#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyl h ILE 5 N 0.00 0.58 -0.27 -1.33 6.09 -2.01 -2.83 117.51 117.74 3hyl h ILE 5 Ca 0.00 -1.86 -0.02 0.00 -1.37 0.00 0.00 64.86 61.61 3hyl h ILE 5 Cb 0.00 2.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 3hyl h ILE 5 CO 0.00 0.33 0.09 -0.33 -3.07 0.00 0.00 178.15 175.17 3hyl h GLU 6 N 0.00 0.42 -0.40 2.19 3.07 -2.01 -0.50 114.58 117.36 3hyl h GLU 6 Ca -0.03 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 3hyl h GLU 6 Cb 1.31 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 3hyl h GLU 6 CO 0.05 0.48 -0.15 0.37 -1.40 0.00 0.00 179.01 178.36 3hyl h GLN 7 N 0.28 0.73 -0.31 2.33 5.75 -1.98 0.14 115.11 122.06 3hyl h GLN 7 Ca 0.09 -0.25 -0.18 0.00 -0.15 0.00 0.00 58.65 58.16 3hyl h GLN 7 Cb 0.23 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 3hyl h GLN 7 CO -0.00 0.84 -0.50 1.25 -2.65 0.00 0.00 178.83 177.77 3hyl h LEU 8 N 0.66 0.98 -0.74 -2.39 5.85 -1.40 -1.54 115.31 116.73 3hyl h LEU 8 Ca 0.11 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 3hyl h LEU 8 Cb 0.62 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3hyl h LEU 8 CO 0.04 1.31 0.27 0.28 -0.34 0.00 0.00 178.44 180.00 3hyl h SER 9 N 0.69 1.04 -0.51 1.25 0.02 -0.85 0.02 113.55 115.20 3hyl h SER 9 Ca 0.03 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 3hyl h SER 9 Cb 1.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 3hyl h SER 9 CO 0.11 0.94 0.08 0.40 -1.14 0.00 0.00 176.83 177.22 3hyl h ILE 10 N 1.07 1.25 0.00 3.27 2.04 -0.55 -2.12 117.51 122.48 3hyl h ILE 10 Ca 0.24 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3hyl h ILE 10 Cb 0.24 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3hyl h ILE 10 CO -0.02 0.34 -0.05 0.59 0.00 0.00 0.00 178.15 179.01 3hyl n ASN 11 N -4.39 0.06 0.02 1.72 3.02 -0.59 -1.68 115.26 113.42 3hyl n ASN 11 Ca 0.01 0.43 -0.19 0.00 -0.03 0.00 0.00 54.58 54.80 3hyl n ASN 11 Cb 0.26 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 3hyl n ASN 11 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3hyl h THR 12 N 0.00 1.29 -0.13 3.41 2.02 -0.57 -1.30 112.91 117.63 3hyl h THR 12 Ca 0.00 -2.17 0.03 0.00 0.77 0.00 0.00 66.41 65.04 3hyl h THR 12 Cb 0.50 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 3hyl h THR 12 CO 0.00 0.68 -0.08 0.40 0.37 0.00 0.00 175.52 176.89 3hyl h ILE 13 N 0.43 0.75 0.38 3.11 2.04 -0.94 0.14 117.51 123.42 3hyl h ILE 13 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3hyl h ILE 13 Cb 1.60 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 3hyl h ILE 13 CO 0.19 0.00 -0.33 0.03 0.00 0.00 0.00 178.15 178.04 3hyl h ARG 14 N -0.08 -0.69 -0.39 2.37 3.08 -1.32 -0.72 114.38 116.63 3hyl h ARG 14 Ca 0.08 0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3hyl h ARG 14 Cb 0.19 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3hyl h ARG 14 CO -0.18 -0.46 -0.11 1.79 -1.07 0.00 0.00 179.97 179.93 3hyl h THR 15 N -0.72 1.28 -0.64 2.04 1.35 -1.19 -0.40 112.91 114.63 3hyl h THR 15 Ca -0.03 -1.21 0.11 0.00 -0.55 0.00 0.00 66.41 64.74 3hyl h THR 15 Cb 0.63 1.26 -0.08 0.00 -1.73 0.00 0.00 68.15 68.23 3hyl h THR 15 CO -0.03 0.40 0.20 -0.07 -0.25 0.00 0.00 175.52 175.77 3hyl h LEU 16 N 0.56 0.14 -0.04 3.87 3.38 -0.69 0.01 115.31 122.54 3hyl h LEU 16 Ca 0.10 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hyl h LEU 16 Cb 0.64 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hyl h LEU 16 CO 0.04 0.07 0.01 0.28 0.09 0.00 0.00 178.44 178.94 3hyl h SER 17 N 0.35 0.06 -0.26 -0.43 0.02 -0.60 -1.80 113.55 110.89 3hyl h SER 17 Ca 0.34 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3hyl h SER 17 Cb 0.48 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 3hyl h SER 17 CO -0.37 0.24 -0.06 0.40 -1.14 0.00 0.00 176.83 175.89 3hyl h ILE 18 N -0.12 0.75 -0.22 3.27 2.04 -0.79 -2.69 117.51 119.74 3hyl h ILE 18 Ca 0.01 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 3hyl h ILE 18 Cb 0.20 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3hyl h ILE 18 CO -0.00 0.00 -0.37 0.44 0.00 0.00 0.00 178.15 178.22 3hyl h ASP 19 N 0.00 0.51 0.01 1.72 3.32 -0.92 0.10 116.42 121.17 3hyl h ASP 19 Ca 0.12 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 3hyl h ASP 19 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3hyl h ASP 19 CO -0.26 0.84 -0.10 0.00 -1.72 0.00 0.00 179.24 177.99 3hyl h ALA 20 N 1.19 1.57 0.21 3.45 0.00 -1.21 -0.75 119.26 123.73 3hyl h ALA 20 Ca 0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 3hyl h ALA 20 Cb 0.84 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.58 3hyl h ALA 20 CO 0.07 0.31 -1.29 0.82 0.00 0.00 0.00 179.25 179.16 3hyl h ILE 21 N 0.20 1.32 -0.37 0.00 2.04 -1.05 -1.47 117.51 118.18 3hyl h ILE 21 Ca 0.04 -2.62 0.08 0.00 1.00 0.00 0.00 64.86 63.37 3hyl h ILE 21 Cb 0.32 3.06 -0.08 0.00 -0.74 0.00 0.00 36.82 39.38 3hyl h ILE 21 CO 0.02 0.78 -0.21 -0.33 0.00 0.00 0.00 178.15 178.41 3hyl h GLU 22 N -0.05 -0.14 -0.45 2.37 4.39 -0.59 0.19 114.58 120.30 3hyl h GLU 22 Ca -0.23 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 3hyl h GLU 22 Cb 1.98 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.64 3hyl h GLU 22 CO 0.22 -0.09 0.04 -0.22 -1.16 0.00 0.00 179.01 177.80 3hyl h LYS 23 N -0.14 0.77 0.00 2.33 3.64 -1.17 -2.02 116.57 119.98 3hyl h LYS 23 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3hyl h LYS 23 Cb 0.43 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3hyl h LYS 23 CO -0.46 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 3hyl h ALA 24 N 0.93 1.00 -6.14 5.00 0.00 -1.06 -3.46 119.26 115.53 3hyl h ALA 24 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.58 3hyl h ALA 24 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 3hyl h ALA 24 CO 0.02 0.00 -0.72 -1.71 0.00 0.00 0.00 179.25 176.84 3hyl n ASN 25 