1.16 0.88 -0.16 6.66 5.08 -1.68 -2.58 114.58 123.93 1hy1 h GLU 59 Ca 0.31 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1hy1 h GLU 59 Cb -0.07 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1hy1 h GLU 59 CO -0.06 1.19 0.10 1.25 -1.00 0.00 0.00 179.01 180.49 1hy1 h LEU 60 N 0.67 0.20 -0.72 1.33 5.85 -0.50 -0.82 115.31 121.31 1hy1 h LEU 60 Ca 0.01 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1hy1 h LEU 60 Cb 1.16 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1hy1 h LEU 60 CO 0.12 0.19 0.44 -0.33 -0.34 0.00 0.00 178.44 178.52 1hy1 h GLU 61 N 0.19 0.81 -0.26 1.25 5.08 -0.97 0.23 114.58 120.90 1hy1 h GLU 61 Ca 0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1hy1 h GLU 61 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1hy1 h GLU 61 CO -0.01 0.54 -0.16 0.87 -1.00 0.00 0.00 179.01 179.25 1hy1 h LYS 62 N 0.83 0.46 0.11 2.33 1.57 -1.16 -1.60 116.57 119.10 1hy1 h LYS 62 Ca 0.30 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1hy1 h LYS 62 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1hy1 h LYS 62 CO -0.14 0.60 -0.05 0.82 -0.57 0.00 0.00 179.45 180.12 1hy1 h ILE 63 N 0.42 0.90 -0.77 1.86 2.04 -0.31 -2.47 117.51 119.18 1hy1 h ILE 63 Ca 0.08 -1.34 0.15 0.00 1.00 0.00 0.00 64.86 64.75 1hy1 h ILE 63 Cb 0.52 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 38.08 1hy1 h ILE 63 CO 0.03 0.26 0.30 -0.07 0.00 0.00 0.00 178.15 178.68 1hy1 h LEU 64 N -0.91 0.26 -1.30 1.44 3.38 -0.57 0.86 115.31 118.48 1hy1 h LEU 64 Ca -0.01 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1hy1 h LEU 64 Cb 0.54 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1hy1 h LEU 64 CO 0.02 0.08 -0.09 -1.28 0.09 0.00 0.00 178.44 177.26 1hy1 h SER 65 N 0.42 0.35 0.90 -0.43 0.87 -1.35 0.05 113.55 114.36 1hy1 h SER 65 Ca 0.43 -0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.79 1hy1 h SER 65 Cb 0.69 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1hy1 h SER 65 CO -0.43 0.48 -0.63 1.23 -0.53 0.00 0.00 176.83 176.95 1hy1 h GLY 66 N 0.80 0.00 0.63 5.77 0.00 -0.41 -2.81 103.07 107.05 1hy1 h GLY 66 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1hy1 h GLY 66 CO 0.02 0.00 -0.49 1.41 0.00 0.00 0.00 176.54 177.48 1hy1 h LEU 67 N 0.00 0.40 -1.80 3.11 3.38 -0.46 -2.83 115.31 117.11 1hy1 h LEU 67 Ca -0.01 -0.80 0.06 0.00 0.09 0.00 0.00 57.88 57.22 1hy1 h LEU 67 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1hy1 h LEU 67 CO 0.08 1.16 0.25 -0.33 0.09 0.00 0.00 178.44 179.68 1hy1 h GLU 68 N -0.31 0.24 -0.42 1.13 5.08 -1.04 0.52 114.58 119.79 1hy1 h GLU 68 Ca -0.07 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1hy1 h GLU 68 Cb 1.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1hy1 h GLU 68 CO 0.10 0.16 -0.15 0.87 -1.00 0.00 0.00 179.01 178.99 1hy1 h LYS 69 N 0.25 0.84 -0.58 2.33 1.57 -1.47 -2.56 116.57 116.96 1hy1 h LYS 69 Ca 0.16 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1hy1 h LYS 69 Cb 0.32 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1hy1 h LYS 69 CO -0.03 0.98 0.06 0.82 -0.57 0.00 0.00 179.45 180.71 1hy1 h ILE 70 N 0.66 1.26 -0.36 1.86 2.04 -0.88 -2.13 117.51 119.96 1hy1 h ILE 70 Ca 0.10 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 64.99 1hy1 h ILE 70 Cb 0.70 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 1hy1 h ILE 70 CO 0.05 0.38 -0.34 -1.28 0.00 0.00 0.00 178.15 176.96 1hy1 h SER 71 N 0.88 -1.12 -0.16 1.72 0.87 -0.73 -1.52 113.55 113.48 1hy1 h SER 71 Ca 0.17 0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.96 1hy1 h SER 71 Cb 0.47 0.51 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1hy1 h SER 71 CO 0.02 -0.33 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.59 1hy1 h GLU 72 N -0.29 -0.04 -1.07 2.24 4.39 -1.23 -1.10 114.58 117.48 1hy1 h GLU 72 Ca 0.16 0.00 0.28 0.00 0.34 0.00 0.00 59.36 60.14 1hy1 h GLU 72 Cb 0.55 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 1hy1 h GLU 72 CO -0.52 -0.03 0.71 0.93 -1.16 0.00 0.00 179.01 178.94 1hy1 h GLU 73 N -0.05 0.29 0.14 2.33 5.08 -0.62 0.18 114.58 121.93 1hy1 h GLU 73 Ca 0.09 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 1hy1 h GLU 73 Cb 0.18 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.39 1hy1 h GLU 73 CO -0.20 0.19 -0.96 -1.49 -1.00 0.00 0.00 179.01 175.55 1hy1 h TRP 74 N 0.29 0.69 0.15 4.33 4.06 -0.73 2.00 115.95 126.75 1hy1 h TRP 74 Ca 0.59 -0.48 0.02 0.00 2.06 0.00 0.00 58.89 61.07 1hy1 h TRP 74 Cb 1.68 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.76 1hy1 h TRP 74 CO -0.00 1.36 -0.38 0.77 -3.56 0.00 0.00 178.44 176.63 1hy1 h SER 75 N -0.16 -1.10 0.00 -3.49 0.02 0.46 0.10 113.55 109.39 1hy1 h SER 75 Ca -0.16 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1hy1 h SER 75 Cb 1.73 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.68 1hy1 h SER 75 CO 0.18 -0.47 0.00 0.29 -1.14 0.00 0.00 176.83 175.70 1hy1 n LYS 76 N -5.45 0.95 -1.96 3.45 5.02 0.27 -4.83 118.16 115.61 1hy1 n LYS 76 Ca -0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 1hy1 n LYS 76 Cb 0.36 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 34.26 1hy1 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy1 n GLY 77 N 0.38 0.45 0.08 0.72 0.00 0.36 -4.83 105.19 102.35 1hy1 n GLY 77 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1hy1 n GLY 77 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hy1 h VAL 78 N 0.00 1.31 -1.57 1.61 2.07 0.22 -3.47 116.25 116.42 1hy1 h VAL 78 Ca -0.35 -3.00 -0.64 0.00 0.82 0.00 0.00 66.70 63.54 1hy1 h VAL 78 Cb 1.15 2.63 0.11 0.00 -1.52 0.00 0.00 31.29 33.66 1hy1 h VAL 78 CO 0.45 0.75 -0.31 0.33 0.02 0.00 0.00 177.57 178.80 1hy1 n PHE 79 N -3.23 0.06 -4.12 1.57 7.35 0.50 -4.96 117.46 114.65 1hy1 n PHE 79 Ca -0.05 0.86 -0.31 0.00 -0.76 0.00 0.00 57.45 57.19 1hy1 n PHE 79 Cb 0.94 -2.05 -0.16 0.00 0.35 0.00 0.00 39.48 38.55 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 -1.06 1.78 0.15 -2.13 0.11 -1.26 -4.97 120.40 113.03 1hy1 s VAL 80 Ca 0.62 -0.77 -0.11 0.00 -2.93 0.00 0.00 61.98 58.78 1hy1 s VAL 80 Cb -0.83 -1.64 -0.07 0.00 -1.53 0.00 0.00 36.38 32.31 1hy1 s VAL 80 CO 0.58 0.49 0.50 -0.69 -3.33 0.00 0.00 175.10 172.66 1hy1 s VAL 81 N 1.35 4.95 0.21 2.04 1.01 -1.26 -5.08 120.40 123.62 1hy1 s VAL 81 Ca 0.04 0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.72 1hy1 s VAL 81 Cb -0.13 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1hy1 s VAL 81 CO -0.11 0.16 -0.15 -0.75 0.00 0.00 0.00 175.10 174.25 1hy1 s LYS 82 N -2.22 1.84 0.15 2.72 2.36 -1.26 -5.00 119.74 118.33 1hy1 s LYS 82 Ca 0.39 -1.44 0.08 0.00 -2.55 0.00 0.00 55.97 52.45 1hy1 s LYS 82 Cb -0.14 -2.00 0.42 0.00 -1.05 0.00 0.00 37.83 35.07 1hy1 s LYS 82 CO 0.20 0.40 1.14 1.04 1.55 0.00 0.00 175.35 179.68 1hy1 n GLN 83 N -0.07 0.05 0.13 4.03 1.13 -1.26 -0.30 117.38 121.08 1hy1 n GLN 83 Ca -0.10 0.48 0.12 0.00 -1.94 0.00 0.00 57.00 55.56 1hy1 n GLN 83 Cb 0.57 -1.81 0.16 0.00 0.11 0.00 0.00 30.24 29.26 1hy1 n GLN 83 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1hy1 h SER 84 N 0.00 0.00 -2.03 1.08 4.64 -2.03 -3.44 113.55 111.78 1hy1 h SER 84 Ca 0.00 -0.06 -0.50 0.00 -0.47 0.00 0.00 61.79 60.76 1hy1 h SER 84 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1hy1 h SER 84 CO 0.00 0.03 1.28 -1.81 -0.87 0.00 0.00 176.83 175.46 1hy1 s ASP 85 N -5.18 5.47 0.05 4.97 -0.00 0.58 -4.84 116.67 117.73 1hy1 s ASP 85 Ca 0.05 0.13 -0.18 0.00 -0.00 0.00 0.00 52.55 52.55 1hy1 s ASP 85 Cb 0.10 -2.54 -0.15 0.00 -0.00 0.00 0.00 42.92 40.33 1hy1 s ASP 85 CO 0.71 -2.26 1.30 -0.33 -0.00 0.00 0.00 175.17 174.58 1hy1 h GLU 86 N 13.76 0.50 -4.65 8.23 5.08 -1.86 -3.44 114.58 132.20 1hy1 h GLU 86 Ca -0.25 -0.33 -0.27 0.00 -1.00 0.00 0.00 59.36 57.52 1hy1 h GLU 86 Cb 1.13 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 1hy1 h GLU 86 CO 1.23 0.93 -0.61 0.16 -1.00 0.00 0.00 179.01 179.72 1hy1 s ASP 87 N -6.46 0.38 0.41 1.42 1.47 -1.26 -2.32 116.67 110.31 1hy1 s ASP 87 Ca -0.13 -1.40 0.07 0.00 1.18 0.00 0.00 52.55 52.27 1hy1 s ASP 87 Cb 0.06 0.35 0.84 0.00 -0.34 0.00 0.00 42.92 43.83 1hy1 s ASP 87 CO 0.80 -0.83 2.05 -0.29 0.68 0.00 0.00 175.17 177.58 1hy1 h ILE 88 N 2.56 1.11 -0.68 2.11 6.09 -1.89 -1.69 117.51 125.13 1hy1 h ILE 88 Ca -0.36 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 1hy1 h ILE 88 Cb 1.25 0.53 -0.03 0.00 0.47 0.00 0.00 36.82 39.04 1hy1 h ILE 88 CO 0.54 0.11 0.37 0.45 -3.07 0.00 0.00 178.15 176.55 1hy1 h HIS 89 N 0.55 0.92 0.01 2.19 3.86 -1.96 -1.60 115.15 119.12 1hy1 h HIS 89 Ca 0.15 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.12 1hy1 h HIS 89 Cb -0.04 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.13 1hy1 h HIS 89 CO 0.00 0.64 -0.95 1.15 0.86 0.00 0.00 177.93 179.64 1hy1 h THR 90 N 0.95 1.44 -0.34 2.45 2.02 -1.75 -2.17 112.91 115.52 1hy1 h THR 90 Ca 0.24 -2.56 -0.00 0.00 0.77 0.00 0.00 66.41 64.85 1hy1 h THR 90 Cb 0.02 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1hy1 h THR 90 CO -0.04 0.76 0.20 0.00 0.37 0.00 0.00 175.52 176.81 1hy1 h ALA 91 N 0.81 0.43 0.08 6.16 0.00 -0.77 -1.31 119.26 124.67 1hy1 h ALA 91 Ca -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hy1 h ALA 91 Cb 1.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1hy1 h ALA 91 CO 0.16 -0.06 -0.04 -0.91 0.00 0.00 0.00 179.25 178.39 1hy1 h ASN 92 N 0.43 -0.09 -0.69 0.00 -0.26 -1.36 -1.98 115.58 111.62 1hy1 h ASN 92 Ca 0.12 -0.46 0.13 0.00 -0.56 0.00 0.00 56.30 55.52 1hy1 h ASN 92 Cb 0.02 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 1hy1 h ASN 92 CO -0.02 0.45 0.46 -0.33 -1.06 0.00 0.00 177.43 176.93 1hy1 h GLU 93 N -0.69 0.41 -0.07 0.81 5.08 -1.39 0.11 114.58 118.84 1hy1 h GLU 93 Ca -0.01 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1hy1 h GLU 93 Cb 0.55 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hy1 h GLU 93 CO 0.02 0.27 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.06 1hy1 h ARG 94 N 0.42 0.23 -0.69 2.33 2.43 -1.26 -2.53 114.38 115.31 1hy1 h ARG 94 Ca 0.33 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1hy1 h ARG 94 Cb 0.72 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1hy1 h ARG 94 CO -0.10 0.74 0.40 -0.09 -1.51 0.00 0.00 179.97 179.41 1hy1 h ARG 95 N -0.26 0.74 -0.84 0.20 9.65 -0.39 -1.29 114.38 122.19 1hy1 h ARG 95 Ca 0.00 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1hy1 h ARG 95 Cb 0.74 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1hy1 h ARG 95 CO 0.03 0.49 0.39 1.25 2.80 0.00 0.00 179.97 184.93 1hy1 h LEU 96 N 0.76 1.12 -1.13 3.80 5.85 -0.86 -0.51 115.31 124.34 1hy1 h LEU 96 Ca 0.30 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1hy1 h LEU 96 Cb 0.13 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1hy1 h LEU 96 CO -0.15 0.95 0.39 0.50 -0.34 0.00 0.00 178.44 179.79 1hy1 h LYS 97 N 1.21 1.00 -0.37 1.25 3.64 -0.88 0.19 116.57 122.61 1hy1 h LYS 97 Ca 0.29 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1hy1 h LYS 97 Cb 0.14 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1hy1 h LYS 97 CO -0.03 0.73 -0.09 0.93 -2.27 0.00 0.00 179.45 178.72 1hy1 h GLU 98 N 1.01 0.71 0.31 1.90 5.08 -0.45 -0.93 114.58 122.21 1hy1 h GLU 98 Ca 0.26 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1hy1 h GLU 98 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1hy1 h GLU 98 CO -0.04 0.86 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.62 1hy1 h LEU 99 N 0.51 -0.35 -3.32 1.33 4.07 -0.44 -3.37 115.31 113.74 1hy1 h LEU 99 Ca 0.09 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 1hy1 h LEU 99 Cb 0.60 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 1hy1 h LEU 99 CO 0.04 0.07 0.01 2.30 -1.08 0.00 0.00 178.44 179.78 1hy1 n ILE 100 N -5.10 2.41 -0.89 1.22 -5.35 0.61 -5.09 119.36 107.17 1hy1 n ILE 100 Ca -0.09 -2.07 0.12 0.00 -0.27 0.00 0.00 62.75 60.44 1hy1 n ILE 100 Cb 0.27 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.85 1hy1 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hy1 n GLY 101 N -0.65 -1.74 0.00 3.28 0.00 -0.35 -3.89 105.19 101.83 1hy1 n GLY 101 Ca 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.08 0.00 0.25 1.61 5.68 -1.26 -2.02 116.55 117.73 1hy1 n ASP 102 Ca 0.00 -0.07 0.16 0.00 -0.50 0.00 0.00 54.79 54.38 1hy1 n ASP 102 Cb 0.41 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 40.95 1hy1 n ASP 102 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1hy1 h ILE 103 N 0.00 0.00 -0.51 2.12 2.10 -1.93 -2.77 117.51 116.52 1hy1 h ILE 103 Ca 0.00 -0.58 0.03 0.00 1.08 0.00 0.00 64.86 65.40 1hy1 h ILE 103 Cb 0.00 1.55 -0.03 0.00 -1.09 0.00 0.00 36.82 37.25 1hy1 h ILE 103 CO 0.00 0.00 0.34 0.00 -1.08 0.00 0.00 178.15 177.41 1hy1 h ALA 104 N 2.04 1.76 -1.00 0.18 0.00 -1.64 -2.85 119.26 117.76 1hy1 h ALA 104 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1hy1 h ALA 104 Cb 0.60 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1hy1 h ALA 104 CO 0.00 0.18 0.67 0.78 0.00 0.00 0.00 179.25 180.87 1hy1 h GLY 105 N 0.57 0.81 2.00 0.00 0.00 -1.75 -1.26 103.07 103.43 1hy1 h GLY 105 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1hy1 h GLY 105 CO -0.05 -0.06 -0.18 0.50 0.00 0.00 0.00 176.54 176.75 1hy1 h LYS 106 N 0.30 0.00 -0.39 4.80 1.57 -1.73 -2.91 116.57 118.21 1hy1 h LYS 106 Ca 0.53 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.42 1hy1 h LYS 106 Cb 1.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.81 1hy1 h LYS 106 CO -0.19 0.18 0.34 1.25 -0.57 0.00 0.00 179.45 180.46 1hy1 h LEU 107 N 0.00 0.00 -0.26 2.94 5.85 -1.42 -0.35 115.31 122.08 1hy1 h LEU 107 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hy1 h LEU 107 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1hy1 h LEU 107 CO 0.02 0.00 -0.14 1.57 -0.34 0.00 0.00 178.44 179.55 1hy1 n HIS 108 N -4.06 0.00 -1.70 1.25 -0.00 -1.10 -4.81 115.22 104.81 1hy1 n HIS 108 Ca 0.07 0.00 -0.53 0.00 0.46 0.00 0.00 57.72 57.72 1hy1 n HIS 108 Cb 0.52 -0.19 -0.06 0.00 -0.12 0.00 0.00 29.99 30.15 1hy1 n HIS 108 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1hy1 n THR 109 N -0.94 0.46 -0.30 3.57 -1.04 -0.14 -0.48 114.28 115.40 1hy1 n THR 109 Ca 0.14 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1hy1 n THR 109 Cb 0.29 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 4.32 1.93 3.96 3.41 0.00 -1.26 -5.00 105.19 112.55 1hy1 n GLY 110 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1hy1 n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hy1 s ARG 111 N -0.06 3.45 0.04 1.61 3.52 0.36 -4.60 118.95 123.28 1hy1 s ARG 111 Ca 0.00 -0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 54.88 1hy1 s ARG 111 Cb 0.00 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.49 1hy1 s ARG 111 CO 0.00 0.42 0.07 0.45 -0.81 0.00 0.00 175.30 175.43 1hy1 s SER 112 N -3.81 0.22 0.28 -2.12 0.15 -1.26 -4.91 113.70 102.25 1hy1 s SER 112 Ca 0.35 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.40 1hy1 s SER 112 Cb -0.10 0.21 0.48 0.00 -1.71 0.00 0.00 66.02 64.91 1hy1 s SER 112 CO 0.29 -0.51 1.87 0.03 1.20 0.00 0.00 173.24 176.13 1hy1 h ARG 113 N 3.66 1.06 -0.42 5.44 2.47 -1.97 -0.90 114.38 123.73 1hy1 h ARG 113 Ca -0.33 -0.06 0.09 0.00 -1.26 0.00 0.00 59.98 58.41 1hy1 h ARG 113 Cb 1.18 -0.24 -0.08 0.00 -1.65 0.00 0.00 29.97 29.18 1hy1 h ARG 113 CO 0.52 0.70 -0.13 -0.91 0.56 0.00 0.00 179.97 180.71 1hy1 h ASN 114 N 1.10 -0.46 0.49 7.04 -0.26 -1.89 0.29 115.58 121.87 1hy1 h ASN 114 Ca 0.45 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 56.33 1hy1 h ASN 114 Cb 0.29 0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1hy1 h ASN 114 CO -0.20 -0.16 -1.00 -0.90 -1.06 0.00 0.00 177.43 174.10 1hy1 n ASP 115 N -5.34 0.62 0.09 5.81 5.75 -1.07 -3.65 116.55 118.76 1hy1 n ASP 115 Ca 0.03 -0.16 -0.13 0.00 -0.01 0.00 0.00 54.79 54.52 1hy1 n ASP 115 Cb 0.25 0.74 -0.13 0.00 -1.03 0.00 0.00 41.12 40.94 1hy1 n ASP 115 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1hy1 h GLN 116 N 0.00 0.18 -0.07 0.11 4.15 -0.86 -2.83 115.11 115.79 1hy1 h GLN 116 Ca 0.00 -0.32 -0.18 0.00 0.77 0.00 0.00 58.65 58.93 1hy1 h GLN 116 Cb 0.74 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1hy1 h GLN 116 CO 0.00 1.14 -0.71 -0.24 -1.93 0.00 0.00 178.83 177.08 1hy1 h VAL 117 N 0.05 1.39 0.00 2.39 3.04 -0.55 -2.61 116.25 119.97 1hy1 h VAL 117 Ca -0.11 -2.15 -0.01 0.00 -1.01 0.00 0.00 66.70 63.43 1hy1 h VAL 117 Cb 1.92 2.12 -0.00 0.00 -2.01 0.00 0.00 31.29 33.31 1hy1 h VAL 117 CO 0.18 0.64 -0.34 1.62 -1.01 0.00 0.00 177.57 178.66 1hy1 h VAL 118 N 0.24 0.05 -0.14 1.51 3.04 -1.67 -2.91 116.25 116.38 1hy1 h VAL 118 Ca -0.03 -1.08 -0.05 0.00 -1.01 0.00 0.00 66.70 64.54 1hy1 h VAL 118 Cb 1.28 1.88 -0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1hy1 h VAL 118 CO 0.12 0.03 -0.10 0.74 -1.01 0.00 0.00 177.57 177.35 1hy1 h THR 119 N 0.00 1.33 -0.73 3.17 2.02 -1.34 -2.50 112.91 114.86 1hy1 h THR 119 Ca -0.00 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1hy1 h THR 119 Cb 1.03 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1hy1 h THR 119 CO 0.00 0.35 0.29 0.44 0.37 0.00 0.00 175.52 176.98 1hy1 h ASP 120 N -0.05 1.01 -0.50 4.18 3.32 -1.52 -2.18 116.42 120.68 1hy1 h ASP 120 Ca 0.03 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1hy1 h ASP 120 Cb 0.60 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1hy1 h ASP 120 CO 0.03 0.91 0.23 0.25 -1.72 0.00 0.00 179.24 178.93 1hy1 h LEU 121 N 1.05 0.66 -0.42 1.55 5.85 -1.47 0.07 115.31 122.60 1hy1 h LEU 121 Ca 0.24 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1hy1 h LEU 121 Cb 0.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1hy1 h LEU 121 CO -0.02 0.62 -0.07 0.11 -0.34 0.00 0.00 178.44 178.74 1hy1 h LYS 122 N 0.66 0.79 -0.31 1.25 1.57 -1.37 -0.08 116.57 119.08 1hy1 h LYS 122 Ca 0.17 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1hy1 h LYS 122 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1hy1 h LYS 122 CO -0.02 0.90 0.20 -0.07 -0.57 0.00 0.00 179.45 179.89 1hy1 h LEU 123 N 0.62 0.35 -0.33 2.94 3.38 -1.19 0.42 115.31 121.49 1hy1 h LEU 123 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hy1 h LEU 123 Cb 0.58 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1hy1 h LEU 123 CO 0.03 0.25 0.21 0.15 0.09 0.00 0.00 178.44 179.17 1hy1 h PHE 124 N 0.41 0.43 -0.27 1.13 3.57 -0.88 -1.77 116.94 119.56 1hy1 h PHE 124 Ca 0.12 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1hy1 h PHE 124 Cb -0.04 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1hy1 h PHE 124 CO -0.06 0.30 -0.19 0.52 -2.23 0.00 0.00 178.31 176.64 1hy1 h MET 125 N 0.44 0.49 -0.24 1.11 2.86 -0.59 0.19 114.93 119.20 1hy1 h MET 125 Ca 0.12 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1hy1 h MET 125 Cb -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1hy1 h MET 125 CO -0.02 0.67 0.09 -0.22 1.06 0.00 0.00 176.91 178.48 1hy1 h LYS 126 N 0.44 0.35 0.07 1.72 3.64 0.17 0.44 116.57 123.41 1hy1 h LYS 126 Ca 0.07 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hy1 h LYS 126 Cb 0.59 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1hy1 h LYS 126 CO 0.04 0.40 -0.03 -0.97 -2.27 0.00 0.00 179.45 176.62 1hy1 h ASN 127 N 0.23 -0.08 -0.59 4.20 -0.73 -1.09 -2.42 115.58 115.09 1hy1 h ASN 127 Ca 0.08 -0.20 0.08 0.00 1.87 0.00 0.00 56.30 58.13 1hy1 h ASN 127 Cb 0.18 0.02 -0.07 0.00 0.27 0.00 0.00 38.32 38.73 1hy1 h ASN 127 CO -0.01 0.15 0.24 0.28 -0.37 0.00 0.00 177.43 177.73 1hy1 h SER 128 N -0.32 0.28 0.05 1.15 0.02 -0.47 -1.10 113.55 113.16 1hy1 h SER 128 Ca -0.01 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1hy1 h SER 128 Cb 0.28 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1hy1 h SER 128 CO 0.02 0.17 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.68 1hy1 h LEU 129 N 0.45 0.16 -0.61 5.07 3.38 -0.06 -1.85 115.31 121.84 1hy1 h LEU 129 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1hy1 h LEU 129 Cb 0.32 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1hy1 h LEU 129 CO -0.27 0.31 0.30 -1.28 0.09 0.00 0.00 178.44 177.60 1hy1 h SER 130 N 0.17 0.80 -0.24 -0.43 0.87 -0.69 0.23 113.55 114.25 1hy1 h SER 130 Ca 0.04 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.35 1hy1 h SER 130 Cb 0.33 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1hy1 h SER 130 CO 0.02 0.70 -0.26 0.40 -0.53 0.00 0.00 176.83 177.15 1hy1 h ILE 131 N 0.84 1.28 -0.44 2.23 2.04 -1.05 -2.91 117.51 119.50 1hy1 h ILE 131 Ca 0.21 -1.38 -0.11 0.00 1.00 0.00 0.00 64.86 64.58 1hy1 h ILE 131 Cb 0.10 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1hy1 h ILE 131 CO -0.03 0.46 -0.16 0.40 0.00 0.00 0.00 178.15 178.82 1hy1 h ILE 132 N 0.63 1.27 -0.27 -0.67 2.04 -0.94 -2.68 117.51 116.90 1hy1 h ILE 132 Ca 0.08 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.70 1hy1 h ILE 132 Cb 0.77 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1hy1 h ILE 132 CO 0.06 0.44 -0.09 -1.28 0.00 0.00 0.00 178.15 177.28 1hy1 h SER 133 N 0.71 -0.33 -0.07 1.72 0.87 -0.87 0.12 113.55 115.70 1hy1 h SER 133 Ca 0.10 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1hy1 h SER 133 Cb 0.71 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.81 1hy1 h SER 133 CO 0.05 -0.12 -0.39 0.74 -0.53 0.00 0.00 176.83 176.58 1hy1 h THR 134 N -0.04 0.19 -0.88 2.23 2.02 -1.38 0.67 112.91 115.72 1hy1 h THR 134 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1hy1 h THR 134 Cb 0.25 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1hy1 h THR 134 CO -0.30 0.00 0.58 0.45 0.37 0.00 0.00 175.52 176.63 1hy1 h HIS 135 N -0.51 1.11 -0.41 3.16 -0.00 -1.11 -0.24 115.15 117.16 1hy1 h HIS 135 Ca 0.07 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1hy1 h HIS 135 Cb 0.62 -0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1hy1 h HIS 135 CO -0.43 0.70 0.04 1.25 -0.00 0.00 0.00 177.93 179.49 1hy1 h LEU 136 N 1.20 0.68 -0.97 2.43 6.46 -0.19 -1.68 115.31 123.24 1hy1 h LEU 136 Ca 0.32 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1hy1 h LEU 136 Cb -0.14 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 1hy1 h LEU 136 CO -0.07 0.79 0.11 -0.07 -0.62 0.00 0.00 178.44 178.58 1hy1 h LEU 137 N 0.54 0.81 -1.29 2.25 4.07 -0.51 -1.18 115.31 119.99 1hy1 h LEU 137 Ca 0.12 -0.16 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 1hy1 h LEU 137 Cb 0.42 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1hy1 h LEU 137 CO 0.01 0.81 -0.35 -0.61 -1.08 0.00 0.00 178.44 177.22 1hy1 h GLN 138 N 0.82 0.00 0.00 1.13 5.75 -0.75 -0.13 115.11 121.93 1hy1 h GLN 138 Ca 0.18 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1hy1 h GLN 138 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1hy1 h GLN 138 CO 0.00 0.35 -0.00 1.25 -2.65 0.00 0.00 178.83 177.79 1hy1 h LEU 139 N 0.00 -0.00 -0.36 -2.39 6.46 -0.71 -1.78 115.31 116.53 1hy1 h LEU 139 Ca -0.00 -0.63 0.06 0.00 -0.12 0.00 0.00 57.88 57.19 1hy1 h LEU 139 Cb 0.64 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.51 1hy1 h LEU 139 CO 0.05 0.63 -0.00 0.40 -0.62 0.00 0.00 178.44 178.89 1hy1 h ILE 140 N -0.63 0.73 -0.51 4.05 2.04 -1.01 -0.69 117.51 121.49 1hy1 h ILE 140 Ca -0.00 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1hy1 h ILE 140 Cb 0.63 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1hy1 h ILE 140 CO 0.00 0.02 0.24 0.50 0.00 0.00 0.00 178.15 178.90 1hy1 h LYS 141 N 0.10 0.45 -0.69 2.37 3.64 -1.05 0.23 116.57 121.61 1hy1 h LYS 141 Ca 0.17 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1hy1 h LYS 141 Cb 0.24 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1hy1 h LYS 141 CO -0.29 0.30 0.43 1.15 -2.27 0.00 0.00 179.45 178.77 1hy1 h THR 142 N 0.46 1.10 -0.34 1.00 2.02 -0.58 0.23 112.91 116.80 1hy1 h THR 142 Ca 0.23 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1hy1 h THR 142 Cb 0.18 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1hy1 h THR 142 CO -0.19 0.16 0.05 -0.07 0.37 0.00 0.00 175.52 175.84 1hy1 h LEU 143 N 0.85 0.55 0.11 2.58 3.38 -0.14 -2.16 115.31 120.49 1hy1 h LEU 143 Ca 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hy1 h LEU 143 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1hy1 h LEU 143 CO -0.10 0.67 -0.05 0.58 0.09 0.00 0.00 178.44 179.63 1hy1 h VAL 144 N 0.40 0.97 -0.53 1.22 2.07 0.04 -1.72 116.25 118.70 1hy1 h VAL 144 Ca 0.10 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1hy1 h VAL 144 Cb 0.36 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1hy1 h VAL 144 CO 0.01 0.08 0.26 -0.33 0.02 0.00 0.00 177.57 177.60 1hy1 h GLU 145 N -0.30 0.74 -0.52 1.57 4.39 -0.60 -1.69 114.58 118.17 1hy1 h GLU 145 Ca -0.02 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1hy1 h GLU 145 Cb 0.24 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1hy1 h GLU 145 CO 0.03 0.57 -0.05 -0.09 -1.16 0.00 0.00 179.01 178.31 1hy1 h ARG 146 N 0.74 0.91 -0.80 2.33 2.43 -1.22 -2.46 114.38 116.32 1hy1 h ARG 146 Ca 0.19 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1hy1 h ARG 146 Cb 0.08 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1hy1 h ARG 146 CO -0.03 0.93 0.53 0.00 -1.51 0.00 0.00 179.97 179.89 1hy1 h ALA 147 N 1.11 1.51 -0.10 2.80 0.00 -0.39 -1.31 119.26 122.88 1hy1 h ALA 147 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1hy1 h ALA 147 Cb 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1hy1 h ALA 147 CO 0.03 0.41 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 1hy1 h ALA 148 N 1.53 0.16 -0.61 0.00 0.00 -1.17 -2.66 119.26 116.52 1hy1 h ALA 148 Ca 0.32 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hy1 h ALA 148 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hy1 h ALA 148 CO -0.09 0.12 0.40 0.82 0.00 0.00 0.00 179.25 180.49 1hy1 h ILE 149 N -0.12 1.14 -0.84 0.00 2.04 -1.12 -2.97 117.51 115.65 1hy1 h ILE 149 Ca 0.00 -0.28 -0.53 0.00 1.00 0.00 0.00 64.86 65.05 1hy1 h ILE 149 Cb 0.80 0.26 -0.29 0.00 -0.74 0.00 0.00 36.82 36.86 1hy1 h ILE 149 CO 0.05 0.15 0.36 -0.62 0.00 0.00 0.00 178.15 178.09 1hy1 n GLU 150 N -4.67 2.59 0.27 2.37 1.02 -0.52 -4.65 120.64 117.05 1hy1 n GLU 150 Ca 0.05 -3.36 0.14 0.00 -0.02 0.00 0.00 57.16 53.96 1hy1 n GLU 150 Cb 0.03 -2.18 0.74 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.20 0.44 0.00 -3.67 2.10 -1.30 -2.74 117.51 113.54 1hy1 h ILE 151 Ca 0.51 -0.54 -0.15 0.00 1.08 0.00 0.00 64.86 65.76 1hy1 h ILE 151 Cb 1.56 1.37 -0.02 0.00 -1.09 0.00 0.00 36.82 38.64 1hy1 h ILE 151 CO 1.13 0.10 -0.71 0.44 -1.08 0.00 0.00 178.15 178.03 1hy1 h ASP 152 N 0.00 0.00 -3.13 2.19 3.45 -1.86 -3.45 116.42 113.62 1hy1 h ASP 152 Ca -0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 1hy1 h ASP 152 Cb 0.36 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 39.22 1hy1 h ASP 152 CO 0.01 0.71 0.80 0.52 -1.57 0.00 0.00 179.24 179.71 1hy1 n VAL 153 N -3.45 1.04 -4.92 -1.35 0.31 -1.03 -4.93 118.33 104.00 1hy1 n VAL 153 Ca 0.00 -0.26 -0.28 0.00 -0.01 0.00 0.00 64.34 63.80 1hy1 n VAL 153 Cb 0.76 -1.83 -0.15 0.00 -0.91 0.00 0.00 33.84 31.71 1hy1 n VAL 153 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1hy1 s ILE 154 N -0.06 1.77 0.34 2.52 1.10 -1.26 -0.74 121.20 124.87 1hy1 s ILE 154 Ca 0.65 -1.08 -0.14 0.00 -0.51 0.00 0.00 60.65 59.57 1hy1 s ILE 154 Cb -0.54 -1.50 0.03 0.00 0.15 0.00 0.00 42.46 40.61 1hy1 s ILE 154 CO 0.49 0.38 0.68 -1.48 -2.11 0.00 0.00 174.94 172.90 1hy1 s LEU 155 N -0.83 0.20 0.40 8.50 2.34 -0.25 -3.66 118.68 125.38 1hy1 s LEU 155 Ca 0.09 -1.09 -0.26 0.00 0.06 0.00 0.00 54.13 52.93 1hy1 s LEU 155 Cb -0.09 2.42 -0.09 0.00 -0.56 0.00 0.00 46.19 47.88 1hy1 s LEU 155 CO 0.00 -1.49 1.22 -2.84 -1.06 0.00 0.00 176.35 172.19 1hy1 s PRO 156 N -2.95 4.04 -0.13 1.48 0.02 -1.26 -1.01 135.00 135.20 1hy1 s PRO 156 Ca 0.19 1.96 -0.04 0.00 0.02 0.00 0.00 61.00 63.13 1hy1 s PRO 156 Cb -0.04 -2.73 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 1hy1 s PRO 156 CO 0.12 -0.36 0.02 0.20 -0.33 0.00 0.00 177.00 176.65 1hy1 s GLY 157 N -0.96 1.87 0.03 0.52 0.00 -0.74 -4.77 107.32 103.27 1hy1 s GLY 157 Ca 0.56 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1hy1 s GLY 157 CO 0.43 -0.30 -0.02 -0.19 0.00 0.00 0.00 173.10 173.01 1hy1 s TYR 158 N -0.35 2.99 -0.10 1.90 1.51 -1.26 -0.83 117.35 121.20 1hy1 s TYR 158 Ca 0.08 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1hy1 s TYR 158 Cb -0.12 -1.61 0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1hy1 s TYR 158 CO 0.02 0.44 0.11 0.95 -1.11 0.00 0.00 175.55 175.96 1hy1 s THR 159 N -1.12 -0.17 -0.77 -0.71 -4.23 -1.04 -4.73 115.64 102.87 1hy1 s THR 159 Ca 0.20 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1hy1 s THR 159 Cb -0.11 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.38 1hy1 s THR 159 CO 0.12 0.02 0.00 1.41 -0.54 0.00 0.00 174.62 175.63 1hy1 n HIS 160 N 5.30 -0.15 -2.80 