N -2.88 -4.13 -3.64 0.00 5.15 0.65 -4.95 115.26 105.46 3hyl n ASN 25 Ca 0.00 -0.72 -0.07 0.00 -0.60 0.00 0.00 54.58 53.19 3hyl n ASN 25 Cb 0.25 -3.35 -0.07 0.00 -0.53 0.00 0.00 39.78 36.09 3hyl n ASN 25 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hyl s SER 26 N -3.11 -0.43 0.00 1.20 0.15 -1.12 -4.85 113.70 105.55 3hyl s SER 26 Ca 0.61 0.80 0.00 0.00 0.70 0.00 0.00 55.95 58.05 3hyl s SER 26 Cb -0.32 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 3hyl s SER 26 CO 0.75 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.66 3hyl n GLY 27 N 2.44 0.87 2.89 9.45 0.00 -1.26 -4.69 105.19 114.89 3hyl n GLY 27 Ca -0.13 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 3hyl n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hyl s HIS 28 N -1.38 2.89 0.14 1.61 3.76 -1.26 -2.17 115.29 118.88 3hyl s HIS 28 Ca 0.00 -2.72 0.01 0.00 -0.15 0.00 0.00 55.06 52.20 3hyl s HIS 28 Cb 0.00 -2.48 -0.07 0.00 1.11 0.00 0.00 32.58 31.14 3hyl s HIS 28 CO 0.00 -0.84 1.33 -1.35 -0.85 0.00 0.00 174.74 173.02 3hyl h PRO 29 N 7.20 0.21 0.00 8.40 0.11 -1.67 -3.40 132.00 142.85 3hyl h PRO 29 Ca -0.06 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3hyl h PRO 29 Cb 0.96 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3hyl h PRO 29 CO 0.55 1.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.76 3hyl n GLY 30 N 1.01 0.00 0.71 -0.55 0.00 0.13 -4.70 105.19 101.79 3hyl n GLY 30 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hyl n GLY 30 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hyl n PRO 32 N -0.50 -1.06 0.00 1.61 -0.02 -1.26 -0.91 135.00 132.85 3hyl n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3hyl n PRO 32 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 3hyl n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyl n GLY 34 N -0.08 0.00 0.65 -1.23 0.00 -1.26 -2.02 105.19 101.24 3hyl n GLY 34 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3hyl n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 35 N 0.00 2.62 0.00 4.61 0.00 -1.26 -4.59 120.51 121.89 3hyl n ALA 35 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.72 3hyl n ALA 35 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 3hyl n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hyl h ALA 36 N 3.39 0.03 0.00 0.00 0.00 -1.77 -1.15 119.26 119.76 3hyl h ALA 36 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hyl h ALA 36 Cb 0.71 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hyl h ALA 36 CO 0.00 -0.52 0.00 -2.30 0.00 0.00 0.00 179.25 176.43 3hyl n PRO 37 N -5.19 0.00 0.00 0.00 -0.02 -1.26 -0.85 135.00 127.68 3hyl n PRO 37 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3hyl n PRO 37 Cb 0.11 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 3hyl n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyl n ALA 39 N 0.05 0.00 -0.13 3.55 0.00 -0.44 -1.49 120.51 122.06 3hyl n ALA 39 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3hyl n ALA 39 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3hyl n ALA 39 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3hyl h TYR 40 N 0.00 -0.05 -0.04 0.00 3.20 -1.24 -0.89 116.97 117.95 3hyl h TYR 40 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3hyl h TYR 40 Cb 0.00 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 3hyl h TYR 40 CO 0.00 -0.10 0.03 1.15 -1.64 0.00 0.00 178.16 177.60 3hyl h THR 41 N 0.09 1.03 0.23 1.81 2.02 -1.51 0.19 112.91 116.77 3hyl h THR 41 Ca 0.21 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 3hyl h THR 41 Cb 0.30 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3hyl h THR 41 CO -0.36 0.02 -0.17 0.25 0.37 0.00 0.00 175.52 175.63 3hyl h LEU 42 N 0.04 -0.45 -0.48 2.58 5.85 -1.79 -0.46 115.31 120.61 3hyl h LEU 42 Ca 0.02 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hyl h LEU 42 Cb 0.01 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3hyl h LEU 42 CO -0.00 -0.27 0.19 -0.25 -0.34 0.00 0.00 178.44 177.76 3hyl h TRP 43 N -0.41 0.73 0.13 1.25 2.91 -1.07 -1.94 115.95 117.55 3hyl h TRP 43 Ca -0.01 -0.06 -0.29 0.00 1.13 0.00 0.00 58.89 59.66 3hyl h TRP 43 Cb 0.36 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 3hyl h TRP 43 CO -0.11 0.62 -1.35 1.15 -1.03 0.00 0.00 178.44 177.71 3hyl h THR 44 N 0.63 1.37 0.00 2.65 2.02 -0.96 -3.40 112.91 115.22 3hyl h THR 44 Ca 0.16 -2.96 0.00 0.00 0.77 0.00 0.00 66.41 64.38 3hyl h THR 44 Cb 0.20 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3hyl h THR 44 CO -0.01 0.86 -0.42 0.00 0.37 0.00 0.00 175.52 176.32 3hyl n GLN 45 N -3.51 4.41 -2.73 6.66 6.02 -0.19 -4.64 117.38 123.41 3hyl n GLN 45 Ca -0.11 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.60 3hyl n GLN 45 Cb 1.03 -0.80 -0.02 0.00 1.02 0.00 0.00 30.24 31.48 3hyl n GLN 45 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hyl n PHE 46 N -1.22 3.77 -3.68 1.08 3.72 -0.73 -5.03 117.46 115.36 3hyl n PHE 46 Ca 0.01 -3.59 -0.16 0.00 -0.05 0.00 0.00 57.45 53.65 3hyl n PHE 46 Cb 0.08 -0.31 -0.16 0.00 -0.94 0.00 0.00 39.48 38.16 3hyl n PHE 46 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 3hyl s LYS 48 N -3.51 0.04 -0.05 -1.08 -2.85 -1.26 -5.05 119.74 105.97 3hyl s LYS 48 Ca 0.49 0.52 -0.28 0.00 -1.00 0.00 0.00 55.97 55.70 3hyl s LYS 48 Cb 0.34 -0.27 0.06 0.00 -2.06 0.00 0.00 37.83 35.90 3hyl s LYS 48 CO -0.16 -0.29 0.62 -3.38 0.10 0.00 0.00 175.35 172.24 3hyl s HIS 49 N 2.10 -0.59 -0.33 1.78 -3.43 -1.26 -1.48 115.29 112.09 3hyl s HIS 49 Ca 0.01 1.02 0.02 0.00 -0.80 0.00 0.00 55.06 55.31 3hyl s HIS 49 Cb -0.12 0.35 0.09 0.00 -1.43 0.00 0.00 32.58 31.47 3hyl s HIS 49 CO -0.06 -0.56 0.04 1.21 -2.00 0.00 0.00 174.74 173.37 3hyl s ASN 50 N -1.14 4.79 0.46 7.38 2.47 -1.26 -4.01 114.94 123.63 3hyl s ASN 50 Ca -0.11 -1.90 0.24 0.00 0.42 0.00 0.00 52.86 51.51 3hyl s ASN 50 Cb -0.01 -1.65 1.24 0.00 -1.45 0.00 0.00 41.25 39.38 3hyl s ASN 50 CO 0.09 -0.36 1.83 -0.65 -3.72 0.00 0.00 177.10 174.29 3hyl h PRO 51 N 7.75 0.25 0.00 0.43 0.11 -1.87 0.32 132.00 138.99 3hyl h PRO 51 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3hyl h PRO 51 Cb 1.03 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hyl h PRO 51 CO 0.54 0.16 -0.07 0.09 -0.21 0.00 0.00 178.00 178.51 3hyl n ASN 52 N -4.45 0.34 -3.48 -2.05 4.13 -1.26 -4.22 115.26 104.26 3hyl n ASN 52 Ca 0.22 0.44 -0.27 0.00 1.68 0.00 0.00 54.58 56.65 3hyl n ASN 52 Cb 0.89 -0.50 -0.11 0.00 -1.54 0.00 0.00 39.78 38.53 3hyl n ASN 52 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3hyl s ASN 53 N -3.55 2.14 0.14 6.41 2.47 0.11 -4.99 114.94 117.67 3hyl s ASN 53 Ca 0.12 -3.07 0.16 0.00 0.42 0.00 0.00 52.86 50.49 3hyl s ASN 53 Cb 0.16 -0.62 0.73 0.00 -1.45 0.00 0.00 41.25 40.07 3hyl s ASN 53 CO 0.58 -0.18 1.50 -2.65 -3.72 0.00 0.00 177.10 172.63 3hyl n PRO 54 N 2.87 0.09 -0.00 0.43 -0.02 -1.16 -1.67 135.00 135.53 3hyl n PRO 54 Ca 0.26 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3hyl n PRO 54 Cb 0.44 -1.70 0.20 0.00 -0.02 0.00 0.00 33.50 32.42 3hyl n PRO 54 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hyl n THR 55 N -1.88 0.01 -1.66 3.45 -1.04 -1.26 -4.80 114.28 107.10 3hyl n THR 55 Ca 0.02 -0.45 -0.49 0.00 -2.04 0.00 0.00 64.05 61.09 3hyl n THR 55 Cb 0.14 1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 69.85 3hyl n THR 55 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 3hyl n TRP 56 N 1.07 2.15 0.21 -1.42 -0.00 -0.67 -4.82 117.44 113.96 3hyl n TRP 56 Ca 0.15 0.27 0.07 0.00 -0.00 0.00 0.00 57.50 57.98 3hyl n TRP 56 Cb 0.54 -2.54 0.47 0.00 -0.00 0.00 0.00 31.31 29.78 3hyl n TRP 56 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 3hyl h PHE 57 N 6.82 0.00 -0.26 5.87 3.57 -1.93 -2.85 116.94 128.16 3hyl h PHE 57 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3hyl h PHE 57 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 3hyl h PHE 57 CO 0.71 0.28 0.00 -1.71 -2.23 0.00 0.00 178.31 175.36 3hyl n ASN 58 N -3.83 3.60 -4.71 0.41 5.15 -1.26 -4.98 115.26 109.63 3hyl n ASN 58 Ca -0.01 -2.82 -0.33 0.00 -0.60 0.00 0.00 54.58 50.82 3hyl n ASN 58 Cb 0.37 -0.47 0.11 0.00 -0.53 0.00 0.00 39.78 39.26 3hyl n ASN 58 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hyl s ARG 59 N -2.46 1.83 0.20 1.20 1.70 -1.08 -4.64 118.95 115.70 3hyl s ARG 59 Ca 0.37 1.63 -0.30 0.00 -0.47 0.00 0.00 55.73 56.96 3hyl s ARG 59 Cb 0.29 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.77 3hyl s ARG 59 CO 0.10 -2.05 1.39 -0.51 -1.08 0.00 0.00 175.30 173.15 3hyl s ASP 60 N -2.38 6.77 0.26 -2.89 1.01 -0.55 -4.70 116.67 114.19 3hyl s ASP 60 Ca 0.70 2.51 -0.12 0.00 0.71 0.00 0.00 52.55 56.36 3hyl s ASP 60 Cb -0.26 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 40.98 3hyl s ASP 60 CO 0.50 -0.64 0.62 -0.13 0.21 0.00 0.00 175.17 175.73 3hyl s ARG 61 N 0.05 3.87 -0.02 8.23 1.81 -0.94 -4.86 118.95 127.09 3hyl s ARG 61 Ca 0.60 0.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.03 3hyl s ARG 61 Cb -0.39 -2.57 0.01 0.00 -0.45 0.00 0.00 34.95 31.55 3hyl s ARG 61 CO 0.39 0.26 -0.01 0.12 -0.68 0.00 0.00 175.30 175.38 3hyl s PHE 62 N -1.88 0.23 -0.12 -0.53 5.36 -1.26 -0.75 117.98 119.02 3hyl s PHE 62 Ca 0.50 -0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 3hyl s PHE 62 Cb -0.11 -0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.33 3hyl s PHE 62 CO 0.20 -0.07 -0.11 0.08 -1.46 0.00 0.00 175.22 173.86 3hyl s VAL 63 N 0.56 1.27 -1.24 3.12 1.01 0.11 -4.30 120.40 120.93 3hyl s VAL 63 Ca -0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 3hyl s VAL 63 Cb -0.08 -1.23 0.14 0.00 0.00 0.00 0.00 36.38 35.21 3hyl s VAL 63 CO -0.01 0.41 1.54 -0.22 0.00 0.00 0.00 175.10 176.82 3hyl s LEU 64 N 1.52 4.63 0.38 3.92 0.20 -1.26 -1.28 118.68 126.77 3hyl s LEU 64 Ca 0.03 -2.81 0.09 0.00 0.69 0.00 0.00 54.13 52.14 3hyl s LEU 64 Cb -0.13 -2.46 0.84 0.00 -0.43 0.00 0.00 46.19 44.01 3hyl s LEU 64 CO -0.08 -0.89 1.93 -1.28 -0.29 0.00 0.00 176.35 175.73 3hyl h SER 65 N 7.30 0.59 -1.11 3.68 0.87 -1.43 -2.78 113.55 120.67 3hyl h SER 65 Ca 0.36 0.02 -0.75 0.00 -1.23 0.00 0.00 61.79 60.19 3hyl h SER 65 Cb 0.87 -0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 62.60 3hyl h SER 65 CO 1.32 0.35 2.25 0.00 -0.53 0.00 0.00 176.83 180.22 3hyl n ALA 66 N -2.46 5.48 0.32 6.23 0.00 -0.96 -4.43 120.51 124.68 3hyl n ALA 66 Ca 0.13 -4.23 0.20 0.00 0.00 0.00 0.00 53.44 49.55 3hyl n ALA 66 Cb 0.36 -3.08 1.06 0.00 0.00 0.00 0.00 19.45 17.80 3hyl n ALA 66 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3hyl h GLY 67 N 8.15 0.00 2.00 0.00 0.00 -1.76 -0.85 103.07 110.60 3hyl h GLY 67 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3hyl h GLY 67 CO 1.67 0.00 0.00 1.12 0.00 0.00 0.00 176.54 179.33 3hyl h HIS 68 N 0.00 0.00 -0.13 5.60 2.07 -1.87 -1.75 115.15 119.07 3hyl h HIS 68 Ca -0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 3hyl h HIS 68 Cb 0.