3.99 8.25 -1.26 -2.32 115.22 126.24 1hy1 n HIS 160 Ca -0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.20 1hy1 n HIS 160 Cb 0.50 -1.82 0.01 0.00 1.12 0.00 0.00 29.99 29.80 1hy1 n HIS 160 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hy1 n LEU 161 N -0.99 -2.21 -4.11 2.41 7.94 -1.26 -4.98 117.00 113.80 1hy1 n LEU 161 Ca -0.08 -0.17 -0.26 0.00 -1.11 0.00 0.00 56.01 54.39 1hy1 n LEU 161 Cb 0.38 -2.82 -0.16 0.00 0.53 0.00 0.00 43.42 41.35 1hy1 n LEU 161 CO 0.12 0.05 -0.49 -1.10 -1.11 0.00 0.00 177.39 174.85 1hy1 s GLN 162 N -5.47 1.78 -0.14 1.96 -1.52 -0.98 -5.07 119.66 110.22 1hy1 s GLN 162 Ca 0.19 -0.56 -0.38 0.00 -1.95 0.00 0.00 55.36 52.65 1hy1 s GLN 162 Cb -0.09 -1.52 -0.15 0.00 -0.22 0.00 0.00 33.01 31.03 1hy1 s GLN 162 CO 0.23 0.19 1.65 1.63 -0.25 0.00 0.00 175.29 178.74 1hy1 n LYS 163 N 3.30 1.31 -0.07 2.91 5.02 -1.26 -2.51 118.16 126.87 1hy1 n LYS 163 Ca -0.19 0.48 -0.14 0.00 -2.02 0.00 0.00 58.31 56.44 1hy1 n LYS 163 Cb 0.53 -2.18 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 1hy1 n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hy1 n ALA 164 N 4.71 1.97 -3.62 7.82 0.00 -0.01 -4.91 120.51 126.48 1hy1 n ALA 164 Ca 0.24 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1hy1 n ALA 164 Cb 0.17 0.28 -0.04 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 -2.26 0.20 0.28 0.00 -2.07 -1.23 -4.91 119.66 109.67 1hy1 s GLN 165 Ca -0.19 0.01 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 1hy1 s GLN 165 Cb 0.07 0.09 -0.13 0.00 -1.09 0.00 0.00 33.01 31.95 1hy1 s GLN 165 CO 0.27 -0.07 1.36 -2.30 -1.32 0.00 0.00 175.29 173.23 1hy1 n PRO 166 N 0.38 2.09 -3.96 9.60 -0.02 -1.26 -1.79 135.00 140.03 1hy1 n PRO 166 Ca -0.01 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1hy1 n PRO 166 Cb 0.58 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.47 0.14 0.29 4.25 -4.36 -0.18 -4.66 121.20 116.20 1hy1 s ILE 167 Ca 0.63 -1.12 -0.29 0.00 -0.26 0.00 0.00 60.65 59.61 1hy1 s ILE 167 Cb -0.61 -0.77 -0.09 0.00 1.25 0.00 0.00 42.46 42.23 1hy1 s ILE 167 CO 0.55 -0.62 1.07 -0.13 0.24 0.00 0.00 174.94 176.05 1hy1 s ARG 168 N -2.38 4.62 0.34 0.37 0.52 -1.26 -1.10 118.95 120.06 1hy1 s ARG 168 Ca -0.07 1.73 0.05 0.00 -0.52 0.00 0.00 55.73 56.92 1hy1 s ARG 168 Cb -0.03 -3.13 0.69 0.00 0.52 0.00 0.00 34.95 33.01 1hy1 s ARG 168 CO -0.04 0.22 1.93 2.35 0.02 0.00 0.00 175.30 179.78 1hy1 h TRP 169 N 3.72 0.86 -0.23 -0.53 2.91 -1.21 -1.76 115.95 119.71 1hy1 h TRP 169 Ca -0.47 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.50 1hy1 h TRP 169 Cb 1.21 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 1hy1 h TRP 169 CO 0.59 0.43 -0.19 0.77 -1.03 0.00 0.00 178.44 179.01 1hy1 h SER 170 N 0.82 0.39 -0.40 2.65 0.02 -1.78 -1.17 113.55 114.09 1hy1 h SER 170 Ca 0.36 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1hy1 h SER 170 Cb 0.33 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1hy1 h SER 170 CO -0.14 0.60 0.27 -0.61 -1.14 0.00 0.00 176.83 175.81 1hy1 h GLN 171 N 0.36 0.39 0.02 3.45 5.75 -1.68 0.06 115.11 123.47 1hy1 h GLN 171 Ca 0.06 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1hy1 h GLN 171 Cb 0.54 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1hy1 h GLN 171 CO 0.04 0.26 -0.01 0.35 -2.65 0.00 0.00 178.83 176.82 1hy1 h PHE 172 N 0.40 -0.02 -0.90 3.99 3.57 -1.17 -2.56 116.94 120.26 1hy1 h PHE 172 Ca 0.16 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1hy1 h PHE 172 Cb 0.15 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1hy1 h PHE 172 CO -0.00 0.57 0.59 -0.07 -2.23 0.00 0.00 178.31 177.17 1hy1 h LEU 173 N -0.62 0.99 -1.57 0.59 3.38 -0.93 -2.38 115.31 114.77 1hy1 h LEU 173 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1hy1 h LEU 173 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1hy1 h LEU 173 CO 0.00 0.69 -0.23 -0.07 0.09 0.00 0.00 178.44 178.93 1hy1 h LEU 174 N 1.16 0.00 -1.51 1.67 3.38 -1.02 -2.17 115.31 116.81 1hy1 h LEU 174 Ca 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 1hy1 h LEU 174 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1hy1 h LEU 174 CO -0.10 0.23 -0.25 0.77 0.09 0.00 0.00 178.44 179.18 1hy1 h SER 175 N 0.00 0.00 0.49 -0.43 4.64 -0.98 0.70 113.55 117.97 1hy1 h SER 175 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1hy1 h SER 175 Cb 0.43 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1hy1 h SER 175 CO 0.03 0.25 -1.36 0.45 -0.87 0.00 0.00 176.83 175.33 1hy1 h HIS 176 N 0.00 0.64 -0.39 4.77 3.86 -1.44 -2.70 115.15 119.89 1hy1 h HIS 176 Ca -0.00 -0.47 -0.06 0.00 -1.16 0.00 0.00 60.37 58.68 1hy1 h HIS 176 Cb 0.49 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1hy1 h HIS 176 CO 0.00 1.39 0.02 0.00 0.86 0.00 0.00 177.93 180.20 1hy1 h ALA 177 N 0.43 0.52 -0.66 2.45 0.00 -0.92 -0.46 119.26 120.63 1hy1 h ALA 177 Ca -0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hy1 h ALA 177 Cb 2.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1hy1 h ALA 177 CO 0.22 0.28 0.40 0.28 0.00 0.00 0.00 179.25 180.43 1hy1 h VAL 178 N 0.51 1.19 -0.42 0.00 2.07 -0.94 0.19 116.25 118.84 1hy1 h VAL 178 Ca 0.11 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1hy1 h VAL 178 Cb 0.44 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1hy1 h VAL 178 CO 0.02 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.89 1hy1 h ALA 179 N 1.21 0.56 0.00 1.67 0.00 -1.26 -2.64 119.26 118.80 1hy1 h ALA 179 Ca 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hy1 h ALA 179 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hy1 h ALA 179 CO -0.04 0.26 -0.09 -0.07 0.00 0.00 0.00 179.25 179.30 1hy1 h LEU 180 N 0.55 0.00 -0.48 0.00 3.38 -0.56 -1.68 115.31 116.52 1hy1 h LEU 180 Ca 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1hy1 h LEU 180 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1hy1 h LEU 180 CO 0.00 0.09 -0.73 0.71 0.09 0.00 0.00 178.44 178.61 1hy1 h THR 181 N 0.00 1.43 -0.37 0.22 1.35 -0.61 -1.85 112.91 113.08 1hy1 h THR 181 Ca -0.00 -2.26 -0.06 0.00 -0.55 0.00 0.00 66.41 63.54 1hy1 h THR 181 Cb 0.24 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1hy1 h THR 181 CO 0.01 0.66 -0.03 0.03 -0.25 0.00 0.00 175.52 175.94 1hy1 h ARG 182 N 0.15 0.61 -0.74 4.72 3.08 -1.13 -0.08 114.38 120.99 1hy1 h ARG 182 Ca -0.02 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1hy1 h ARG 182 Cb 1.29 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 1hy1 h ARG 182 CO 0.11 0.65 0.27 -0.44 -1.07 0.00 0.00 179.97 179.50 1hy1 h ASP 183 N 0.57 1.02 -0.63 7.04 3.45 -1.10 -1.53 116.42 125.25 1hy1 h ASP 183 Ca 0.11 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 1hy1 h ASP 183 Cb 0.41 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1hy1 h ASP 183 CO 0.02 0.92 0.12 -1.28 -1.57 0.00 0.00 179.24 177.45 1hy1 h SER 184 N 1.08 0.98 -0.49 6.45 0.87 -0.47 -0.54 113.55 121.43 1hy1 h SER 184 Ca 0.24 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1hy1 h SER 184 Cb 0.24 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1hy1 h SER 184 CO -0.02 0.98 0.26 -0.08 -0.53 0.00 0.00 176.83 177.44 1hy1 h GLU 185 N 0.94 0.70 -0.79 2.24 4.81 -0.55 -2.10 114.58 119.83 1hy1 h GLU 185 Ca 0.19 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1hy1 h GLU 185 Cb 0.41 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1hy1 h GLU 185 CO 0.01 0.56 0.31 0.00 -0.73 0.00 0.00 179.01 179.16 1hy1 h ARG 186 N 0.66 1.19 -0.68 1.92 3.08 -1.04 -2.07 114.38 117.43 1hy1 h ARG 186 Ca 0.17 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1hy1 h ARG 186 Cb 0.08 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1hy1 h ARG 186 CO -0.03 0.96 0.45 1.25 -1.07 0.00 0.00 179.97 181.54 1hy1 h LEU 187 N 1.15 0.62 -0.13 3.04 6.46 -0.54 -0.71 115.31 125.21 1hy1 h LEU 187 Ca 0.26 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.92 1hy1 h LEU 187 Cb 0.22 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1hy1 h LEU 187 CO -0.02 0.40 -0.34 1.23 -0.62 0.00 0.00 178.44 179.09 1hy1 h GLY 188 N 0.71 0.50 1.53 3.75 0.00 -0.80 -1.65 103.07 107.11 1hy1 h GLY 188 Ca 0.29 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1hy1 h GLY 188 CO -0.09 0.56 0.30 0.83 0.00 0.00 0.00 176.54 178.14 1hy1 h GLU 189 N 0.05 0.57 0.03 4.80 5.08 -0.70 -1.89 114.58 122.52 1hy1 h GLU 189 Ca -0.01 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 1hy1 h GLU 189 Cb 0.95 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1hy1 h GLU 189 CO 0.07 0.38 -1.00 0.28 -1.00 0.00 0.00 179.01 177.74 1hy1 h VAL 190 N 0.59 1.41 -0.72 3.13 2.07 -1.12 -3.24 116.25 118.38 1hy1 h VAL 190 Ca 0.17 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.09 1hy1 h VAL 190 Cb -0.03 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1hy1 h VAL 190 CO -0.04 0.76 0.29 0.50 0.02 0.00 0.00 177.57 179.10 1hy1 h LYS 191 N 0.20 1.07 -0.76 1.57 3.64 -0.57 -2.00 116.57 119.72 1hy1 h LYS 191 Ca -0.09 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1hy1 h LYS 191 Cb 1.65 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 33.26 1hy1 h LYS 191 CO 0.17 0.87 0.47 0.87 -2.27 0.00 0.00 179.45 179.56 1hy1 h LYS 192 N 1.05 1.03 0.00 1.90 1.79 -1.39 0.33 116.57 121.27 1hy1 h LYS 192 Ca 0.24 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.57 1hy1 h LYS 192 Cb 0.20 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1hy1 h LYS 192 CO -0.02 0.72 -0.27 0.00 -1.08 0.00 0.00 179.45 178.79 1hy1 h ARG 193 N 1.04 0.00 -0.01 3.15 3.08 -1.56 -2.99 114.38 117.09 1hy1 h ARG 193 Ca 0.27 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 1hy1 h ARG 193 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1hy1 h ARG 193 CO -0.05 0.27 -0.81 0.82 -1.07 0.00 0.00 179.97 179.13 1hy1 h ILE 194 N 0.00 1.47 0.00 2.04 2.04 -0.72 -3.31 117.51 119.04 1hy1 h ILE 194 Ca -0.00 -2.47 -0.11 0.00 1.00 0.00 0.00 64.86 63.27 1hy1 h ILE 194 Cb 1.10 2.36 -0.04 0.00 -0.74 0.00 0.00 36.82 39.49 1hy1 h ILE 194 CO 0.04 0.72 -0.19 -3.20 0.00 0.00 0.00 178.15 175.52 1hy1 n ASN 195 N -3.71 4.69 -3.89 1.72 5.15 0.05 -4.74 115.26 114.54 1hy1 n ASN 195 Ca -0.03 -2.33 -0.27 0.00 -0.60 0.00 0.00 54.58 51.35 1hy1 n ASN 195 Cb 0.76 -1.17 -0.17 0.00 -0.53 0.00 0.00 39.78 38.67 1hy1 n ASN 195 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1hy1 s VAL 196 N 0.88 0.96 0.08 3.44 1.01 -1.25 -1.76 120.40 123.76 1hy1 s VAL 196 Ca 0.39 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1hy1 s VAL 196 Cb 0.19 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1hy1 s VAL 196 CO 0.00 0.33 1.76 -0.22 0.00 0.00 0.00 175.10 176.97 1hy1 s LEU 197 N 1.73 4.38 -0.05 3.92 0.20 -0.39 -4.70 118.68 123.78 1hy1 s LEU 197 Ca 0.05 2.61 0.21 0.00 0.69 0.00 0.00 54.13 57.68 1hy1 s LEU 197 Cb -0.13 -3.56 -0.32 0.00 -0.43 0.00 0.00 46.19 41.75 1hy1 s LEU 197 CO -0.08 -0.95 0.42 -0.81 -0.29 0.00 0.00 176.35 174.64 1hy1 n PRO 198 N 5.88 0.65 -1.69 0.98 -0.04 -1.26 -0.14 135.00 139.39 1hy1 n PRO 198 Ca 0.17 -0.17 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1hy1 n PRO 198 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1hy1 n PRO 198 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hy1 n LEU 199 N -2.29 3.43 0.00 1.53 4.77 -1.26 -2.60 117.00 120.59 1hy1 n LEU 199 Ca -0.07 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1hy1 n LEU 199 Cb 0.61 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1hy1 n LEU 199 CO 0.44 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1hy1 n GLY 200 N 2.32 0.99 0.01 -0.72 0.00 -1.26 -4.95 105.19 101.58 1hy1 n GLY 200 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 0.63 0.00 1.61 7.64 -1.07 -1.28 113.62 121.14 1hy1 n SER 201 Ca 0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1hy1 n SER 201 Cb 0.00 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.46 0.74 0.28 0.23 0.00 -1.24 -0.09 105.19 106.57 1hy1 n GLY 202 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.87 1.11 0.00 4.61 0.00 -1.87 -3.30 119.26 118.94 1hy1 h ALA 203 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hy1 h ALA 203 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hy1 h ALA 203 CO 0.00 0.56 0.00 1.47 0.00 0.00 0.00 179.25 181.28 1hy1 n LEU 204 N -4.20 0.00 -0.38 0.00 -0.00 -1.23 -4.86 117.00 106.33 1hy1 n LEU 204 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.15 1hy1 n LEU 204 Cb 0.32 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.93 1hy1 n LEU 204 CO 0.42 0.00 0.49 0.00 -0.00 0.00 0.00 177.39 178.29 1hy1 n ALA 205 N -0.01 3.31 0.00 1.47 0.00 -1.25 -2.57 120.51 121.45 1hy1 n ALA 205 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1hy1 n ALA 205 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.38 -0.18 3.74 0.00 0.00 0.87 -4.88 105.19 106.12 1hy1 n GLY 206 Ca 0.11 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.84 7.25 0.00 1.61 2.47 -0.41 -3.59 114.94 121.44 1hy1 s ASN 207 Ca 0.00 1.50 0.27 0.00 0.42 0.00 0.00 52.86 55.05 1hy1 s ASN 207 Cb 0.00 -2.49 0.87 0.00 -1.45 0.00 0.00 41.25 38.19 1hy1 s ASN 207 CO 0.00 -0.01 1.65 -0.81 -3.72 0.00 0.00 177.10 174.21 1hy1 n PRO 208 N 2.88 0.46 -0.43 0.43 -0.04 -1.26 -4.18 135.00 132.86 1hy1 n PRO 208 Ca -0.01 -0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.32 1hy1 n PRO 208 Cb 0.50 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.07 4.10 -2.42 1.53 4.77 -1.26 -4.93 117.00 117.71 1hy1 n LEU 209 Ca 0.10 -2.19 -0.20 0.00 -0.03 0.00 0.00 56.01 53.69 1hy1 n LEU 209 Cb 0.32 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1hy1 n LEU 209 CO 0.28 0.88 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.39 1hy1 n ASP 210 N 1.23 -5.67 -4.55 -1.43 4.64 -1.26 -4.92 116.55 104.60 1hy1 n ASP 210 Ca 0.23 -0.10 -0.37 0.00 -1.38 0.00 0.00 54.79 53.17 1hy1 n ASP 210 Cb 0.70 -4.63 0.06 0.00 -1.04 0.00 0.00 41.12 36.20 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 -4.16 2.85 -2.84 5.18 0.13 -1.26 -4.87 119.36 114.39 1hy1 n ILE 211 Ca -0.19 -0.46 -0.43 0.00 -1.10 0.00 0.00 62.75 60.57 1hy1 n ILE 211 Cb 0.65 -0.93 -0.03 0.00 -0.84 0.00 0.00 39.64 38.49 1hy1 n ILE 211 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hy1 s ASP 212 N -1.35 6.44 0.28 9.51 -1.08 -1.26 -4.86 116.67 124.36 1hy1 s ASP 212 Ca 0.72 -1.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1hy1 s ASP 212 Cb -0.40 -2.43 0.40 0.00 -1.46 0.00 0.00 42.92 39.03 1hy1 s ASP 212 CO 0.51 -1.28 1.77 0.03 0.52 0.00 0.00 175.17 176.72 1hy1 h ARG 213 N 9.25 0.64 -0.47 4.34 3.08 -1.92 -1.63 114.38 127.67 1hy1 h ARG 213 Ca 0.00 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1hy1 h ARG 213 Cb 1.04 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1hy1 h ARG 213 CO 1.18 0.72 0.31 1.49 -1.07 0.00 0.00 179.97 182.61 1hy1 h GLU 214 N 0.60 0.45 -0.24 0.04 4.57 -1.98 0.19 114.58 118.21 1hy1 h GLU 214 Ca 0.11 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.07 1hy1 h GLU 214 Cb 0.50 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1hy1 h GLU 214 CO 0.03 0.30 -0.61 1.98 -1.18 0.00 0.00 179.01 179.53 1hy1 h MET 215 N 0.46 0.82 -0.54 1.92 4.05 -1.73 -2.19 114.93 117.72 1hy1 h MET 215 Ca 0.20 -0.56 -0.02 0.00 -0.28 0.00 0.00 59.70 59.04 1hy1 h MET 215 Cb 0.20 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1hy1 h MET 215 CO -0.05 1.18 0.25 -0.07 0.23 0.00 0.00 176.91 178.45 1hy1 h LEU 216 N 0.61 0.72 0.19 3.39 3.38 -0.35 -1.41 115.31 121.83 1hy1 h LEU 216 Ca -0.00 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1hy1 h LEU 216 Cb 1.22 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1hy1 h LEU 216 CO 0.13 0.66 -0.26 -0.09 0.09 0.00 0.00 178.44 178.97 1hy1 h ARG 217 N 0.73 -0.49 -0.70 1.13 2.43 -0.64 -0.05 114.38 116.79 1hy1 h ARG 217 Ca 0.18 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1hy1 h ARG 217 Cb 0.14 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1hy1 h ARG 217 CO -0.02 -0.33 0.38 1.03 -1.51 0.00 0.00 179.97 179.52 1hy1 h SER 218 N -0.51 0.54 -0.10 -3.80 0.87 -1.22 0.70 113.55 110.04 1hy1 h SER 218 Ca 0.01 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1hy1 h SER 218 Cb 0.50 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1hy1 h SER 218 CO -0.11 0.33 0.00 -0.33 -0.53 0.00 0.00 176.83 176.20 1hy1 h GLU 219 N 0.67 0.17 -0.00 2.24 4.39 -0.95 -3.09 114.58 118.02 1hy1 h GLU 219 Ca 0.33 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1hy1 h GLU 219 Cb 0.26 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1hy1 h GLU 219 CO -0.22 0.42 -0.04 1.28 -1.16 0.00 0.00 179.01 179.30 1hy1 n LEU 220 N -4.82 0.05 -1.47 1.33 4.77 -0.06 -4.95 117.00 111.84 1hy1 n LEU 220 Ca -0.06 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1hy1 n LEU 220 Cb 0.20 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1hy1 n LEU 220 CO 0.35 0.01 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.73 1hy1 n GLU 221 N -1.46 -1.70 -1.82 3.23 1.02 0.24 -5.04 120.64 115.11 1hy1 n GLU 221 Ca 0.08 0.51 -0.29 0.00 -0.02 0.00 0.00 57.16 57.43 1hy1 n GLU 221 Cb 0.33 -4.54 0.09 0.00 -0.02 0.00 0.00 31.44 27.30 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 -2.70 2.92 -0.10 -0.32 0.40 -0.93 -4.99 117.98 112.25 1hy1 s PHE 222 Ca 0.08 0.82 0.16 0.00 -0.60 0.00 0.00 56.93 57.39 1hy1 s PHE 222 Cb -0.03 -3.41 -0.16 0.00 0.51 0.00 0.00 43.02 39.93 1hy1 s PHE 222 CO 0.10 -1.80 0.79 0.00 0.70 0.00 0.00 175.22 175.00 1hy1 n ALA 223 N -3.36 1.82 -3.00 5.36 0.00 -0.72 -4.75 120.51 115.85 1hy1 n ALA 223 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1hy1 n ALA 223 Cb 0.60 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1hy1 n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hy1 n SER 224 N -2.93 0.00 -4.29 0.00 3.41 -1.23 -5.06 113.62 103.53 1hy1 n SER 224 Ca -0.11 -0.99 -0.24 0.00 -0.26 0.00 0.00 58.87 57.26 1hy1 n SER 224 Cb 0.89 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.72 1hy1 n SER 224 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1hy1 s ILE 225 N -2.68 1.72 0.41 -1.33 -4.36 -1.26 -1.26 121.20 112.44 1hy1 s ILE 225 Ca 0.00 -1.58 -0.26 0.00 -0.26 0.00 0.00 60.65 58.55 1hy1 s ILE 225 Cb 0.00 -1.58 -0.09 0.00 1.25 0.00 0.00 42.46 42.03 1hy1 s ILE 225 CO 0.00 -0.09 1.41 -0.94 0.24 0.00 0.00 174.94 175.57 1hy1 s SER 226 N -1.98 6.16 0.12 4.36 1.04 0.81 -4.80 113.70 119.41 1hy1 s SER 226 Ca 0.07 2.89 0.07 0.00 0.48 0.00 0.00 55.95 59.47 1hy1 s SER 226 Cb -0.10 -2.66 -0.21 0.00 0.10 0.00 0.00 66.02 63.16 1hy1 s SER 226 CO 0.04 -0.98 1.28 -0.07 0.98 0.00 0.00 173.24 174.49 1hy1 h LEU 227 N 2.67 0.00 -7.32 2.42 4.07 -2.00 -3.45 115.31 111.70 1hy1 h LEU 227 Ca -0.50 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.07 1hy1 h LEU 227 Cb 1.25 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 42.60 1hy1 h LEU 227 CO 0.63 1.00 -0.75 0.21 -1.08 0.00 0.00 178.44 178.45 1hy1 s ASN 228 N -6.70 1.32 0.23 -0.43 2.47 -1.26 -5.04 114.94 105.53 1hy1 s ASN 228 Ca 0.01 -0.01 -0.06 0.00 0.42 0.00 0.00 52.86 53.22 1hy1 s ASN 228 Cb 0.10 -0.21 0.39 0.00 -1.45 0.00 0.00 41.25 40.08 1hy1 s ASN 228 CO 0.82 -0.25 1.74 0.77 -3.72 0.00 0.00 177.10 176.46 1hy1 h SER 229 N 8.42 0.28 0.14 -4.21 4.64 -1.88 -0.14 113.55 120.79 1hy1 h SER 229 Ca -0.14 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1hy1 h SER 229 Cb 1.12 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hy1 h SER 229 CO 0.18 0.13 -0.07 0.24 -0.87 0.00 0.00 176.83 176.44 1hy1 h MET 230 N 0.45 -0.18 -0.21 4.77 2.86 -1.82 -2.50 114.93 118.30 1hy1 h MET 230 Ca 0.38 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.05 1hy1 h MET 230 Cb 0.53 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1hy1 h MET 230 CO -0.36 -0.10 0.06 0.22 1.06 0.00 0.00 176.91 177.78 1hy1 h ASP 231 N -0.21 0.05 0.03 1.22 3.58 -1.76 -1.53 116.42 117.81 1hy1 h ASP 231 Ca -0.02 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1hy1 h ASP 231 Cb 0.16 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 1hy1 h ASP 231 CO 0.03 0.06 -0.00 0.00 -2.88 0.00 0.00 179.24 176.45 1hy1 h ALA 232 N 1.14 1.15 0.00 -0.78 0.00 -0.96 0.21 119.26 120.01 1hy1 h ALA 232 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1hy1 h ALA 232 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1hy1 h ALA 232 CO -0.11 0.00 -2.07 -0.89 0.00 0.00 0.00 179.25 176.18 1hy1 n ILE 233 N -3.30 0.51 -0.08 0.00 5.41 -0.92 -4.63 119.36 116.36 1hy1 n ILE 233 Ca -0.03 -0.62 -0.06 0.00 1.00 0.00 0.00 62.75 63.03 1hy1 n ILE 233 Cb 0.08 -0.19 -0.14 0.00 -0.71 0.00 0.00 39.64 38.69 1hy1 n ILE 233 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1hy1 n SER 234 N -2.45 0.77 -4.80 4.38 3.41 -0.62 -4.81 113.62 109.50 1hy1 n SER 234 Ca -0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.13 1hy1 n SER 234 Cb 0.77 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 1hy1 n SER 234 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1hy1 s GLU 235 N -2.52 3.79 -0.06 4.33 4.04 0.02 -4.96 118.70 123.34 1hy1 s GLU 235 Ca -0.08 1.38 0.24 0.00 0.04 0.00 0.00 54.97 56.55 1hy1 s GLU 235 Cb 0.06 -2.11 0.44 0.00 0.02 0.00 0.00 34.13 32.54 1hy1 s GLU 235 CO 0.71 -0.44 1.16 0.54 -1.84 0.00 0.00 175.26 175.39 1hy1 n ARG 236 N -0.94 0.45 -0.19 -4.83 5.12 -1.26 -4.85 116.66 110.16 1hy1 n ARG 236 Ca 0.09 -2.38 -0.01 0.00 -1.93 0.00 0.00 57.85 53.63 1hy1 n ARG 236 Cb 0.52 -0.42 0.09 0.00 -1.16 0.00 0.00 32.46 31.50 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 1.29 0.26 -0.45 0.55 5.19 -1.98 -0.52 116.42 120.75 1hy1 h ASP 237 Ca -0.19 0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.39 1hy1 h ASP 237 Cb 1.73 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 41.25 1hy1 h ASP 237 CO 0.12 0.16 0.32 2.19 -3.12 0.00 0.00 179.24 178.90 1hy1 h PHE 238 N 0.43 0.14 0.04 4.55 -5.15 -1.94 0.39 116.94 115.40 1hy1 h PHE 238 Ca 0.29 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.06 1hy1 h PHE 238 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 36.45 1hy1 h PHE 238 CO -0.15 0.07 -0.02 0.28 -2.00 0.00 0.00 178.31 176.48 1hy1 h VAL 239 N 0.13 1.18 -0.43 0.88 2.07 -1.52 -2.77 116.25 115.80 1hy1 h VAL 239 Ca 0.21 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 66.13 1hy1 h VAL 239 Cb 0.67 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 1hy1 h VAL 239 CO -0.03 0.37 0.04 0.58 0.02 0.00 0.00 177.57 178.55 1hy1 h VAL 240 N -0.92 0.72 -0.80 2.57 2.07 -0.69 0.11 116.25 119.31 1hy1 h VAL 240 Ca -0.01 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1hy1 h VAL 240 Cb 0.65 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1hy1 h VAL 240 CO 0.01 0.03 0.52 -0.08 0.02 0.00 0.00 177.57 178.07 1hy1 h GLU 241 N 0.16 1.07 -0.56 1.57 4.81 -0.36 0.18 114.58 121.45 1hy1 h GLU 241 Ca 0.21 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1hy1 h GLU 241 Cb 0.29 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1hy1 h GLU 241 CO -0.31 0.72 0.12 0.35 -0.73 0.00 0.00 179.01 179.16 1hy1 h PHE 242 N 1.09 0.95 -0.22 0.92 3.57 -1.08 -1.21 116.94 120.97 1hy1 h PHE 242 Ca 0.29 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1hy1 h PHE 242 Cb -0.10 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1hy1 h PHE 242 CO -0.01 0.83 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.58 1hy1 h LEU 243 N 0.80 0.40 -0.38 0.59 3.38 -0.33 0.16 115.31 119.93 1hy1 h LEU 243 Ca 0.17 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1hy1 h LEU 243 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1hy1 h LEU 243 CO 0.00 0.65 -0.39 0.28 0.09 0.00 0.00 178.44 179.07 1hy1 h SER 244 N 0.36 0.99 -0.47 -0.43 0.02 -0.36 0.41 113.55 114.08 1hy1 h SER 244 Ca 0.06 -0.47 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1hy1 h SER 244 Cb 0.62 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1hy1 h SER 244 CO 0.04 1.26 0.17 0.15 -1.14 0.00 0.00 176.83 177.31 1hy1 h PHE 245 N 0.75 0.73 -0.48 3.45 3.57 -0.93 -1.94 116.94 122.08 1hy1 h PHE 245 Ca 0.06 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1hy1 h PHE 245 Cb 0.98 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1hy1 h PHE 245 CO 0.06 0.63 0.07 0.00 -2.23 0.00 0.00 178.31 176.85 1hy1 h ALA 246 N 1.02 0.64 -0.40 2.41 0.00 -0.82 -1.84 119.26 120.27 1hy1 h ALA 246 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1hy1 h ALA 246 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hy1 h ALA 246 CO -0.01 0.38 0.18 1.15 0.00 0.00 0.00 179.25 180.95 1hy1 h THR 247 N 0.68 1.18 -0.55 0.00 2.02 -0.77 0.64 112.91 116.11 1hy1 h THR 247 Ca 0.15 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1hy1 h THR 247 Cb 0.41 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1hy1 h THR 247 CO 0.01 0.20 0.03 0.25 0.37 0.00 0.00 175.52 176.38 1hy1 h LEU 248 N 0.50 0.88 -0.16 2.58 6.46 -1.31 -1.15 115.31 123.11 1hy1 h LEU 248 Ca 0.14 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1hy1 h LEU 248 Cb 0.15 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1hy1 h LEU 248 CO -0.01 0.93 0.10 0.25 -0.62 0.00 0.00 178.44 179.08 1hy1 h LEU 249 N 0.85 0.16 -1.31 2.25 5.85 -0.87 -1.95 115.31 120.30 1hy1 h LEU 249 Ca 0.16 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1hy1 h LEU 249 Cb 0.46 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1hy1 h LEU 249 CO 0.02 0.12 0.44 0.24 -0.34 0.00 0.00 178.44 178.92 1hy1 h MET 250 N 0.20 0.91 -0.09 1.25 2.86 -0.44 -0.99 114.93 118.63 1hy1 h MET 250 Ca 0.06 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1hy1 h MET 250 Cb -0.01 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1hy1 h MET 250 CO -0.02 0.61 -0.05 0.82 1.06 0.00 0.00 176.91 179.32 1hy1 h ILE 251 N 0.93 0.84 -0.53 -1.22 1.08 -0.69 0.85 117.51 118.76 1hy1 h ILE 251 Ca 0.25 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.78 1hy1 h ILE 251 Cb -0.09 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 34.45 1hy1 h ILE 251 CO -0.05 0.00 0.25 0.45 -0.69 0.00 0.00 178.15 178.10 1hy1 h HIS 252 N -0.05 0.45 -0.43 1.37 3.86 -0.64 -0.50 115.15 119.21 1hy1 h HIS 252 Ca 0.05 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1hy1 h HIS 252 Cb 0.13 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1hy1 h HIS 252 CO -0.17 0.19 -0.04 -0.07 0.86 0.00 0.00 177.93 178.70 1hy1 h LEU 253 N 0.47 0.70 -0.80 2.43 4.07 -0.54 -1.71 115.31 119.93 1hy1 h LEU 253 Ca 0.25 -0.18 -0.11 0.00 0.08 0.00 0.00 57.88 57.92 1hy1 h LEU 253 Cb 0.20 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1hy1 h LEU 253 CO -0.20 0.79 -0.25 0.77 -1.08 0.00 0.00 178.44 178.48 1hy1 h SER 254 N 0.67 0.63 -0.23 -0.43 4.64 0.18 0.84 113.55 119.86 1hy1 h SER 254 Ca 0.13 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1hy1 h SER 254 Cb 0.48 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1hy1 h SER 254 CO 0.02 0.86 -0.08 0.50 -0.87 0.00 0.00 176.83 177.27 1hy1 h LYS 255 N 0.55 0.45 -0.59 4.77 3.64 -0.87 0.47 116.57 124.99 1hy1 h LYS 255 Ca 0.08 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1hy1 h LYS 255 Cb 0.71 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1hy1 h LYS 255 CO 0.05 0.71 0.26 1.98 -2.27 0.00 0.00 179.45 180.18 1hy1 h MET 256 N 0.18 0.87 0.00 1.90 4.05 -1.13 -0.62 114.93 120.17 1hy1 h MET 256 Ca 0.05 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1hy1 h MET 256 Cb 0.56 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 1hy1 h MET 256 CO 0.03 0.73 -0.08 0.00 0.23 0.00 0.00 176.91 177.81 1hy1 h ALA 257 N 1.10 -0.09 -0.31 0.39 0.00 -0.66 0.36 119.26 120.05 1hy1 h ALA 257 Ca 0.20 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1hy1 h ALA 257 Cb 0.16 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1hy1 h ALA 257 CO -0.02 -0.58 -0.19 1.49 0.00 0.00 0.00 179.25 179.96 1hy1 h GLU 258 N -0.14 -0.15 -0.21 0.00 4.57 -0.50 0.26 114.58 118.41 1hy1 h GLU 258 Ca 0.03 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1hy1 h GLU 258 Cb 0.18 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1hy1 h GLU 258 CO -0.08 -0.10 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.11 1hy1 h ASP 259 N -0.15 -0.32 -0.18 1.04 3.32 -0.57 -1.59 116.42 117.97 1hy1 h ASP 259 Ca 0.16 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1hy1 h ASP 259 Cb 0.40 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1hy1 h ASP 259 CO -0.40 -0.13 -0.12 -0.07 -1.72 0.00 0.00 179.24 176.80 1hy1 h LEU 260 N -0.07 0.54 -0.33 1.55 4.07 -0.23 -0.37 115.31 120.47 1hy1 h LEU 260 Ca 0.11 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 1hy1 h LEU 260 Cb 0.24 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1hy1 h LEU 260 CO -0.25 0.70 0.01 0.40 -1.08 0.00 0.00 178.44 178.21 1hy1 h ILE 261 N 0.51 1.25 -0.54 1.22 2.04 -0.21 -1.84 117.51 119.94 1hy1 h ILE 261 Ca 0.09 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 1hy1 h ILE 261 Cb 0.52 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1hy1 h ILE 261 CO 0.03 0.31 -0.08 0.40 0.00 0.00 0.00 178.15 178.81 1hy1 h ILE 262 N 0.39 1.27 -0.08 -0.67 2.04 -1.08 -2.90 117.51 116.47 1hy1 h ILE 262 Ca 0.10 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1hy1 h ILE 262 Cb 0.43 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1hy1 h ILE 262 CO 0.02 0.44 -0.24 1.88 0.00 0.00 0.00 178.15 180.24 1hy1 h TYR 263 N 0.89 0.15 -0.12 1.37 0.05 -1.00 -2.21 116.97 116.10 1hy1 h TYR 263 Ca 0.14 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1hy1 h TYR 263 Cb 0.64 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1hy1 h TYR 263 CO 0.05 0.37 0.00 -1.13 -1.05 0.00 0.00 178.16 176.40 1hy1 n SER 264 N -4.20 0.64 -4.79 3.88 3.41 -0.70 -1.60 113.62 110.26 1hy1 n SER 264 Ca -0.01 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.27 1hy1 n SER 264 Cb 0.33 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1hy1 n SER 264 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hy1 s THR 265 N -1.84 4.01 0.34 6.66 -4.23 -0.83 -4.79 115.64 114.96 1hy1 s THR 265 Ca 0.10 1.50 0.09 0.00 -1.18 0.00 0.00 61.69 62.20 1hy1 s THR 265 Cb 0.05 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.46 1hy1 s THR 265 CO 0.07 -0.03 1.83 0.28 -0.54 0.00 0.00 174.62 176.22 1hy1 h SER 266 N 2.53 0.68 -0.34 3.99 0.02 -1.89 1.11 113.55 119.64 1hy1 h SER 266 Ca -0.48 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1hy1 h SER 266 Cb 1.