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 3hyl h HIS 68 CO 0.00 0.00 0.05 0.41 -3.07 0.00 0.00 177.93 175.32 3hyl n GLY 69 N -0.91 2.04 1.93 6.13 0.00 -0.32 -4.39 105.19 109.67 3hyl n GLY 69 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3hyl n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyl n SER 70 N 0.15 0.00 0.00 1.61 3.41 -0.66 -3.59 113.62 114.55 3hyl n SER 70 Ca 0.07 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 3hyl n SER 70 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3hyl n SER 70 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hyl n LEU 72 N 1.34 0.00 -0.04 1.04 7.94 -1.26 -0.68 117.00 125.34 3hyl n LEU 72 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 3hyl n LEU 72 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 3hyl n LEU 72 CO 0.00 0.00 0.49 0.25 -1.11 0.00 0.00 177.39 177.02 3hyl h LEU 73 N 0.00 0.39 -0.94 -1.96 5.85 -1.99 -2.67 115.31 113.98 3hyl h LEU 73 Ca 0.00 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.13 3hyl h LEU 73 Cb 0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3hyl h LEU 73 CO 0.00 0.92 0.61 1.88 -0.34 0.00 0.00 178.44 181.51 3hyl h TYR 74 N -0.12 1.20 -0.07 1.25 0.05 -1.23 -0.88 116.97 117.18 3hyl h TYR 74 Ca -0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.81 3hyl h TYR 74 Cb 0.88 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 3hyl h TYR 74 CO 0.12 0.77 -0.04 0.77 -1.05 0.00 0.00 178.16 178.73 3hyl h SER 75 N 1.29 -0.12 -0.53 3.88 0.02 -1.80 -1.73 113.55 114.57 3hyl h SER 75 Ca 0.34 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 3hyl h SER 75 Cb -0.12 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3hyl h SER 75 CO -0.07 -0.05 0.34 -0.07 -1.14 0.00 0.00 176.83 175.84 3hyl h LEU 76 N -0.03 0.58 -0.87 5.07 3.38 -1.05 -0.71 115.31 121.68 3hyl h LEU 76 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3hyl h LEU 76 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3hyl h LEU 76 CO -0.09 0.42 0.41 -0.07 0.09 0.00 0.00 178.44 179.20 3hyl h LEU 77 N 0.69 1.12 -0.02 1.67 3.38 -0.85 -1.54 115.31 119.76 3hyl h LEU 77 Ca 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3hyl h LEU 77 Cb -0.06 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.40 3hyl h LEU 77 CO -0.05 0.94 -0.09 -0.74 0.09 0.00 0.00 178.44 178.59 3hyl h HIS 78 N 1.22 0.12 0.00 1.13 2.76 -0.94 -1.31 115.15 118.14 3hyl h HIS 78 Ca 0.29 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3hyl h HIS 78 Cb 0.12 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 3hyl h HIS 78 CO 0.02 0.75 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.29 3hyl h LEU 79 N -0.53 0.00 -2.33 0.26 3.38 -1.05 -2.36 115.31 112.68 3hyl h LEU 79 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hyl h LEU 79 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hyl h LEU 79 CO 0.02 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.04 3hyl n SER 80 N -4.04 3.25 0.00 -0.43 3.41 -0.59 -4.67 113.62 110.55 3hyl n SER 80 Ca -0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 3hyl n SER 80 Cb 0.12 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3hyl n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyl n GLY 81 N 1.27 0.97 3.72 5.00 0.00 -0.89 -4.45 105.19 110.81 3hyl n GLY 81 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hyl n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hyl s TYR 82 N -2.00 2.31 -1.05 1.61 2.02 -0.52 -4.61 117.35 115.11 3hyl s TYR 82 Ca 0.00 1.21 -0.08 0.00 -0.37 0.00 0.00 57.07 57.83 3hyl s TYR 82 Cb 0.00 -3.18 -0.13 0.00 -0.40 0.00 0.00 41.96 38.26 3hyl s TYR 82 CO 0.00 -2.43 2.94 -3.47 -1.57 0.00 0.00 175.55 171.02 3hyl n ASP 83 N -3.90 7.03 -3.98 2.29 2.03 -1.26 -4.66 116.55 114.10 3hyl n ASP 83 Ca 0.07 -2.48 -0.30 0.00 0.52 0.00 0.00 54.79 52.59 3hyl n ASP 83 Cb 0.56 -1.41 -0.16 0.00 -0.72 0.00 0.00 41.12 39.39 3hyl n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hyl s VAL 84 N 2.08 1.62 0.00 5.18 1.01 -1.26 -4.62 120.40 124.41 3hyl s VAL 84 Ca 0.63 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3hyl s VAL 84 Cb 0.20 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3hyl s VAL 84 CO -0.04 0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.52 3hyl n THR 85 N 4.68 0.00 0.00 3.92 -2.24 -1.26 -4.26 114.28 115.12 3hyl n THR 85 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3hyl n THR 85 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3hyl n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hyl n ASP 87 N 0.00 0.00 -0.17 3.42 8.00 -1.26 -1.39 116.55 125.15 3hyl n ASP 87 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 3hyl n ASP 87 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 3hyl n ASP 87 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3hyl h ASP 88 N 0.00 0.34 -0.58 -2.24 3.32 -1.95 -2.13 116.42 113.18 3hyl h ASP 88 Ca 0.00 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.11 3hyl h ASP 88 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3hyl h ASP 88 CO 0.00 0.23 0.38 -0.07 -1.72 0.00 0.00 179.24 178.07 3hyl h LEU 89 N 0.48 0.61 0.00 1.55 4.07 -1.60 -1.50 115.31 118.93 3hyl h LEU 89 Ca 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 3hyl h LEU 89 Cb 0.16 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3hyl h LEU 89 CO -0.18 0.43 0.00 0.29 -1.08 0.00 0.00 178.44 177.91 3hyl n LYS 90 N -4.46 0.74 -0.53 1.13 5.02 -0.84 -2.80 118.16 116.43 3hyl n LYS 90 Ca 0.06 0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 3hyl n LYS 90 Cb 0.10 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.78 3hyl n LYS 90 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hyl n ASN 91 N -1.10 1.78 -4.65 4.39 4.13 -0.57 -4.90 115.26 114.33 3hyl n ASN 91 Ca 0.19 -3.52 -0.51 0.00 1.68 0.00 0.00 54.58 52.42 3hyl n ASN 91 Cb 0.14 -0.48 -0.06 0.00 -1.54 0.00 0.00 39.78 37.85 3hyl n ASN 91 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3hyl n PHE 92 N -1.06 1.90 -1.25 3.10 7.35 -1.12 -2.03 117.46 124.36 3hyl n PHE 92 Ca 0.17 0.45 -0.09 0.00 -0.76 0.00 0.00 57.45 57.22 3hyl n PHE 92 Cb 0.71 -2.45 -0.04 0.00 0.35 0.00 0.00 39.48 38.05 3hyl n PHE 92 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hyl n ARG 93 N 3.85 -0.70 -4.02 -4.13 1.74 0.11 -4.64 116.66 108.86 3hyl n ARG 93 Ca 0.20 0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 57.76 3hyl n ARG 93 Cb 0.21 -4.66 -0.06 0.00 -1.02 0.00 0.00 32.46 26.93 3hyl n ARG 93 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3hyl s GLN 94 N -2.62 3.04 -0.05 5.56 -1.52 -0.86 -4.92 119.66 118.29 3hyl s GLN 94 Ca 0.00 -0.67 -0.37 0.00 -1.95 0.00 0.00 55.36 52.37 3hyl s GLN 94 Cb 0.00 -2.79 -0.16 0.00 -0.22 0.00 0.00 33.01 29.84 3hyl s GLN 94 CO 0.00 0.55 1.56 1.87 -0.25 0.00 0.00 175.29 179.02 3hyl n TRP 95 N 0.18 1.86 -0.55 0.91 -0.00 -1.26 -1.59 117.44 116.98 3hyl n TRP 95 Ca -0.08 0.51 0.00 0.00 -0.00 0.00 0.00 57.50 57.93 3hyl n TRP 95 Cb 0.52 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 3hyl n TRP 95 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hyl n GLY 96 N 3.38 1.82 3.71 5.87 0.00 -1.26 -5.02 105.19 113.69 3hyl n GLY 96 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3hyl n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyl s SER 97 N -3.39 2.86 0.00 1.61 1.04 -0.62 -4.95 113.70 110.24 3hyl s SER 97 Ca 0.00 1.13 0.22 0.00 0.48 0.00 0.00 55.95 57.77 3hyl s SER 97 Cb 0.00 -1.77 0.52 0.00 0.10 0.00 0.00 66.02 64.87 3hyl s SER 97 CO 0.00 -2.98 1.44 0.29 0.98 0.00 0.00 173.24 172.97 3hyl n LYS 98 N -4.07 2.31 -3.10 4.02 4.76 -1.26 -4.46 118.16 116.36 3hyl n LYS 98 Ca 0.06 -1.98 -0.26 0.00 -2.87 0.00 0.00 58.31 53.25 3hyl n LYS 98 Cb 0.58 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.24 3hyl n LYS 98 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3hyl n THR 99 N 1.18 2.54 -1.05 -0.18 -2.24 -1.26 -4.64 114.28 108.62 3hyl n THR 99 Ca 0.19 -5.37 -0.30 0.00 -2.27 0.00 0.00 64.05 56.31 3hyl n THR 99 Cb 0.53 -1.54 0.16 0.00 -2.10 0.00 0.00 70.33 67.38 3hyl n THR 99 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3hyl s PRO 100 N -3.05 0.81 0.53 -0.78 0.04 -1.26 -0.72 135.00 130.58 3hyl s PRO 100 Ca 0.45 0.86 0.23 0.00 0.04 0.00 0.00 61.00 62.58 3hyl s PRO 100 Cb 0.24 -1.75 1.45 0.00 0.04 0.00 0.00 34.50 34.48 3hyl s PRO 100 CO -0.10 -2.56 2.14 0.78 0.04 0.00 0.00 177.00 177.31 3hyl h GLY 101 N -1.78 0.00 -4.38 0.56 0.00 -1.95 -3.41 103.07 92.11 3hyl h GLY 101 Ca -0.51 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.32 3hyl h GLY 101 CO 0.53 0.00 -0.81 0.30 0.00 0.00 0.00 176.54 176.56 3hyl s HIS 102 N -4.67 1.55 0.34 5.60 3.76 -1.26 -4.49 115.29 116.11 3hyl s HIS 102 Ca -0.04 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.16 3hyl s HIS 102 Cb 0.15 -0.87 -0.11 0.00 1.11 0.00 0.00 32.58 32.86 3hyl s HIS 102 CO 0.61 0.13 1.56 -2.14 -0.85 0.00 0.00 174.74 174.04 3hyl s PRO 103 N -1.67 4.10 -0.23 8.40 0.02 -1.26 -4.92 135.00 139.44 3hyl s PRO 103 Ca 0.03 2.60 0.01 0.00 0.02 0.00 0.00 61.00 63.66 3hyl s PRO 103 Cb -0.10 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.49 3hyl s PRO 103 CO 0.03 -0.60 -0.05 -1.21 -0.33 0.00 0.00 177.00 174.84 3hyl s GLU 104 N -1.27 1.57 0.12 5.54 2.02 -1.26 -2.64 118.70 122.78 3hyl s GLU 104 Ca 0.59 -0.96 -0.32 0.00 0.02 0.00 0.00 54.97 54.30 3hyl s GLU 104 Cb -0.48 -2.56 -0.11 0.00 0.10 0.00 0.00 34.13 31.08 3hyl s GLU 104 CO 0.56 -0.60 1.79 0.98 0.02 0.00 0.00 175.26 178.01 3hyl n TYR 105 N 4.69 2.57 -0.20 1.61 9.36 -1.26 -1.98 117.16 131.95 3hyl n TYR 105 Ca -0.12 -0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.05 3hyl n TYR 105 Cb 0.44 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.46 3hyl n TYR 105 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hyl n GLY 106 N 4.10 0.61 0.00 2.98 0.00 -1.26 -4.87 105.19 106.75 3hyl n GLY 106 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 3hyl n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hyl n HIS 107 N -2.00 0.00 -4.26 1.61 8.25 -0.84 -5.01 115.22 112.97 3hyl n HIS 107 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 3hyl n HIS 107 Cb 0.00 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 30.93 3hyl n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3hyl s THR 108 N -2.08 0.62 0.17 1.59 2.01 -1.18 -4.82 115.64 111.96 3hyl s THR 108 Ca -0.00 -0.24 -0.32 0.00 0.31 0.00 0.00 61.69 61.44 3hyl s THR 108 Cb 0.01 -0.58 -0.10 0.00 0.01 0.00 0.00 72.50 71.83 3hyl s THR 108 CO 0.05 0.21 1.57 0.00 -0.69 0.00 0.00 174.62 175.76 3hyl s ALA 109 N 0.43 3.78 0.00 7.40 0.00 -1.26 -2.25 121.76 129.85 3hyl s ALA 109 Ca -0.06 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3hyl s ALA 109 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3hyl s ALA 109 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.39 3hyl n GLY 110 N 3.71 0.79 3.61 0.00 0.00 -1.26 -4.73 105.19 107.31 3hyl n GLY 110 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3hyl n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyl s VAL 111 N -2.97 4.56 0.06 1.61 1.01 -0.96 -4.94 120.40 118.78 3hyl s VAL 111 Ca 0.00 1.34 0.11 0.00 0.00 0.00 0.00 61.98 63.43 3hyl s VAL 111 Cb 0.00 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 3hyl s VAL 111 CO 0.00 -0.52 1.43 0.44 0.00 0.00 0.00 175.10 176.44 3hyl h ASP 112 N 8.38 0.00 -4.58 3.32 3.32 -1.91 -3.41 116.42 121.55 3hyl h ASP 112 Ca -0.23 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 3hyl h ASP 112 Cb 1.07 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 3hyl h ASP 112 CO 0.99 0.72 -0.31 0.00 -1.72 0.00 0.00 179.24 178.93 3hyl s ALA 113 N -3.01 -0.77 0.02 3.45 0.00 -1.26 -4.91 121.76 115.28 3hyl s ALA 113 Ca 0.02 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 3hyl s ALA 113 Cb 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 3hyl s ALA 113 CO 0.77 -0.22 1.16 0.99 0.00 0.00 0.00 175.76 178.47 3hyl s THR 114 N -0.79 4.23 0.30 0.00 2.01 -1.26 -4.27 115.64 115.85 3hyl s THR 114 Ca -0.09 1.59 0.02 0.00 0.31 0.00 0.00 61.69 63.53 3hyl s THR 114 Cb -0.04 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 3hyl s THR 114 CO 0.03 0.09 0.11 0.42 -0.69 0.00 0.00 174.62 174.58 3hyl s THR 115 N 1.39 0.59 0.00 -0.82 -4.23 -1.08 -4.93 115.64 106.55 3hyl s THR 115 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 3hyl s THR 115 Cb -0.27 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 70.98 3hyl s THR 115 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3hyl n GLY 116 N -0.58 0.92 3.59 3.99 0.00 -1.26 -4.14 105.19 107.70 3hyl n GLY 116 Ca -0.01 0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 3hyl n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hyl n PRO 117 N 0.00 1.71 -1.90 1.61 -0.02 -1.26 -4.68 135.00 130.47 3hyl n PRO 117 Ca 0.00 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 3hyl n PRO 117 Cb 0.00 -2.66 0.04 0.00 -0.02 0.00 0.00 33.50 30.86 3hyl n PRO 117 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hyl s LEU 118 N 5.88 3.50 0.00 2.45 1.43 -1.26 -3.35 118.68 127.32 3hyl s LEU 118 Ca 1.00 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 3hyl s LEU 118 Cb -0.71 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 40.95 3hyl s LEU 118 CO 0.49 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 176.14 3hyl n GLY 119 N -0.27 2.04 0.25 -3.19 0.00 -1.26 -4.78 105.19 97.99 3hyl n GLY 119 Ca 0.11 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.76 3hyl n GLY 119 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hyl h GLN 120 N 0.00 0.10 -0.79 1.61 4.20 -1.89 -2.54 115.11 115.80 3hyl h GLN 120 Ca 0.00 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 3hyl h GLN 120 Cb 0.00 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 3hyl h GLN 120 CO 0.00 0.17 0.48 0.78 -0.67 0.00 0.00 178.83 179.59 3hyl h GLY 121 N 0.38 1.18 1.11 3.46 0.00 -1.82 -0.06 103.07 107.33 3hyl h GLY 121 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3hyl h GLY 121 CO 0.01 0.23 -0.11 -2.22 0.00 0.00 0.00 176.54 174.45 3hyl h ILE 122 N 0.88 1.27 0.00 2.60 2.04 -1.81 -0.50 117.51 121.99 3hyl h ILE 122 Ca 0.35 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 3hyl h ILE 122 Cb 0.17 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3hyl h ILE 122 CO -0.17 0.45 -0.49 0.00 0.00 0.00 0.00 178.15 177.94 3hyl h ALA 123 N 0.94 1.01 -0.08 1.87 0.00 -1.21 -1.55 119.26 120.23 3hyl h ALA 123 Ca 0.14 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3hyl h ALA 123 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3hyl h ALA 123 CO 0.05 0.61 -0.38 1.15 0.00 0.00 0.00 179.25 180.69 3hyl h THR 124 N 0.00 1.41 -0.86 0.00 2.02 -0.74 -2.63 112.91 112.11 3hyl h THR 124 Ca -0.00 -1.76 0.20 0.00 0.77 0.00 0.00 66.41 65.61 3hyl h THR 124 Cb 0.98 2.28 -0.12 0.00 -1.74 0.00 0.00 68.15 69.56 3hyl h THR 124 CO 0.06 0.51 0.37 0.00 0.37 0.00 0.00 175.52 176.84 3hyl h ALA 125 N 0.44 1.34 -0.44 6.16 0.00 -0.87 -2.17 119.26 123.72 3hyl h ALA 125 Ca -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hyl h ALA 125 Cb 1.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3hyl h ALA 125 CO 0.08 -0.29 0.25 0.28 0.00 0.00 0.00 179.25 179.57 3hyl h VAL 126 N 0.42 1.15 0.00 0.00 2.07 -0.94 -0.75 116.25 118.21 3hyl h VAL 126 Ca 0.52 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3hyl h VAL 126 Cb 0.93 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3hyl h VAL 126 CO -0.49 0.16 0.00 0.61 0.02 0.00 0.00 177.57 177.86 3hyl n GLY 127 N -1.05 0.00 0.83 2.17 0.00 -0.82 -4.70 105.19 101.63 3hyl n GLY 127 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hyl n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 129 N 0.94 -0.04 0.00 4.61 0.00 -0.29 -3.81 120.51 121.93 3hyl n ALA 129 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hyl n ALA 129 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 3hyl n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hyl n ALA 131 N -0.23 0.00 0.12 0.00 0.00 -1.26 -2.15 120.51 116.98 3hyl n ALA 131 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3hyl n ALA 131 Cb 0.02 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.87 3hyl n ALA 131 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3hyl h GLU 132 N 0.00 0.24 0.04 0.00 4.11 -1.96 -0.95 114.58 116.07 3hyl h GLU 132 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 3hyl h GLU 132 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hyl h GLU 132 CO 0.00 0.37 -0.32 0.00 0.07 0.00 0.00 179.01 179.13 3hyl h ARG 133 N 0.23 0.15 -0.97 1.06 2.47 -1.81 -3.02 114.38 112.50 3hyl h ARG 133 Ca 0.05 -0.21 0.12 0.00 -1.26 0.00 0.00 59.98 58.68 3hyl h ARG 133 Cb 0.35 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.66 3hyl h ARG 133 CO 0.02 1.04 0.60 1.25 0.56 0.00 0.00 179.97 183.44 3hyl h HIS 134 N -0.63 1.09 -0.02 3.04 2.76 -1.69 -1.99 115.15 117.69 3hyl h HIS 134 Ca -0.05 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 57.92 3hyl h HIS 134 Cb 1.18 -0.34 0.01 0.00 1.55 0.00 0.00 27.41 29.81 3hyl h HIS 134 CO 0.22 0.42 -0.93 -0.07 -1.30 0.00 0.00 177.93 176.27 3hyl h LEU 135 N 0.95 0.68 -0.05 0.26 3.38 -1.30 -1.74 115.31 117.49 3hyl h LEU 135 Ca 0.48 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3hyl h LEU 135 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3hyl h LEU 135 CO -0.27 1.32 -0.14 0.00 0.09 0.00 0.00 178.44 179.44 3hyl h ALA 136 N 0.65 -0.12 -0.81 1.53 0.00 -1.34 -1.33 119.26 117.83 3hyl h ALA 136 Ca -0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3hyl h ALA 136 Cb 1.57 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 3hyl h ALA 136 CO 0.17 -0.62 0.35 0.00 0.00 0.00 0.00 179.25 179.15 3hyl h ALA 137 N 0.78 1.05 -0.33 0.00 0.00 -1.15 0.39 119.26 120.00 3hyl h ALA 137 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hyl h ALA 137 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hyl h ALA 137 CO -0.17 0.66 0.11 0.87 0.00 0.00 0.00 179.25 180.72 3hyl h LYS 138 N 1.17 0.50 -0.00 0.00 1.57 -1.25 -3.37 116.57 115.19 3hyl h LYS 138 Ca 0.27 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3hyl h LYS 138 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hyl h LYS 138 CO -0.03 0.54 -0.36 0.66 -0.57 0.00 0.00 179.45 179.68 3hyl