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1hy1 h SER 266 CO 0.63 0.29 0.16 -0.33 -1.14 0.00 0.00 176.83 176.44 1hy1 h GLU 267 N 0.69 0.49 0.02 3.45 3.07 -1.92 -3.25 114.58 117.14 1hy1 h GLU 267 Ca 0.51 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.22 1hy1 h GLU 267 Cb 0.88 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1hy1 h GLU 267 CO -0.27 0.46 -0.40 0.74 -1.40 0.00 0.00 179.01 178.14 1hy1 h PHE 268 N 0.41 0.08 -1.47 4.33 -1.00 -1.49 -3.48 116.94 114.34 1hy1 h PHE 268 Ca 0.12 -0.06 -0.41 0.00 2.81 0.00 0.00 57.97 60.43 1hy1 h PHE 268 Cb 0.13 -0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.56 1hy1 h PHE 268 CO -0.01 1.15 -0.41 0.41 -1.61 0.00 0.00 178.31 177.84 1hy1 n GLY 269 N 1.59 1.29 0.17 -1.45 0.00 0.37 -4.88 105.19 102.28 1hy1 n GLY 269 Ca -0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 0.10 -3.03 1.61 0.04 -1.54 -3.44 116.94 110.68 1hy1 h PHE 270 Ca -0.43 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.34 1hy1 h PHE 270 Cb 1.32 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.42 1hy1 h PHE 270 CO 0.56 0.58 0.23 -0.48 -0.60 0.00 0.00 178.31 178.60 1hy1 s LEU 271 N -7.93 -0.13 0.03 1.54 0.05 -1.17 -1.04 118.68 110.03 1hy1 s LEU 271 Ca -0.03 -0.84 0.01 0.00 0.05 0.00 0.00 54.13 53.33 1hy1 s LEU 271 Cb 0.13 2.74 -0.02 0.00 -2.05 0.00 0.00 46.19 46.99 1hy1 s LEU 271 CO 0.76 -1.48 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.14 1hy1 s THR 272 N -3.29 0.36 0.12 5.48 2.01 -0.25 -4.16 115.64 115.91 1hy1 s THR 272 Ca 0.13 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1hy1 s THR 272 Cb -0.05 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1hy1 s THR 272 CO 0.09 -0.37 0.30 -0.76 -0.69 0.00 0.00 174.62 173.19 1hy1 s LEU 273 N -1.36 4.31 0.99 4.42 1.43 -1.26 -1.14 118.68 126.07 1hy1 s LEU 273 Ca -0.11 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1hy1 s LEU 273 Cb -0.09 -3.07 0.19 0.00 0.03 0.00 0.00 46.19 43.25 1hy1 s LEU 273 CO -0.00 0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.80 1hy1 s SER 274 N -2.77 2.46 0.44 2.29 1.04 -1.26 -4.85 113.70 111.06 1hy1 s SER 274 Ca 0.37 1.73 0.18 0.00 0.48 0.00 0.00 55.95 58.71 1hy1 s SER 274 Cb -0.12 -2.35 1.03 0.00 0.10 0.00 0.00 66.02 64.68 1hy1 s SER 274 CO 0.28 -3.31 1.95 0.44 0.98 0.00 0.00 173.24 173.58 1hy1 h ASP 275 N -2.01 0.00 -0.66 7.02 3.32 -1.95 -2.91 116.42 119.23 1hy1 h ASP 275 Ca -0.51 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.59 1hy1 h ASP 275 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1hy1 h ASP 275 CO 0.49 0.23 0.36 0.00 -1.72 0.00 0.00 179.24 178.60 1hy1 h ALA 276 N 1.77 0.88 -0.52 3.45 0.00 -2.00 -2.71 119.26 120.12 1hy1 h ALA 276 Ca -0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1hy1 h ALA 276 Cb 0.46 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 1hy1 h ALA 276 CO 0.03 0.03 0.13 1.19 0.00 0.00 0.00 179.25 180.64 1hy1 n PHE 277 N -4.80 1.68 -4.28 0.00 3.01 -1.11 -4.98 117.46 106.98 1hy1 n PHE 277 Ca 0.08 -1.34 -0.16 0.00 1.01 0.00 0.00 57.45 57.04 1hy1 n PHE 277 Cb 0.17 -0.56 -0.10 0.00 -0.01 0.00 0.00 39.48 38.99 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 -1.82 1.04 0.09 4.37 1.04 -1.02 -3.08 113.70 114.31 1hy1 s SER 278 Ca 0.49 -1.49 0.02 0.00 0.48 0.00 0.00 55.95 55.44 1hy1 s SER 278 Cb 0.41 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1hy1 s SER 278 CO 0.07 -0.86 -0.07 -0.89 0.98 0.00 0.00 173.24 172.47 1hy1 s THR 279 N -3.79 0.70 0.00 2.02 2.01 0.14 -4.88 115.64 111.84 1hy1 s THR 279 Ca 0.38 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1hy1 s THR 279 Cb 0.06 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.17 1hy1 s THR 279 CO 0.16 -0.72 0.00 0.61 -0.69 0.00 0.00 174.62 173.98 1hy1 n GLY 280 N 0.37 2.70 3.04 4.40 0.00 -1.26 0.14 105.19 114.57 1hy1 n GLY 280 Ca -0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1hy1 n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hy1 s SER 281 N 1.90 0.15 0.00 1.61 0.15 -1.26 -5.03 113.70 111.22 1hy1 s SER 281 Ca 0.00 -0.37 0.28 0.00 0.70 0.00 0.00 55.95 56.56 1hy1 s SER 281 Cb 0.00 0.15 1.36 0.00 -1.71 0.00 0.00 66.02 65.81 1hy1 s SER 281 CO 0.00 -0.33 1.96 -1.54 1.20 0.00 0.00 173.24 174.53 1hy1 n SER 282 N 1.52 0.00 0.04 5.45 3.41 -1.26 -2.93 113.62 119.84 1hy1 n SER 282 Ca -0.23 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 58.52 1hy1 n SER 282 Cb 0.55 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1hy1 n SER 282 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hy1 n LEU 283 N -1.36 0.67 -3.30 1.04 4.32 -1.26 -4.48 117.00 112.62 1hy1 n LEU 283 Ca 0.11 0.28 -0.25 0.00 -0.02 0.00 0.00 56.01 56.13 1hy1 n LEU 283 Cb 0.26 0.06 -0.08 0.00 -1.62 0.00 0.00 43.42 42.05 1hy1 n LEU 283 CO 0.23 0.06 -0.18 0.23 -1.22 0.00 0.00 177.39 176.51 1hy1 n MET 284 N -2.73 1.26 -0.12 3.23 2.81 -1.15 -4.98 117.12 115.44 1hy1 n MET 284 Ca -0.08 -3.70 -0.05 0.00 -1.81 0.00 0.00 57.70 52.06 1hy1 n MET 284 Cb 0.75 -1.60 0.01 0.00 -0.71 0.00 0.00 33.22 31.67 1hy1 n MET 284 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1hy1 h PRO 285 N 4.23 -0.12 -3.48 0.03 0.11 -1.77 -3.08 132.00 127.93 1hy1 h PRO 285 Ca 0.13 0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.84 1hy1 h PRO 285 Cb 0.81 0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.97 1hy1 h PRO 285 CO 0.58 -0.08 2.65 1.04 -0.21 0.00 0.00 178.00 181.98 1hy1 n GLN 286 N -5.38 2.13 -3.54 1.05 1.13 -1.26 -4.66 117.38 106.85 1hy1 n GLN 286 Ca 0.02 -1.51 0.01 0.00 -1.94 0.00 0.00 57.00 53.58 1hy1 n GLN 286 Cb 0.29 -2.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.09 1hy1 n GLN 286 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1hy1 s LYS 287 N 3.44 0.19 -0.05 -1.09 2.36 -1.16 -5.10 119.74 118.32 1hy1 s LYS 287 Ca 0.42 0.37 0.03 0.00 -2.55 0.00 0.00 55.97 54.24 1hy1 s LYS 287 Cb 0.11 0.11 0.01 0.00 -1.05 0.00 0.00 37.83 37.00 1hy1 s LYS 287 CO -0.03 -0.05 -0.13 0.15 1.55 0.00 0.00 175.35 176.85 1hy1 s LYS 288 N 1.52 1.57 -0.21 4.03 1.02 -1.26 -4.49 119.74 121.93 1hy1 s LYS 288 Ca -0.06 -0.43 -0.16 0.00 0.02 0.00 0.00 55.97 55.33 1hy1 s LYS 288 Cb -0.03 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.90 1hy1 s LYS 288 CO -0.14 0.09 0.43 -0.80 -0.92 0.00 0.00 175.35 174.01 1hy1 s ASN 289 N 0.43 6.45 -0.62 2.83 0.01 0.37 -4.87 114.94 119.54 1hy1 s ASN 289 Ca -0.10 0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.54 1hy1 s ASN 289 Cb -0.13 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.19 1hy1 s ASN 289 CO 0.03 -0.11 2.21 -0.81 -1.51 0.00 0.00 177.10 176.90 1hy1 n PRO 290 N 4.62 1.81 -0.28 -0.60 -0.04 -1.26 -0.68 135.00 138.57 1hy1 n PRO 290 Ca -0.07 -1.17 0.05 0.00 -0.04 0.00 0.00 63.50 62.26 1hy1 n PRO 290 Cb 0.51 -2.23 0.19 0.00 -0.04 0.00 0.00 33.50 31.93 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 5.56 0.48 0.29 3.54 5.19 -1.90 -1.35 116.42 128.22 1hy1 h ASP 291 Ca 0.37 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 1hy1 h ASP 291 Cb 0.41 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1hy1 h ASP 291 CO 1.07 0.23 -0.41 0.77 -3.12 0.00 0.00 179.24 177.78 1hy1 h SER 292 N 0.60 -1.16 0.04 6.45 4.64 -1.81 0.91 113.55 123.22 1hy1 h SER 292 Ca 0.42 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.85 1hy1 h SER 292 Cb 0.55 0.41 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1hy1 h SER 292 CO -0.33 -0.53 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.00 1hy1 h LEU 293 N -0.76 0.00 -0.14 5.97 3.38 -1.72 -1.70 115.31 120.35 1hy1 h LEU 293 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1hy1 h LEU 293 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1hy1 h LEU 293 CO -0.14 0.03 -0.98 -0.33 0.09 0.00 0.00 178.44 177.10 1hy1 h GLU 294 N 0.00 0.37 0.28 1.13 5.08 -0.40 -2.50 114.58 118.55 1hy1 h GLU 294 Ca -0.00 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1hy1 h GLU 294 Cb 0.05 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1hy1 h GLU 294 CO 0.00 1.11 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.92 1hy1 h LEU 295 N 0.20 -0.32 -0.70 1.33 3.38 0.01 -1.28 115.31 117.93 1hy1 h LEU 295 Ca -0.09 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.93 1hy1 h LEU 295 Cb 1.63 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 42.36 1hy1 h LEU 295 CO 0.17 -0.09 0.15 0.40 0.09 0.00 0.00 178.44 179.16 1hy1 h ILE 296 N -0.55 0.54 -0.51 1.22 2.04 -1.40 -0.34 117.51 118.51 1hy1 h ILE 296 Ca -0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1hy1 h ILE 296 Cb 0.41 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1hy1 h ILE 296 CO 0.06 0.05 0.21 -0.09 0.00 0.00 0.00 178.15 178.39 1hy1 h ARG 297 N 0.26 0.75 -0.54 2.37 2.43 -1.28 -2.77 114.38 115.59 1hy1 h ARG 297 Ca 0.39 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1hy1 h ARG 297 Cb 0.64 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1hy1 h ARG 297 CO -0.49 0.65 0.26 0.66 -1.51 0.00 0.00 179.97 179.55 1hy1 h SER 298 N 0.68 0.68 0.44 -3.80 4.64 0.06 -2.14 113.55 114.12 1hy1 h SER 298 Ca 0.17 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1hy1 h SER 298 Cb 0.17 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hy1 h SER 298 CO -0.02 0.58 0.00 0.11 -0.87 0.00 0.00 176.83 176.63 1hy1 h LYS 299 N 0.76 0.00 -0.18 4.77 1.79 -0.83 -2.69 116.57 120.19 1hy1 h LYS 299 Ca 0.19 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1hy1 h LYS 299 Cb 0.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1hy1 h LYS 299 CO -0.03 0.00 0.11 0.00 -1.08 0.00 0.00 179.45 178.45 1hy1 h ALA 300 N 2.08 0.24 -0.02 3.86 0.00 -1.38 -0.87 119.26 123.17 1hy1 h ALA 300 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hy1 h ALA 300 Cb 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hy1 h ALA 300 CO 0.00 -0.25 0.01 0.78 0.00 0.00 0.00 179.25 179.79 1hy1 h GLY 301 N 0.21 0.03 -0.14 0.00 0.00 -1.64 -1.07 103.07 100.46 1hy1 h GLY 301 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.48 1hy1 h GLY 301 CO -0.01 0.01 -0.21 -0.09 0.00 0.00 0.00 176.54 176.24 1hy1 h ARG 302 N -0.11 -0.09 -0.27 4.80 2.43 -1.44 0.37 114.38 120.07 1hy1 h ARG 302 Ca 0.01 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1hy1 h ARG 302 Cb 0.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1hy1 h ARG 302 CO -0.00 -0.06 -0.37 0.28 -1.51 0.00 0.00 179.97 178.31 1hy1 h VAL 303 N -0.10 1.29 -0.45 0.20 2.07 -1.10 -2.53 116.25 115.63 1hy1 h VAL 303 Ca 0.23 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 1hy1 h VAL 303 Cb 0.46 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1hy1 h VAL 303 CO -0.56 0.48 0.10 0.15 0.02 0.00 0.00 177.57 177.76 1hy1 h PHE 304 N 0.51 0.69 -0.61 1.57 3.57 0.09 -2.46 116.94 120.30 1hy1 h PHE 304 Ca 0.05 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1hy1 h PHE 304 Cb 0.87 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1hy1 h PHE 304 CO 0.04 0.60 0.34 0.78 -2.23 0.00 0.00 178.31 177.84 1hy1 h GLY 305 N 0.88 0.87 1.18 2.40 0.00 0.12 -0.01 103.07 108.50 1hy1 h GLY 305 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1hy1 h GLY 305 CO -0.00 0.17 0.30 3.21 0.00 0.00 0.00 176.54 180.22 1hy1 h ARG 306 N 0.66 1.05 0.08 4.80 2.47 -1.29 0.94 114.38 123.09 1hy1 h ARG 306 Ca 0.26 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1hy1 h ARG 306 Cb 0.11 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1hy1 h ARG 306 CO -0.15 0.84 -0.04 1.25 0.56 0.00 0.00 179.97 182.44 1hy1 h LEU 307 N 1.03 -0.09 -0.76 3.04 5.85 -0.98 -1.78 115.31 121.62 1hy1 h LEU 307 Ca 0.24 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1hy1 h LEU 307 Cb 0.18 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1hy1 h LEU 307 CO -0.02 0.07 0.48 0.00 -0.34 0.00 0.00 178.44 178.63 1hy1 h ALA 308 N 0.67 0.96 0.18 1.25 0.00 -0.74 -1.96 119.26 119.62 1hy1 h ALA 308 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hy1 h ALA 308 Cb 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1hy1 h ALA 308 CO 0.02 0.41 -0.38 1.03 0.00 0.00 0.00 179.25 180.32 1hy1 h SER 309 N 1.03 -1.13 -0.47 0.00 0.87 -0.58 -2.05 113.55 111.22 1hy1 h SER 309 Ca 0.27 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 1hy1 h SER 309 Cb -0.08 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1hy1 h SER 309 CO -0.06 -0.44 0.20 0.40 -0.53 0.00 0.00 176.83 176.41 1hy1 h ILE 310 N -0.61 1.19 -0.91 2.23 1.08 -1.26 -0.88 117.51 118.36 1hy1 h ILE 310 Ca -0.02 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1hy1 h ILE 310 Cb 0.58 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1hy1 h ILE 310 CO -0.16 0.24 0.54 -0.07 -0.69 0.00 0.00 178.15 178.01 1hy1 h LEU 311 N 0.74 1.10 -0.30 1.44 3.38 -1.20 -0.72 115.31 119.75 1hy1 h LEU 311 Ca 0.18 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1hy1 h LEU 311 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1hy1 h LEU 311 CO -0.02 0.84 -0.86 -0.03 0.09 0.00 0.00 178.44 178.47 1hy1 h MET 312 N 1.25 0.24 -0.46 1.13 4.05 -0.78 -1.59 114.93 118.77 1hy1 h MET 312 Ca 0.33 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1hy1 h MET 312 Cb -0.05 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1hy1 h MET 312 CO -0.06 0.96 0.30 0.28 0.23 0.00 0.00 176.91 178.62 1hy1 h VAL 313 N 0.14 1.12 -0.14 -5.77 2.07 -0.74 -3.13 116.25 109.81 1hy1 h VAL 313 Ca -0.05 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 1hy1 h VAL 313 Cb 1.48 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1hy1 h VAL 313 CO 0.13 0.12 -0.66 -0.07 0.02 0.00 0.00 177.57 177.11 1hy1 h LEU 314 N 0.62 0.62 -9.39 2.57 3.38 -1.08 -3.43 115.31 108.60 1hy1 h LEU 314 Ca 0.17 -0.38 -0.62 0.00 0.09 0.00 0.00 57.88 57.14 1hy1 h LEU 314 Cb -0.06 -0.18 0.04 0.00 0.09 0.00 0.00 40.66 40.55 1hy1 h LEU 314 CO -0.04 1.12 0.83 1.17 0.09 0.00 0.00 178.44 181.61 1hy1 n LYS 315 N -3.90 1.93 -0.92 1.13 0.00 -0.61 -2.12 118.16 113.67 1hy1 n LYS 315 Ca -0.04 0.70 0.00 0.00 0.00 0.00 0.00 58.31 58.97 1hy1 n LYS 315 Cb 0.67 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.24 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 3.57 0.92 3.74 3.14 0.00 -1.26 -4.99 105.19 110.31 1hy1 n GLY 316 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 4.47 0.77 0.99 1.43 -0.90 -5.03 118.68 120.41 1hy1 s LEU 317 Ca 0.00 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1hy1 s LEU 317 Cb 0.00 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.67 1hy1 s LEU 317 CO 0.00 -0.29 1.14 -2.16 0.23 0.00 0.00 176.35 175.27 1hy1 s PRO 318 N -0.44 2.27 0.46 1.29 0.04 -1.26 -5.04 135.00 132.32 1hy1 s PRO 318 Ca 0.51 0.29 -0.20 0.00 0.04 0.00 0.00 61.00 61.63 1hy1 s PRO 318 Cb -0.31 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1hy1 s PRO 318 CO 0.37 -1.42 0.98 -1.12 0.04 0.00 0.00 177.00 175.85 1hy1 s SER 319 N -4.42 6.72 0.00 6.66 0.01 -1.26 -4.69 113.70 116.71 1hy1 s SER 319 Ca 0.61 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.59 1hy1 s SER 319 Cb -0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1hy1 s SER 319 CO 0.51 -0.52 0.00 0.41 0.41 0.00 0.00 173.24 174.05 1hy1 n THR 320 N -0.93 0.00 -3.28 1.44 -1.04 -1.26 -5.04 114.28 104.16 1hy1 n THR 320 Ca 0.07 0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 1hy1 n THR 320 Cb 0.54 -0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 1hy1 n THR 320 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1hy1 s TYR 321 N -0.15 3.80 0.01 -1.42 5.04 -1.26 -4.58 117.35 118.80 1hy1 s TYR 321 Ca 0.00 1.26 -0.00 0.00 -2.44 0.00 0.00 57.07 55.89 1hy1 s TYR 321 Cb 0.00 -2.49 -0.01 0.00 0.35 0.00 0.00 41.96 39.81 1hy1 s TYR 321 CO 0.00 0.59 -0.02 -0.80 -1.34 0.00 0.00 175.55 173.98 1hy1 s ASN 322 N -1.13 0.17 0.64 4.32 0.01 -1.26 -5.02 114.94 112.67 1hy1 s ASN 322 Ca 0.29 -0.35 0.39 0.00 -0.71 0.00 0.00 52.86 52.48 1hy1 s ASN 322 Cb -0.19 0.08 2.19 0.00 0.41 0.00 0.00 41.25 43.74 1hy1 s ASN 322 CO 0.19 -0.22 2.32 0.50 -1.51 0.00 0.00 177.10 178.37 1hy1 h LYS 323 N 5.05 0.00 -1.00 -0.60 1.63 -2.02 -2.07 116.57 117.57 1hy1 h LYS 323 Ca -0.30 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.61 1hy1 h LYS 323 Cb 1.21 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.76 1hy1 h LYS 323 CO 0.44 0.00 0.63 -0.44 -3.45 0.00 0.00 179.45 176.63 1hy1 h ASP 324 N 0.00 0.94 0.00 4.20 5.19 -1.95 -1.14 116.42 123.66 1hy1 h ASP 324 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1hy1 h ASP 324 Cb 0.04 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1hy1 h ASP 324 CO -0.00 0.51 0.10 0.18 -3.12 0.00 0.00 179.24 176.91 1hy1 n LEU 325 N -4.60 0.14 0.21 1.55 7.99 -0.78 -2.13 117.00 119.38 1hy1 n LEU 325 Ca 0.18 0.49 0.15 0.00 -0.01 0.00 0.00 56.01 56.82 1hy1 n LEU 325 Cb 0.33 -0.50 0.68 0.00 -0.11 0.00 0.00 43.42 43.83 1hy1 n LEU 325 CO 0.28 -0.54 0.94 -0.61 -1.51 0.00 0.00 177.39 175.96 1hy1 h GLN 326 N 0.00 0.00 0.00 3.23 4.15 -1.41 -2.74 115.11 118.34 1hy1 h GLN 326 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hy1 h GLN 326 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1hy1 h GLN 326 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.29 1hy1 n GLU 327 N -2.63 0.03 -0.18 1.69 -0.58 -0.91 -3.92 120.64 114.14 1hy1 n GLU 327 Ca 0.00 0.17 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1hy1 n GLU 327 Cb 0.19 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.64 -0.00 1.62 3.04 -1.75 -3.27 116.42 116.70 1hy1 h ASP 328 Ca 0.00 -0.09 0.02 0.00 -3.24 0.00 0.00 57.03 53.73 1hy1 h ASP 328 Cb 0.31 -0.16 -0.03 0.00 -1.04 0.00 0.00 39.33 38.40 1hy1 h ASP 328 CO 0.00 0.54 -0.14 0.11 -2.04 0.00 0.00 179.24 177.71 1hy1 h LYS 329 N 0.69 -0.23 -0.43 4.15 1.57 -1.84 -1.36 116.57 119.12 1hy1 h LYS 329 Ca 0.18 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1hy1 h LYS 329 Cb 0.04 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1hy1 h LYS 329 CO -0.03 -0.15 0.28 0.93 -0.57 0.00 0.00 179.45 179.91 1hy1 h GLU 330 N -0.24 0.57 -0.24 3.15 5.08 -1.84 -0.32 114.58 120.74 1hy1 h GLU 330 Ca 0.05 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1hy1 h GLU 330 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1hy1 h GLU 330 CO -0.14 0.38 -0.46 0.00 -1.00 0.00 0.00 179.01 177.79 1hy1 h ALA 331 N 1.73 0.38 -0.21 3.43 0.00 -1.52 -2.70 119.26 120.37 1hy1 h ALA 331 Ca 0.16 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1hy1 h ALA 331 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hy1 h ALA 331 CO -0.03 0.53 0.02 0.28 0.00 0.00 0.00 179.25 180.05 1hy1 h VAL 332 N 0.47 1.23 0.08 0.00 2.07 -0.61 -2.78 116.25 116.72 1hy1 h VAL 332 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1hy1 h VAL 332 Cb 1.07 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1hy1 h VAL 332 CO 0.10 0.24 -0.06 -0.26 0.02 0.00 0.00 177.57 177.62 1hy1 h PHE 333 N 0.14 -0.15 -0.15 1.57 0.05 -1.14 0.23 116.94 117.49 1hy1 h PHE 333 Ca 0.06 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.90 1hy1 h PHE 333 Cb 0.34 0.05 -0.06 0.00 2.00 0.00 0.00 35.95 38.28 1hy1 h PHE 333 CO 0.02 -0.09 -0.30 0.22 -0.18 0.00 0.00 178.31 177.98 1hy1 h ASP 334 N -0.14 -0.94 -0.54 2.17 -0.00 -1.50 -0.23 116.42 115.24 1hy1 h ASP 334 Ca -0.00 0.14 -0.10 0.00 -0.00 0.00 0.00 57.03 57.07 1hy1 h ASP 334 Cb 0.13 0.41 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 1hy1 h ASP 334 CO -0.01 -0.34 -0.03 0.58 -0.00 0.00 0.00 179.24 179.45 1hy1 h VAL 335 N -0.36 1.26 -0.16 2.25 2.07 -1.41 0.16 116.25 120.06 1hy1 h VAL 335 Ca 0.10 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1hy1 h VAL 335 Cb 0.52 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1hy1 h VAL 335 CO -0.36 0.42 -0.00 0.58 0.02 0.00 0.00 177.57 178.23 1hy1 h VAL 336 N 0.92 0.88 -0.36 2.57 2.07 -0.41 0.44 116.25 122.35 1hy1 h VAL 336 Ca 0.16 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1hy1 h VAL 336 Cb 0.57 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1hy1 h VAL 336 CO 0.03 0.01 -0.22 0.44 0.02 0.00 0.00 177.57 177.85 1hy1 h ASP 337 N 0.05 0.71 -0.13 0.57 3.32 -0.86 -2.13 116.42 117.95 1hy1 h ASP 337 Ca 0.08 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1hy1 h ASP 337 Cb 0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1hy1 h ASP 337 CO -0.13 0.92 0.06 0.74 -1.72 0.00 0.00 179.24 179.11 1hy1 h THR 338 N 0.61 1.13 -0.56 0.35 2.02 -0.24 -1.82 112.91 114.40 1hy1 h THR 338 Ca 0.09 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1hy1 h THR 338 Cb 0.71 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1hy1 h THR 338 CO 0.05 0.12 0.19 -0.07 0.37 0.00 0.00 175.52 176.18 1hy1 h LEU 339 N 0.08 0.81 -0.34 2.58 3.38 -0.86 0.99 115.31 121.95 1hy1 h LEU 339 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1hy1 h LEU 339 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1hy1 h LEU 339 CO -0.01 0.78 0.22 0.74 0.09 0.00 0.00 178.44 180.27 1hy1 h THR 340 N 0.78 1.09 0.09 0.22 2.02 -1.30 0.15 112.91 115.96 1hy1 h THR 340 Ca 0.18 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1hy1 h THR 340 Cb 0.25 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1hy1 h THR 340 CO -0.01 0.09 -0.04 0.00 0.37 0.00 0.00 175.52 175.92 1hy1 h ALA 341 N 1.12 -0.12 0.27 6.16 0.00 -1.22 -3.16 119.26 122.30 1hy1 h ALA 341 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hy1 h ALA 341 Cb -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hy1 h ALA 341 CO -0.03 -0.36 -0.15 -0.24 0.00 0.00 0.00 179.25 178.47 1hy1 h VAL 342 N -0.54 0.68 -0.77 0.00 3.04 -0.67 -2.20 116.25 115.78 1hy1 h VAL 342 Ca -0.01 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.83 1hy1 h VAL 342 Cb 0.45 0.68 -0.10 0.00 -2.01 0.00 0.00 31.29 30.31 1hy1 h VAL 342 CO 0.02 0.00 0.29 -0.07 -1.01 0.00 0.00 177.57 176.80 1hy1 h LEU 343 N -0.40 0.24 -0.32 3.16 3.38 -0.82 0.37 115.31 120.91 1hy1 h LEU 343 Ca -0.03 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1hy1 h LEU 343 Cb 0.33 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1hy1 h LEU 343 CO 0.04 0.07 0.11 1.56 0.09 0.00 0.00 178.44 180.30 1hy1 h GLN 344 N 0.41 0.49 -0.76 1.13 4.20 -1.49 -1.92 115.11 117.17 1hy1 h GLN 344 Ca 0.43 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 59.06 1hy1 h GLN 344 Cb 0.68 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1hy1 h GLN 344 CO -0.44 0.53 0.49 0.28 -0.67 0.00 0.00 178.83 179.02 1hy1 h VAL 345 N 0.36 1.13 -0.21 -0.54 2.07 -0.63 -0.39 116.25 118.05 1hy1 h VAL 345 Ca 0.10 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1hy1 h VAL 345 Cb 0.23 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1hy1 h VAL 345 CO -0.00 0.18 0.01 0.00 0.02 0.00 0.00 177.57 177.77 1hy1 h ALA 346 N 1.31 0.18 0.06 1.67 0.00 -0.71 0.16 119.26 121.94 1hy1 h ALA 346 Ca 0.30 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1hy1 h ALA 346 Cb -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1hy1 h ALA 346 CO -0.10 -0.42 -0.35 1.15 0.00 0.00 0.00 179.25 179.53 1hy1 h THR 347 N 0.07 0.26 -0.57 0.00 2.02 -0.51 0.19 112.91 114.37 1hy1 h THR 347 Ca 0.10 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.39 1hy1 h THR 347 Cb 0.12 0.26 -0.10 0.00 -1.74 0.00 0.00 68.15 66.69 1hy1 h THR 347 CO -0.16 0.00 -0.01 1.23 0.37 0.00 0.00 175.52 176.95 1hy1 h GLY 348 N -0.54 0.58 1.00 2.16 0.00 -0.59 0.12 103.07 105.79 1hy1 h GLY 348 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1hy1 h GLY 348 CO -0.24 -0.18 0.30 -2.08 0.00 0.00 0.00 176.54 174.35 1hy1 h VAL 349 N 0.11 1.13 -0.29 4.60 2.07 0.14 -1.35 116.25 122.67 1hy1 h VAL 349 Ca 0.29 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1hy1 h VAL 349 Cb 0.45 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1hy1 h VAL 349 CO -0.49 0.13 -0.25 0.40 0.02 0.00 0.00 177.57 177.38 1hy1 h ILE 350 N 0.64 1.27 0.18 4.57 1.08 0.37 -2.64 117.51 122.96 1hy1 h ILE 350 Ca 0.17 -1.29 -0.31 0.00 -0.39 0.00 0.00 64.86 63.04 1hy1 h ILE 350 Cb -0.06 1.32 0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1hy1 h ILE 350 CO -0.04 0.42 -1.33 0.77 -0.69 0.00 0.00 178.15 177.28 1hy1 h SER 351 N 0.49 0.72 0.02 1.72 4.64 -0.56 -3.36 113.55 117.21 1hy1 h SER 351 Ca 0.07 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1hy1 h SER 351 Cb 0.69 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1hy1 h SER 351 CO 0.05 1.56 -0.09 0.35 -0.87 0.00 0.00 176.83 177.83 1hy1 n THR 352 N -3.68 0.00 -2.72 2.95 -2.24 -0.53 -4.95 114.28 103.11 1hy1 n THR 352 Ca -0.13 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 1hy1 n THR 352 Cb 1.04 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 70.10 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 -2.13 3.90 -0.19 3.22 0.05 -1.00 -4.12 118.68 118.41 1hy1 s LEU 353 Ca 0.31 1.78 -0.02 0.00 0.05 0.00 0.00 54.13 56.25 1hy1 s LEU 353 Cb 0.20 -4.55 0.00 0.00 -2.05 0.00 0.00 46.19 39.79 1hy1 s LEU 353 CO 0.38 -0.52 -0.11 0.00 -0.55 0.00 0.00 176.35 175.56 1hy1 s GLN 354 N -3.20 3.25 0.53 1.48 -2.07 -0.29 -4.98 119.66 114.38 1hy1 s GLN 354 Ca 0.64 -0.70 -0.06 0.00 -1.82 0.00 0.00 55.36 53.42 1hy1 s GLN 354 Cb -0.12 -2.81 -0.02 0.00 -1.09 0.00 0.00 33.01 28.96 1hy1 s GLN 354 CO 0.16 -0.15 0.85 0.96 -1.32 0.00 0.00 175.29 175.79 1hy1 s ILE 355 N 1.27 4.55 -0.60 3.63 -4.36 -1.26 -1.10 121.20 123.33 1hy1 s ILE 355 Ca 0.03 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.69 1hy1 s ILE 355 Cb -0.14 -3.76 0.15 0.00 1.25 0.00 0.00 42.46 39.96 1hy1 s ILE 355 CO -0.05 -0.79 0.38 -0.55 0.24 0.00 0.00 174.94 174.16 1hy1 s SER 356 N -4.17 4.73 0.46 4.36 0.15 -0.21 -4.94 113.70 114.08 1hy1 s SER 356 Ca 0.50 -3.17 0.27 0.00 0.70 0.00 0.00 55.95 54.24 1hy1 s SER 356 Cb -0.10 -1.71 1.31 0.00 -1.71 0.00 0.00 66.02 63.80 1hy1 s SER 356 CO 0.46 -0.23 1.78 0.11 1.20 0.00 0.00 173.24 176.56 1hy1 h LYS 357 N 6.40 0.20 0.55 5.44 1.57 -1.96 -0.94 116.57 127.83 1hy1 h LYS 357 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1hy1 h LYS 357 Cb 0.88 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1hy1 h LYS 357 CO 0.71 0.14 -0.26 0.93 -0.57 0.00 0.00 179.45 180.39 1hy1 h GLU 358 N 0.21 -0.71 -0.37 3.15 5.08 -1.96 -1.15 114.58 118.83 1hy1 h GLU 358 Ca 0.58 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.94 1hy1 h GLU 358 Cb 1.85 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 31.24 1hy1 h GLU 358 CO -0.18 -0.44 0.01 -0.91 -1.00 0.00 0.00 179.01 176.49 1hy1 h ASN 359 N -0.82 0.54 0.09 1.42 -0.26 -1.54 -0.32 115.58 114.69 1hy1 h ASN 359 Ca -0.08 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1hy1 h ASN 359 Cb 0.60 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1hy1 h ASN 359 CO 0.12 0.60 -0.04 0.24 -1.06 0.00 0.00 177.43 177.29 1hy1 h MET 360 N 0.55 -0.11 -0.18 0.81 2.86 -1.09 -1.16 114.93 116.60 1hy1 h MET 360 Ca 0.12 0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 1hy1 h MET 360 Cb 0.34 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1hy1 h MET 360 CO 0.01 0.05 -0.44 1.49 1.06 0.00 0.00 176.91 179.08 1hy1 h GLU 361 N -0.26 0.45 -0.84 1.72 4.81 -1.11 -2.83 114.58 116.52 1hy1 h GLU 361 Ca -0.01 -0.24 0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1hy1 h GLU 361 Cb 0.21 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 1hy1 h GLU 361 CO 0.02 0.80 0.45 -0.22 -0.73 0.00 0.00 179.01 179.33 1hy1 h LYS 362 N 0.36 0.67 0.00 1.92 