n TYR 139 N -4.68 0.00 -2.49 -1.35 4.01 -0.51 -5.00 117.16 107.13 3hyl n TYR 139 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 3hyl n TYR 139 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3hyl n TYR 139 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3hyl s ASN 140 N -1.72 6.37 0.11 7.72 -0.87 0.13 -4.86 114.94 121.82 3hyl s ASN 140 Ca 0.06 1.18 -0.11 0.00 -1.57 0.00 0.00 52.86 52.42 3hyl s ASN 140 Cb 0.08 -2.35 0.04 0.00 -0.02 0.00 0.00 41.25 39.00 3hyl s ASN 140 CO 0.35 -0.59 0.55 0.54 -2.57 0.00 0.00 177.10 175.38 3hyl n ARG 141 N -2.01 0.37 -2.04 -0.60 5.12 -1.12 -4.97 116.66 111.41 3hyl n ARG 141 Ca 0.03 -0.83 -0.42 0.00 -1.93 0.00 0.00 57.85 54.70 3hyl n ARG 141 Cb 0.54 1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 32.93 3hyl n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3hyl s ASP 142 N -2.30 6.69 0.00 0.55 1.01 -1.26 -1.91 116.67 119.46 3hyl s ASP 142 Ca 0.12 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.89 3hyl s ASP 142 Cb -0.02 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.32 3hyl s ASP 142 CO 0.03 -0.73 0.00 0.00 0.21 0.00 0.00 175.17 174.68 3hyl n ALA 143 N 3.71 0.00 -2.37 5.23 0.00 -1.26 -4.87 120.51 120.94 3hyl n ALA 143 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3hyl n ALA 143 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 3hyl n ALA 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hyl s TYR 144 N 0.00 2.30 -1.09 0.00 2.02 -0.80 -4.92 117.35 114.86 3hyl s TYR 144 Ca 0.00 0.53 -0.06 0.00 -0.37 0.00 0.00 57.07 57.17 3hyl s TYR 144 Cb 0.00 -4.37 0.30 0.00 -0.40 0.00 0.00 41.96 37.49 3hyl s TYR 144 CO 0.00 -1.98 1.35 0.27 -1.57 0.00 0.00 175.55 173.62 3hyl n ASN 145 N 9.47 6.10 -0.02 2.29 6.94 -1.26 -2.78 115.26 136.00 3hyl n ASN 145 Ca 0.14 -3.29 -0.13 0.00 -0.02 0.00 0.00 54.58 51.28 3hyl n ASN 145 Cb 0.49 -1.30 -0.08 0.00 -2.36 0.00 0.00 39.78 36.52 3hyl n ASN 145 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hyl h ILE 146 N 3.50 1.31 -3.30 1.53 1.08 -1.91 -3.37 117.51 116.34 3hyl h ILE 146 Ca 0.19 -0.96 -0.73 0.00 -0.39 0.00 0.00 64.86 62.97 3hyl h ILE 146 Cb 0.70 1.85 -0.29 0.00 -3.07 0.00 0.00 36.82 36.01 3hyl h ILE 146 CO 1.22 0.26 -0.37 -0.69 -0.69 0.00 0.00 178.15 177.88 3hyl s VAL 147 N -4.65 4.27 -0.48 1.67 1.01 -1.26 -4.84 120.40 116.13 3hyl s VAL 147 Ca -0.15 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 60.08 3hyl s VAL 147 Cb 0.03 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.79 3hyl s VAL 147 CO 0.69 -0.79 0.61 -0.67 0.00 0.00 0.00 175.10 174.94 3hyl n ASP 148 N 4.88 -2.40 -3.76 3.32 2.03 -1.26 -4.40 116.55 114.95 3hyl n ASP 148 Ca -0.07 -2.76 -0.15 0.00 0.52 0.00 0.00 54.79 52.33 3hyl n ASP 148 Cb 0.41 0.96 -0.08 0.00 -0.72 0.00 0.00 41.12 41.69 3hyl n ASP 148 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3hyl s HIS 149 N 0.55 1.27 0.34 -0.67 -3.43 -1.26 -5.01 115.29 107.07 3hyl s HIS 149 Ca 0.31 -1.40 0.08 0.00 -0.80 0.00 0.00 55.06 53.25 3hyl s HIS 149 Cb 0.03 -0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 30.68 3hyl s HIS 149 CO -0.11 -0.82 0.27 0.71 -2.00 0.00 0.00 174.74 172.79 3hyl s TYR 150 N -3.75 2.87 -0.11 0.38 1.51 -1.26 -4.94 117.35 112.03 3hyl s TYR 150 Ca 0.37 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 3hyl s TYR 150 Cb 0.04 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.12 3hyl s TYR 150 CO 0.18 0.19 -0.10 0.99 -1.11 0.00 0.00 175.55 175.71 3hyl s THR 151 N -2.33 1.17 0.07 -0.71 2.01 0.15 -2.21 115.64 113.80 3hyl s THR 151 Ca 0.41 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.09 3hyl s THR 151 Cb -0.05 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 3hyl s THR 151 CO 0.26 0.39 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.08 3hyl s TYR 152 N 1.50 2.54 0.11 4.92 1.51 0.07 -1.26 117.35 126.73 3hyl s TYR 152 Ca 0.02 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 3hyl s TYR 152 Cb -0.13 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 3hyl s TYR 152 CO -0.07 0.31 -0.01 0.00 -1.11 0.00 0.00 175.55 174.67 3hyl s ALA 153 N -1.02 0.89 -0.10 3.71 0.00 -0.75 0.07 121.76 124.57 3hyl s ALA 153 Ca 0.16 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3hyl s ALA 153 Cb -0.10 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.47 3hyl s ALA 153 CO 0.07 -0.35 -0.11 0.42 0.00 0.00 0.00 175.76 175.79 3hyl s ILE 154 N -3.82 1.21 0.37 0.00 1.01 -0.41 -0.61 121.20 118.96 3hyl s ILE 154 Ca 0.16 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.39 3hyl s ILE 154 Cb 0.07 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 3hyl s ILE 154 CO -0.03 0.39 0.06 0.00 0.00 0.00 0.00 174.94 175.36 3hyl n GLY 156 N -0.84 4.40 0.25 0.00 0.00 -1.26 -0.71 105.19 107.04 3hyl n GLY 156 Ca -0.05 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 3hyl n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hyl h ASP 157 N 0.00 -0.60 -0.85 1.61 3.32 -1.85 -2.80 116.42 115.25 3hyl h ASP 157 Ca 0.00 0.07 0.21 0.00 0.02 0.00 0.00 57.03 57.33 3hyl h ASP 157 Cb 0.00 0.23 -0.13 0.00 0.22 0.00 0.00 39.33 39.66 3hyl h ASP 157 CO 0.00 -0.30 0.29 1.23 -1.72 0.00 0.00 179.24 178.75 3hyl h GLY 158 N -0.39 1.36 1.26 2.75 0.00 -1.96 -0.92 103.07 105.15 3hyl h GLY 158 Ca 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.29 3hyl h GLY 158 CO -0.13 -0.28 0.45 -0.55 0.00 0.00 0.00 176.54 176.03 3hyl h ASP 159 N 0.31 0.72 -0.54 0.19 3.32 -1.86 -2.95 116.42 115.61 3hyl h ASP 159 Ca 0.52 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 57.20 3hyl h ASP 159 Cb 0.99 -0.17 -0.12 0.00 0.22 0.00 0.00 39.33 40.25 3hyl h ASP 159 CO -0.56 0.51 0.14 0.18 -1.72 0.00 0.00 179.24 177.78 3hyl n LEU 160 N -4.45 5.97 -0.75 1.55 4.77 -0.35 -4.19 117.00 119.54 3hyl n LEU 160 Ca 0.08 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 