3.64 -0.82 0.26 116.57 122.60 1hy1 h LYS 362 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1hy1 h LYS 362 Cb 0.92 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1hy1 h LYS 362 CO 0.08 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.70 1hy1 h ALA 363 N 1.52 1.00 -1.95 5.00 0.00 -0.95 -3.41 119.26 120.48 1hy1 h ALA 363 Ca 0.44 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.78 1hy1 h ALA 363 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1hy1 h ALA 363 CO -0.32 0.00 0.99 -0.51 0.00 0.00 0.00 179.25 179.41 1hy1 s LEU 364 N -5.70 3.85 0.16 0.00 1.43 0.91 -4.88 118.68 114.46 1hy1 s LEU 364 Ca -0.03 1.20 0.10 0.00 -1.03 0.00 0.00 54.13 54.36 1hy1 s LEU 364 Cb 0.11 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1hy1 s LEU 364 CO 0.38 -1.13 -0.16 0.42 0.23 0.00 0.00 176.35 176.09 1hy1 s THR 365 N 4.55 2.87 0.55 5.49 -4.23 -1.26 -5.03 115.64 118.58 1hy1 s THR 365 Ca 0.58 -1.70 0.23 0.00 -1.18 0.00 0.00 61.69 59.62 1hy1 s THR 365 Cb -0.17 -2.38 0.32 0.00 1.34 0.00 0.00 72.50 71.62 1hy1 s THR 365 CO 0.25 -0.04 2.15 -0.65 -0.54 0.00 0.00 174.62 175.79 1hy1 h PRO 366 N 3.26 0.00 0.00 3.99 0.11 -1.99 -1.42 132.00 135.95 1hy1 h PRO 366 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hy1 h PRO 366 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hy1 h PRO 366 CO 0.50 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.22 1hy1 h GLU 367 N 0.00 0.00 -0.00 1.05 3.07 -2.00 0.82 114.58 117.52 1hy1 h GLU 367 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1hy1 h GLU 367 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1hy1 h GLU 367 CO -0.00 0.00 -0.01 -1.33 -1.40 0.00 0.00 179.01 176.27 1hy1 n MET 368 N -3.60 0.64 -0.03 2.33 2.81 -0.53 -3.12 117.12 115.62 1hy1 n MET 368 Ca -0.03 -0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.96 1hy1 n MET 368 Cb 0.08 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.16 3.00 -0.19 4.03 7.99 0.28 -4.27 117.00 126.68 1hy1 n LEU 369 Ca 0.17 -1.04 0.02 0.00 -0.01 0.00 0.00 56.01 55.15 1hy1 n LEU 369 Cb 0.20 -0.03 0.28 0.00 -0.11 0.00 0.00 43.42 43.76 1hy1 n LEU 369 CO 0.21 0.52 1.23 0.00 -1.51 0.00 0.00 177.39 177.85 1hy1 h ALA 370 N 4.67 1.52 -0.20 -1.18 0.00 -1.64 -1.16 119.26 121.28 1hy1 h ALA 370 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1hy1 h ALA 370 Cb 0.98 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1hy1 h ALA 370 CO 0.00 0.43 0.05 1.15 0.00 0.00 0.00 179.25 180.88 1hy1 h THR 371 N 0.93 1.20 0.00 0.00 2.02 -1.83 -2.67 112.91 112.56 1hy1 h THR 371 Ca 0.27 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1hy1 h THR 371 Cb -0.06 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1hy1 h THR 371 CO -0.06 0.20 -0.09 0.44 0.37 0.00 0.00 175.52 176.38 1hy1 h ASP 372 N 0.14 0.00 -0.67 4.18 3.32 -1.66 -2.42 116.42 119.31 1hy1 h ASP 372 Ca 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1hy1 h ASP 372 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1hy1 h ASP 372 CO 0.00 0.09 0.20 0.25 -1.72 0.00 0.00 179.24 178.06 1hy1 h LEU 373 N 0.00 0.99 -0.30 1.55 5.85 -0.87 -0.76 115.31 121.77 1hy1 h LEU 373 Ca -0.00 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1hy1 h LEU 373 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1hy1 h LEU 373 CO 0.01 0.94 -0.14 0.00 -0.34 0.00 0.00 178.44 178.92 1hy1 h ALA 374 N 1.08 0.43 -0.50 1.25 0.00 -1.41 -2.54 119.26 117.58 1hy1 h ALA 374 Ca 0.21 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1hy1 h ALA 374 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1hy1 h ALA 374 CO -0.00 0.31 0.34 -0.07 0.00 0.00 0.00 179.25 179.83 1hy1 h LEU 375 N 0.39 0.26 -0.55 0.00 3.38 -1.24 0.11 115.31 117.65 1hy1 h LEU 375 Ca 0.07 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1hy1 h LEU 375 Cb 0.66 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1hy1 h LEU 375 CO 0.04 0.16 0.36 0.22 0.09 0.00 0.00 178.44 179.31 1hy1 h TYR 376 N 0.29 0.68 -0.25 1.13 3.20 -0.70 -1.96 116.97 119.35 1hy1 h TYR 376 Ca 0.23 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.99 1hy1 h TYR 376 Cb 0.53 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1hy1 h TYR 376 CO -0.00 0.42 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.51 1hy1 h LEU 377 N 0.73 0.58 -1.04 2.82 3.38 -0.76 -2.58 115.31 118.44 1hy1 h LEU 377 Ca 0.21 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1hy1 h LEU 377 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1hy1 h LEU 377 CO -0.06 0.89 -0.06 -0.37 0.09 0.00 0.00 178.44 178.94 1hy1 h VAL 378 N 0.47 1.23 0.00 1.22 -1.51 -0.85 0.35 116.25 117.15 1hy1 h VAL 378 Ca 0.05 -0.98 -0.10 0.00 -1.23 0.00 0.00 66.70 64.44 1hy1 h VAL 378 Cb 0.84 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1hy1 h VAL 378 CO 0.07 0.33 -0.50 0.03 -1.23 0.00 0.00 177.57 176.28 1hy1 h ARG 379 N 0.57 0.00 0.00 5.19 3.08 -1.23 -0.94 114.38 121.05 1hy1 h ARG 379 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1hy1 h ARG 379 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1hy1 h ARG 379 CO 0.02 0.50 0.00 1.17 -1.07 0.00 0.00 179.97 180.59 1hy1 n LYS 380 N -3.88 0.38 0.00 0.04 3.00 -0.60 -4.88 118.16 112.22 1hy1 n LYS 380 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hy1 n LYS 380 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1hy1 n LYS 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hy1 n GLY 381 N 1.19 0.64 3.67 3.14 0.00 -0.36 -5.07 105.19 108.40 1hy1 n GLY 381 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.01 3.57 0.24 1.61 1.01 0.11 -4.92 120.40 120.01 1hy1 s VAL 382 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1hy1 s VAL 382 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 1hy1 s VAL 382 CO 0.00 -0.05 1.16 -2.65 0.00 0.00 0.00 175.10 173.56 1hy1 n PRO 383 N 6.73 1.47 -0.30 2.72 -0.02 -1.26 -3.67 135.00 140.67 1hy1 n PRO 383 Ca 0.16 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1hy1 n PRO 383 Cb 0.43 -2.01 0.26 0.00 -0.02 0.00 0.00 33.50 32.15 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 2.98 0.69 -0.84 6.00 -0.00 -1.95 0.41 116.94 124.23 1hy1 h PHE 384 Ca -0.42 0.04 0.10 0.00 -0.00 0.00 0.00 57.97 57.69 1hy1 h PHE 384 Cb 1.32 -0.17 -0.08 0.00 -0.00 0.00 0.00 35.95 37.03 1hy1 h PHE 384 CO 0.52 0.07 0.48 -0.09 -0.00 0.00 0.00 178.31 179.29 1hy1 h ARG 385 N 0.51 0.77 0.12 1.11 9.65 -2.00 0.10 114.38 124.63 1hy1 h ARG 385 Ca 0.50 -0.05 -0.29 0.00 -1.10 0.00 0.00 59.98 59.04 1hy1 h ARG 385 Cb 0.83 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1hy1 h ARG 385 CO -0.44 0.51 -1.42 1.96 2.80 0.00 0.00 179.97 183.38 1hy1 h GLN 386 N 0.79 0.24 0.00 0.20 4.20 -1.32 -3.20 115.11 116.03 1hy1 h GLN 386 Ca 0.41 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1hy1 h GLN 386 Cb 0.40 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1hy1 h GLN 386 CO -0.26 1.13 -0.26 0.00 -0.67 0.00 0.00 178.83 178.77 1hy1 h ALA 387 N 0.55 1.14 0.13 3.87 0.00 0.17 -1.38 119.26 123.75 1hy1 h ALA 387 Ca -0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1hy1 h ALA 387 Cb 1.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1hy1 h ALA 387 CO 0.17 0.33 -0.06 1.25 0.00 0.00 0.00 179.25 180.93 1hy1 h HIS 388 N 0.00 -0.17 -0.13 0.00 -0.00 -0.90 -2.23 115.15 111.72 1hy1 h HIS 388 Ca -0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1hy1 h HIS 388 Cb 0.65 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 1hy1 h HIS 388 CO 0.00 0.29 0.12 1.79 -0.00 0.00 0.00 177.93 180.12 1hy1 h THR 389 N -0.88 0.72 0.15 6.26 1.35 -1.53 -0.10 112.91 118.88 1hy1 h THR 389 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1hy1 h THR 389 Cb 0.53 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1hy1 h THR 389 CO 0.03 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.23 1hy1 h ALA 390 N 1.90 -0.21 0.00 6.62 0.00 -1.22 -2.00 119.26 124.34 1hy1 h ALA 390 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hy1 h ALA 390 Cb 0.29 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hy1 h ALA 390 CO -0.00 -0.40 -0.02 1.03 0.00 0.00 0.00 179.25 179.86 1hy1 h SER 391 N -0.65 0.00 -0.38 0.00 0.87 -0.70 -1.63 113.55 111.06 1hy1 h SER 391 Ca -0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.46 1hy1 h SER 391 Cb 0.48 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1hy1 h SER 391 CO 0.03 0.02 -0.06 1.23 -0.53 0.00 0.00 176.83 177.52 1hy1 h GLY 392 N 0.08 0.78 1.28 5.77 0.00 -0.77 -2.15 103.07 108.06 1hy1 h GLY 392 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1hy1 h GLY 392 CO 0.00 0.57 0.38 0.50 0.00 0.00 0.00 176.54 177.99 1hy1 h LYS 393 N 0.53 0.95 0.42 4.80 1.57 -0.55 -1.36 116.57 122.92 1hy1 h LYS 393 Ca 0.10 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hy1 h LYS 393 Cb 0.57 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1hy1 h LYS 393 CO 0.03 0.69 -0.30 0.00 -0.57 0.00 0.00 179.45 179.30 1hy1 h ALA 394 N 1.46 -0.72 -0.30 3.86 0.00 -1.05 0.28 119.26 122.79 1hy1 h ALA 394 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1hy1 h ALA 394 Cb 0.02 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1hy1 h ALA 394 CO -0.04 -0.92 0.01 -0.39 0.00 0.00 0.00 179.25 177.91 1hy1 h VAL 395 N -0.71 1.17 0.86 0.00 -1.51 -1.24 0.13 116.25 114.95 1hy1 h VAL 395 Ca -0.04 -0.67 -0.04 0.00 -1.23 0.00 0.00 66.70 64.71 1hy1 h VAL 395 Cb 0.61 0.93 0.01 0.00 -2.13 0.00 0.00 31.29 30.70 1hy1 h VAL 395 CO 0.01 0.23 -0.41 -0.74 -1.23 0.00 0.00 177.57 175.43 1hy1 h HIS 396 N 0.44 -1.07 0.00 5.19 6.17 -0.73 -1.03 115.15 124.13 1hy1 h HIS 396 Ca 0.10 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 1hy1 h HIS 396 Cb 0.27 0.36 -0.00 0.00 2.52 0.00 0.00 27.41 30.55 1hy1 h HIS 396 CO 0.01 -0.66 -0.10 1.25 0.71 0.00 0.00 177.93 179.14 1hy1 h LEU 397 N -1.21 0.00 -0.28 0.26 5.85 -0.31 -2.06 115.31 117.56 1hy1 h LEU 397 Ca -0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1hy1 h LEU 397 Cb 0.89 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1hy1 h LEU 397 CO 0.19 0.10 0.01 0.00 -0.34 0.00 0.00 178.44 178.40 1hy1 h ALA 398 N 1.90 0.37 -0.43 1.25 0.00 -0.35 -2.26 119.26 119.74 1hy1 h ALA 398 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1hy1 h ALA 398 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1hy1 h ALA 398 CO 0.01 0.10 -0.05 0.93 0.00 0.00 0.00 179.25 180.25 1hy1 h GLU 399 N 0.28 0.80 -0.33 0.00 5.08 -0.56 0.31 114.58 120.15 1hy1 h GLU 399 Ca 0.08 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1hy1 h GLU 399 Cb 0.41 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 1hy1 h GLU 399 CO 0.01 0.89 -0.28 1.15 -1.00 0.00 0.00 179.01 179.78 1hy1 h THR 400 N 0.63 0.31 0.00 1.13 2.02 -1.27 0.76 112.91 116.48 1hy1 h THR 400 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1hy1 h THR 400 Cb 0.56 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1hy1 h THR 400 CO 0.03 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.21 1hy1 n LYS 401 N -5.40 0.79 -3.61 6.66 5.02 -0.86 -4.88 118.16 115.88 1hy1 n LYS 401 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1hy1 n LYS 401 Cb 0.32 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1hy1 n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hy1 n GLY 402 N 0.55 -0.47 3.12 0.72 0.00 0.26 -5.00 105.19 104.38 1hy1 n GLY 402 Ca 0.17 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.36 0.48 0.29 -0.61 -4.36 0.10 -5.00 121.20 108.75 1hy1 s ILE 403 Ca 0.40 -1.78 -0.28 0.00 -0.26 0.00 0.00 60.65 58.73 1hy1 s ILE 403 Cb -0.18 -1.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.95 1hy1 s ILE 403 CO 0.75 -0.87 1.03 0.42 0.24 0.00 0.00 174.94 176.52 1hy1 s THR 404 N -3.47 3.74 0.61 8.37 -4.23 -1.26 -3.98 115.64 115.41 1hy1 s THR 404 Ca 0.07 1.66 0.26 0.00 -1.18 0.00 0.00 61.69 62.51 1hy1 s THR 404 Cb 0.04 -4.02 0.35 0.00 1.34 0.00 0.00 72.50 70.22 1hy1 s THR 404 CO -0.06 0.33 1.63 0.16 -0.54 0.00 0.00 174.62 176.14 1hy1 h ILE 405 N 2.93 0.17 0.00 2.99 3.07 -1.89 0.50 117.51 125.28 1hy1 h ILE 405 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1hy1 h ILE 405 Cb 1.21 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1hy1 h ILE 405 CO 0.66 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.30 1hy1 n ASN 406 N -3.37 0.00 -0.17 2.16 6.94 -1.26 -2.75 115.26 116.81 1hy1 n ASN 406 Ca 0.12 0.36 0.10 0.00 -0.02 0.00 0.00 54.58 55.14 1hy1 n ASN 406 Cb 0.96 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.44 0.42 -1.84 -3.83 4.76 0.18 -4.95 118.16 111.45 1hy1 n LYS 407 Ca 0.06 -0.34 -0.39 0.00 -2.87 0.00 0.00 58.31 54.77 1hy1 n LYS 407 Cb 0.22 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1hy1 n LYS 407 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hy1 s LEU 408 N -2.82 4.05 0.44 -0.35 1.43 -1.11 -4.99 118.68 115.33 1hy1 s LEU 408 Ca 0.12 2.83 -0.08 0.00 -1.03 0.00 0.00 54.13 55.97 1hy1 s LEU 408 Cb 0.17 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1hy1 s LEU 408 CO 0.76 -1.24 0.77 -0.94 0.23 0.00 0.00 176.35 175.93 1hy1 s SER 409 N -0.68 6.39 0.26 2.29 1.04 -1.26 -4.88 113.70 116.85 1hy1 s SER 409 Ca 0.63 1.02 -0.02 0.00 0.48 0.00 0.00 55.95 58.07 1hy1 s SER 409 Cb -0.42 -2.28 0.48 0.00 0.10 0.00 0.00 66.02 63.91 1hy1 s SER 409 CO 0.52 -0.48 1.79 0.25 0.98 0.00 0.00 173.24 176.30 1hy1 h LEU 410 N 0.76 0.61 0.07 2.42 5.85 -1.94 0.31 115.31 123.39 1hy1 h LEU 410 Ca -0.47 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1hy1 h LEU 410 Cb 1.20 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1hy1 h LEU 410 CO 0.63 0.30 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.63 1hy1 h GLU 411 N 0.71 -0.50 -0.30 1.25 4.81 -1.97 0.34 114.58 118.92 1hy1 h GLU 411 Ca 0.44 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1hy1 h GLU 411 Cb 0.53 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1hy1 h GLU 411 CO -0.31 -0.33 0.14 -0.44 -0.73 0.00 0.00 179.01 177.33 1hy1 h ASP 412 N -0.52 0.19 -0.72 1.04 3.32 -1.48 -1.07 116.42 117.19 1hy1 h ASP 412 Ca 0.04 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1hy1 h ASP 412 Cb 0.57 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1hy1 h ASP 412 CO -0.22 0.15 0.47 -0.07 -1.72 0.00 0.00 179.24 177.85 1hy1 h LEU 413 N 0.29 0.65 -0.64 1.55 -0.00 0.05 -1.69 115.31 115.53 1hy1 h LEU 413 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.87 1hy1 h LEU 413 Cb 0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1hy1 h LEU 413 CO -0.10 0.42 -0.52 0.11 -0.00 0.00 0.00 178.44 178.35 1hy1 h LYS 414 N 0.74 0.43 -0.05 1.13 1.57 0.54 -1.32 116.57 119.61 1hy1 h LYS 414 Ca 0.31 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1hy1 h LYS 414 Cb 0.26 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1hy1 h LYS 414 CO -0.10 0.84 0.05 0.66 -0.57 0.00 0.00 179.45 180.33 1hy1 h SER 415 N 0.33 0.00 0.06 0.86 4.64 -0.26 -2.20 113.55 116.99 1hy1 h SER 415 Ca 0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.12 1hy1 h SER 415 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1hy1 h SER 415 CO 0.09 0.00 -1.08 0.40 -0.87 0.00 0.00 176.83 175.38 1hy1 h ILE 416 N 0.00 1.17 -2.43 0.95 2.04 -1.33 -3.47 117.51 114.44 1hy1 h ILE 416 Ca 0.02 -2.34 -0.07 0.00 1.00 0.00 0.00 64.86 63.48 1hy1 h ILE 416 Cb 0.12 2.74 -0.26 0.00 -0.74 0.00 0.00 36.82 38.68 1hy1 h ILE 416 CO -0.00 0.59 -0.29 -0.55 0.00 0.00 0.00 178.15 177.90 1hy1 s SER 417 N -6.83 -0.49 0.51 1.72 0.15 -0.53 -5.01 113.70 103.22 1hy1 s SER 417 Ca -0.22 1.09 0.24 0.00 0.70 0.00 0.00 55.95 57.76 1hy1 s SER 417 Cb 0.03 1.35 1.35 0.00 -1.71 0.00 0.00 66.02 67.04 1hy1 s SER 417 CO 0.71 -0.22 1.98 -0.65 1.20 0.00 0.00 173.24 176.26 1hy1 h PRO 418 N 7.82 0.06 0.00 5.44 0.11 -1.83 -1.78 132.00 141.83 1hy1 h PRO 418 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1hy1 h PRO 418 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hy1 h PRO 418 CO 0.16 0.04 0.06 1.96 -0.21 0.00 0.00 178.00 180.01 1hy1 h GLN 419 N 0.07 0.00 -6.45 1.05 1.08 -1.92 -3.42 115.11 105.51 1hy1 h GLN 419 Ca 0.28 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.94 1hy1 h GLN 419 Cb 1.01 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1hy1 h GLN 419 CO -0.02 0.00 0.56 -0.06 -0.95 0.00 0.00 178.83 178.35 1hy1 s PHE 420 N -3.61 3.43 0.00 2.96 0.08 -0.67 -5.02 117.98 115.16 1hy1 s PHE 420 Ca -0.03 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.36 1hy1 s PHE 420 Cb 0.07 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 1hy1 s PHE 420 CO 0.21 -1.13 0.00 0.43 -0.10 0.00 0.00 175.22 174.63 1hy1 n SER 421 N 4.09 1.86 0.19 1.36 7.64 -1.26 -4.77 113.62 122.73 1hy1 n SER 421 Ca 0.09 -0.62 0.05 0.00 1.01 0.00 0.00 58.87 59.39 1hy1 n SER 421 Cb 0.47 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.03 1hy1 n SER 421 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1hy1 h SER 422 N 0.00 0.00 0.97 6.43 0.02 -1.99 -3.03 113.55 115.95 1hy1 h SER 422 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1hy1 h SER 422 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hy1 h SER 422 CO 0.00 0.38 -0.09 -2.24 -1.14 0.00 0.00 176.83 173.75 1hy1 h ASP 423 N 0.00 0.00 0.00 3.07 3.04 -1.99 -2.98 116.42 117.55 1hy1 h ASP 423 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1hy1 h ASP 423 Cb 0.80 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 1hy1 h ASP 423 CO 0.05 0.09 0.40 0.58 -2.04 0.00 0.00 179.24 178.31 1hy1 h VAL 424 N 0.00 0.00 -0.14 4.15 2.07 -1.93 0.39 116.25 120.79 1hy1 h VAL 424 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1hy1 h VAL 424 Cb 0.59 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1hy1 h VAL 424 CO 0.01 0.00 -0.11 0.77 0.02 0.00 0.00 177.57 178.26 1hy1 h SER 425 N 0.00 0.21 0.09 0.57 4.64 -1.77 -2.75 113.55 114.54 1hy1 h SER 425 Ca 0.00 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1hy1 h SER 425 Cb 0.79 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1hy1 h SER 425 CO 0.00 0.34 -0.26 1.56 -0.87 0.00 0.00 176.83 177.61 1hy1 h GLN 426 N 0.21 0.28 -0.21 4.77 4.20 -0.48 -2.72 115.11 121.17 1hy1 h GLN 426 Ca 0.04 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1hy1 h GLN 426 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1hy1 h GLN 426 CO 0.02 0.53 0.37 0.28 -0.67 0.00 0.00 178.83 179.35 1hy1 h VAL 427 N 0.25 0.22 -1.97 -0.54 2.07 -1.64 -2.90 116.25 111.74 1hy1 h VAL 427 Ca 0.04 0.00 -0.79 0.00 0.82 0.00 0.00 66.70 66.77 1hy1 h VAL 427 Cb 0.59 0.68 -0.22 0.00 -1.52 0.00 0.00 31.29 30.82 1hy1 h VAL 427 CO 0.04 0.00 1.49 0.49 0.02 0.00 0.00 177.57 179.61 1hy1 n PHE 428 N -3.36 2.64 -3.71 1.57 3.01 -1.03 -4.80 117.46 111.77 1hy1 n PHE 428 Ca 0.03 -2.66 -0.11 0.00 1.01 0.00 0.00 57.45 55.72 1hy1 n PHE 428 Cb 0.48 -1.46 -0.11 0.00 -0.01 0.00 0.00 39.48 38.38 1hy1 n PHE 428 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1hy1 s ASN 429 N -0.72 -0.44 0.12 4.37 2.47 -1.10 -5.07 114.94 114.58 1hy1 s ASN 429 Ca 0.42 0.79 -0.14 0.00 0.42 0.00 0.00 52.86 54.35 1hy1 s ASN 429 Cb 0.15 0.70 -0.02 0.00 -1.45 0.00 0.00 41.25 40.63 1hy1 s ASN 429 CO -0.06 -0.18 1.55 -0.26 -3.72 0.00 0.00 177.10 174.43 1hy1 h PHE 430 N 6.88 0.81 -0.28 0.43 0.05 -1.90 -0.48 116.94 122.45 1hy1 h PHE 430 Ca -0.36 -0.16 0.03 0.00 3.82 0.00 0.00 57.97 61.30 1hy1 h PHE 430 Cb 1.18 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.89 1hy1 h PHE 430 CO 0.29 0.83 0.10 0.28 -0.18 0.00 0.00 178.31 179.64 1hy1 h VAL 431 N 0.55 0.93 0.00 -0.55 2.07 -1.97 -0.49 116.25 116.80 1hy1 h VAL 431 Ca 0.11 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1hy1 h VAL 431 Cb 0.54 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1hy1 h VAL 431 CO 0.03 0.04 -0.28 0.78 0.02 0.00 0.00 177.57 178.16 1hy1 h ASN 432 N 0.23 0.00 0.25 0.57 2.35 -1.87 0.11 115.58 117.23 1hy1 h ASN 432 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1hy1 h ASN 432 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1hy1 h ASN 432 CO -0.12 0.28 -0.12 -1.28 -1.65 0.00 0.00 177.43 174.53 1hy1 h SER 433 N 0.00 -0.29 -0.49 5.81 0.87 0.14 -3.15 113.55 116.44 1hy1 h SER 433 Ca -0.00 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1hy1 h SER 433 Cb 0.62 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1hy1 h SER 433 CO 0.04 -0.03 0.11 0.58 -0.53 0.00 0.00 176.83 177.00 1hy1 h VAL 434 N -0.55 1.24 0.00 2.23 2.07 -0.94 -3.00 116.25 117.30 1hy1 h VAL 434 Ca -0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1hy1 h VAL 434 Cb 0.41 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1hy1 h VAL 434 CO 0.06 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.33 1hy1 n GLU 435 N -4.46 0.08 0.10 1.57 -0.58 0.01 -1.89 120.64 115.46 1hy1 n GLU 435 Ca 0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.72 1hy1 n GLU 435 Cb 0.23 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.64 1hy1 n GLU 435 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1hy1 h GLN 436 N 0.00 0.00 -3.67 3.49 4.20 -1.49 -3.38 115.11 114.26 1hy1 h GLN 436 Ca 0.00 0.00 -0.76 0.00 0.06 0.00 0.00 58.65 57.95 1hy1 h GLN 436 Cb 0.00 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.62 1hy1 h GLN 436 CO 0.00 0.80 1.84 0.66 -0.67 0.00 0.00 178.83 181.46 1hy1 n TYR 437 N -3.51 3.24 0.60 2.96 4.02 -0.79 -4.54 117.16 119.14 1hy1 n TYR 437 Ca -0.00 -2.88 0.11 0.00 -0.01 0.00 0.00 57.90 55.12 1hy1 n TYR 437 Cb 0.79 -1.94 0.05 0.00 -0.02 0.00 0.00 39.34 38.21 1hy1 n TYR 437 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1hy1 n THR 438 N 3.41 0.18 -1.81 -0.72 -2.24 -1.26 -0.45 114.28 111.39 1hy1 n THR 438 Ca 0.38 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.55 1hy1 n THR 438 Cb 0.37 0.19 0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1hy1 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hy1 s ALA 439 N -3.18 3.03 -0.38 6.98 0.00 -1.26 -4.67 121.76 122.28 1hy1 s ALA 439 Ca 0.04 1.38 -0.42 0.00 0.00 0.00 0.00 51.96 52.97 1hy1 s ALA 439 Cb 0.14 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.52 1hy1 s ALA 439 CO 0.79 -1.26 1.80 1.28 0.00 0.00 0.00 175.76 178.37 1hy1 n LEU 440 N -0.59 1.80 0.00 0.00 7.99 -1.26 -0.20 117.00 124.74 1hy1 n LEU 440 Ca 0.08 0.99 0.00 0.00 -0.01 0.00 0.00 56.01 57.07 1hy1 n LEU 440 Cb 0.43 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 1hy1 n LEU 440 CO 0.56 -0.62 0.00 0.00 -1.51 0.00 0.00 177.39 175.81 1hy1 n ALA 441 N 5.70 0.00 -0.96 -1.18 0.00 -1.26 -5.07 120.51 117.73 1hy1 n ALA 441 Ca 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 1hy1 n ALA 441 Cb 0.06 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.74 1hy1 n ALA 441 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hy1 n GLY 442 N -2.00 -2.89 0.54 0.00 0.00 0.72 -4.96 105.19 96.60 1hy1 n GLY 442 Ca 0.00 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.69 1hy1 n GLY 442 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hy1 n THR 443 N -4.72 0.00 -1.63 2.61 5.66 -1.14 -4.26 114.28 110.80 1hy1 n THR 443 Ca 0.13 -0.28 -0.37 0.00 -3.05 0.00 0.00 64.05 60.49 1hy1 n THR 443 Cb 0.52 0.80 0.07 0.00 -1.55 0.00 0.00 70.33 70.18 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 0.22 0.65 -0.32 1.79 0.00 0.41 -4.53 120.51 118.73 1hy1 n ALA 444 Ca 0.15 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1hy1 n ALA 444 Cb 0.42 -2.24 0.32 0.00 0.00 0.00 0.00 19.45 17.96 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 0.35 0.78 -0.21 0.00 3.64 -1.87 -0.34 116.57 118.92 1hy1 h LYS 445 Ca -0.50 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 1hy1 h LYS 445 Cb 1.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1hy1 h LYS 445 CO 0.51 0.52 -0.26 0.66 -2.27 0.00 0.00 179.45 178.61 1hy1 h SER 446 N 0.81 0.39 0.08 4.20 4.64 -1.92 -0.94 113.55 120.81 1hy1 h SER 446 Ca 0.49 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.51 1hy1 h SER 446 Cb 0.68 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1hy1 h SER 446 CO -0.26 0.65 -0.64 -1.28 -0.87 0.00 0.00 176.83 174.43 1hy1 h SER 447 N 0.34 0.62 -0.00 4.97 0.87 -1.39 -2.31 113.55 116.65 1hy1 h SER 447 Ca 0.05 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1hy1 h SER 447 Cb 0.64 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1hy1 h SER 447 CO 0.05 1.10 -0.00 0.58 -0.53 0.00 0.00 176.83 178.03 1hy1 h VAL 448 N 0.39 1.29 -0.91 2.23 2.07 -0.86 -1.85 116.25 118.61 1hy1 h VAL 448 Ca -0.01 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1hy1 h VAL 448 Cb 1.21 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 1hy1 h VAL 448 CO 0.12 0.22 0.57 0.71 0.02 0.00 0.00 177.57 179.20 1hy1 h THR 449 N -0.36 1.03 -0.69 2.57 1.35 -1.21 0.20 112.91 115.81 1hy1 h THR 449 Ca 0.00 -0.35 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1hy1 h THR 449 Cb 0.36 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 66.68 1hy1 h THR 449 CO 0.00 0.18 0.43 0.74 -0.25 0.00 0.00 175.52 176.62 1hy1 h THR 450 N 1.01 1.19 0.19 6.82 2.02 -1.30 -0.69 112.91 122.15 1hy1 h THR 450 Ca 0.40 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1hy1 h THR 450 Cb 0.22 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1hy1 h THR 450 CO -0.19 0.20 -0.09 1.56 0.37 0.00 0.00 175.52 177.37 1hy1 h GLN 451 N 0.95 -0.24 -0.84 6.66 4.20 0.10 0.13 115.11 126.07 1hy1 h GLN 451 Ca 0.25 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.11 1hy1 h GLN 451 Cb -0.06 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.69 1hy1 h GLN 451 CO -0.05 0.07 0.44 0.82 -0.67 0.00 0.00 178.83 179.44 1hy1 h ILE 452 N -0.57 0.78 -0.12 2.54 2.04 -0.42 0.27 117.51 122.04 1hy1 h ILE 452 Ca -0.03 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1hy1 h ILE 452 Cb 0.42 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1hy1 h ILE 452 CO 0.04 0.12 -0.01 -0.33 0.00 0.00 0.00 178.15 177.97 1hy1 h GLU 453 N 0.66 0.21 -0.81 2.37 5.08 -1.00 -1.76 114.58 119.34 1hy1 h GLU 453 Ca 0.44 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.79 1hy1 h GLU 453 Cb 0.57 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1hy1 h GLU 453 CO -0.33 0.48 0.49 1.96 -1.00 0.00 0.00 179.01 180.61 1hy1 h GLN 454 N -0.07 0.87 -0.19 2.33 4.20 0.38 -1.16 115.11 121.48 1hy1 h GLN 454 Ca 0.03 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1hy1 h GLN 454 Cb 0.39 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1hy1 h GLN 454 CO 0.01 0.58 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.40 1hy1 h LEU 455 N 0.90 0.37 -0.95 1.46 -0.00 -0.41 -2.02 115.31 114.66 1hy1 h LEU 455 Ca 0.35 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 58.04 1hy1 h LEU 455 Cb 0.17 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 1hy1 h LEU 455 CO -0.17 0.64 -0.00 0.03 -0.00 0.00 0.00 178.44 178.93 1hy1 h ARG 456 N 0.32 0.76 -0.32 1.13 3.08 -0.32 -1.94 114.38 117.10 1hy1 h ARG 456 Ca 0.05 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1hy1 h ARG 456 Cb 0.66 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1hy1 h ARG 456 CO 0.05 0.77 -0.16 0.93 -1.07 0.00 0.00 179.97 180.49 1hy1 h GLU 457 N 0.71 0.67 -0.68 0.04 4.39 -0.89 -2.75 114.58 116.08 1hy1 h GLU 457 Ca 0.14 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1hy1 h GLU 457 Cb 0.44 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1hy1 h GLU 457 CO 0.02 0.88 0.32 -0.07 -1.16 0.00 0.00 179.01 179.00 1hy1 h LEU 458 N 0.43 0.87 -1.54 1.33 3.38 -1.21 -2.17 115.31 116.41 1hy1 h LEU 458 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1hy1 h LEU 458 Cb 0.68 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1hy1 h LEU 458 CO 0.05 0.74 -0.22 0.24 0.09 0.00 0.00 178.44 179.33 1hy1 h MET 459 N 0.96 0.00 0.25 1.13 2.86 -1.22 -2.30 114.93 116.60 1hy1 h MET 459 Ca 0.23 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.54 1hy1 h MET 459 Cb 0.10 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.80 1hy1 h MET 459 CO -0.03 0.22 -1.45 -0.22 1.06 0.00 0.00 176.91 176.49 1hy1 h LYS 460 N 0.00 0.54 -0.38 1.72 3.64 -1.11 -3.35 116.57 117.63 1hy1 h LYS 460 Ca -0.00 -0.92 -0.05 0.00 -1.27 0.00 0.00 60.65 58.41 1hy1 h LYS 460 Cb 0.52 0.34 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1hy1 h LYS 460 CO 0.03 1.44 0.03 0.87 -2.27 0.00 0.00 179.45 179.54 1hy1 h LYS 461 N 0.13 0.65 -1.72 1.90 1.57 -1.28 -2.94 116.57 114.88 1hy1 h LYS 461 Ca -0.25 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1hy1 h LYS 461 Cb 2.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.39 1hy1 h LYS 461 CO 0.27 0.73 0.00 1.04 -0.57 0.00 0.00 179.45 180.93 1hy1 n GLN 462 N -4.50 0.56 0.00 3.15 6.02 -0.88 -5.13 117.38 116.60 1hy1 n GLN 462 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1hy1 n GLN 462 Cb 0.26 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1hy1 n GLN 462 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68