3hyl n LEU 160 Cb 0.10 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 3hyl n LEU 160 CO 0.35 1.73 0.00 -0.62 -1.33 0.00 0.00 177.39 177.52 3hyl n GLU 162 N 1.72 0.00 -0.36 3.23 -0.58 -1.12 -4.81 120.64 118.72 3hyl n GLU 162 Ca 0.47 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 57.27 3hyl n GLU 162 Cb 0.71 -0.30 0.22 0.00 -0.57 0.00 0.00 31.44 31.50 3hyl n GLU 162 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3hyl h GLY 163 N 0.89 1.61 1.35 0.62 0.00 -1.95 -2.15 103.07 103.43 3hyl h GLY 163 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 46.92 3hyl h GLY 163 CO 0.00 0.21 0.38 -0.24 0.00 0.00 0.00 176.54 176.88 3hyl h VAL 164 N 1.04 1.08 -0.03 4.60 3.04 -1.92 -0.85 116.25 123.21 3hyl h VAL 164 Ca 0.48 -0.23 -0.15 0.00 -1.01 0.00 0.00 66.70 65.79 3hyl h VAL 164 Cb 0.40 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 3hyl h VAL 164 CO -0.24 0.12 -0.66 0.77 -1.01 0.00 0.00 177.57 176.55 3hyl h SER 165 N 0.67 0.17 0.17 3.17 4.64 -1.55 -1.25 113.55 119.57 3hyl h SER 165 Ca 0.22 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3hyl h SER 165 Cb 0.06 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3hyl h SER 165 CO -0.06 0.78 -0.08 0.00 -0.87 0.00 0.00 176.83 176.60 3hyl h ALA 166 N 1.22 -0.22 -0.54 5.18 0.00 -1.10 -1.41 119.26 122.38 3hyl h ALA 166 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hyl h ALA 166 Cb 1.18 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 3hyl h ALA 166 CO 0.10 -0.60 0.32 0.93 0.00 0.00 0.00 179.25 179.99 3hyl h GLU 167 N -0.26 0.62 -0.34 0.00 5.08 -1.12 -0.83 114.58 117.72 3hyl h GLU 167 Ca -0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3hyl h GLU 167 Cb 0.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3hyl h GLU 167 CO 0.04 0.41 -0.07 0.00 -1.00 0.00 0.00 179.01 178.39 3hyl h ALA 168 N 1.24 1.24 -0.11 3.43 0.00 -1.15 -1.47 119.26 122.44 3hyl h ALA 168 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3hyl h ALA 168 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hyl h ALA 168 CO -0.10 0.50 -0.56 0.77 0.00 0.00 0.00 179.25 179.86 3hyl h SER 169 N 0.53 0.69 -0.60 0.00 0.02 -0.85 0.23 113.55 113.57 3hyl h SER 169 Ca 0.10 -0.64 0.08 0.00 -0.84 0.00 0.00 61.79 60.50 3hyl h SER 169 Cb 0.45 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 3hyl h SER 169 CO 0.02 1.22 0.26 -1.28 -1.14 0.00 0.00 176.83 175.91 3hyl h SER 170 N 0.21 0.31 0.08 3.07 0.87 -0.99 -0.35 113.55 116.75 3hyl h SER 170 Ca -0.04 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.40 3hyl h SER 170 Cb 1.20 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3hyl h SER 170 CO 0.12 0.19 -0.68 0.25 -0.53 0.00 0.00 176.83 176.18 3hyl h LEU 171 N 0.47 0.64 -0.84 2.23 5.85 -1.00 -1.39 115.31 121.28 3hyl h LEU 171 Ca 0.29 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 3hyl h LEU 171 Cb 0.31 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3hyl h LEU 171 CO -0.26 1.14 0.02 0.00 -0.34 0.00 0.00 178.44 179.00 3hyl h ALA 172 N 0.86 1.03 0.05 1.25 0.00 -0.16 -0.90 119.26 121.39 3hyl h ALA 172 Ca -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hyl h ALA 172 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hyl h ALA 172 CO 0.13 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 3hyl h ALA 173 N 1.19 -0.06 -0.80 0.00 0.00 -0.92 -1.00 119.26 117.67 3hyl h ALA 173 Ca 0.16 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3hyl h ALA 173 Cb 0.47 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 3hyl h ALA 173 CO 0.02 -0.44 0.38 1.25 0.00 0.00 0.00 179.25 180.47 3hyl h HIS 174 N -0.26 0.67 -0.01 0.00 6.17 -0.90 0.89 115.15 121.70 3hyl h HIS 174 Ca -0.01 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 3hyl h HIS 174 Cb 0.24 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.99 3hyl h HIS 174 CO -0.01 0.14 -0.01 1.28 0.71 0.00 0.00 177.93 180.05 3hyl n LEU 175 N -4.92 0.77 -3.89 0.26 4.77 -0.37 -4.62 117.00 109.00 3hyl n LEU 175 Ca 0.16 -0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.49 3hyl n LEU 175 Cb 0.42 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3hyl n LEU 175 CO 0.20 0.13 -0.12 0.00 -1.33 0.00 0.00 177.39 176.27 3hyl n GLN 176 N -0.41 -0.70 -2.65 3.23 6.02 0.30 -4.32 117.38 118.85 3hyl n GLN 176 Ca 0.21 0.27 -0.43 0.00 -0.01 0.00 0.00 57.00 57.04 3hyl n GLN 176 Cb 0.24 -3.23 -0.01 0.00 1.02 0.00 0.00 30.24 28.26 3hyl n GLN 176 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hyl s LEU 177 N -6.94 4.05 0.00 1.08 1.43 -0.89 -4.71 118.68 112.69 3hyl s LEU 177 Ca 0.47 -2.38 0.09 0.00 -1.03 0.00 0.00 54.13 51.28 3hyl s LEU 177 Cb -0.22 -2.54 0.48 0.00 0.03 0.00 0.00 46.19 43.94 3hyl s LEU 177 CO 0.92 -1.14 1.11 0.61 0.23 0.00 0.00 176.35 178.08 3hyl n GLY 178 N 5.40 -0.49 0.71 -3.19 0.00 -1.25 -2.83 105.19 103.54 3hyl n GLY 178 Ca 0.43 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.49 3hyl n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyl n ARG 179 N -1.20 2.70 -3.89 1.61 1.74 -1.26 -4.57 116.66 111.79 3hyl n ARG 179 Ca 0.05 -2.63 -0.36 0.00 -0.77 0.00 0.00 57.85 54.14 3hyl n ARG 179 Cb 0.06 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 29.70 3hyl n ARG 179 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3hyl s LEU 180 N -2.48 3.50 -0.11 0.55 2.96 -1.13 0.32 118.68 122.29 3hyl s LEU 180 Ca 0.36 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3hyl s LEU 180 Cb 0.29 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 45.09 3hyl s LEU 180 CO 0.09 0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.39 3hyl s VAL 181 N 1.20 0.97 -0.19 1.68 1.01 -0.39 -1.50 120.40 123.18 3hyl s VAL 181 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 3hyl s VAL 181 Cb -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3hyl s VAL 181 CO 0.03 0.35 -0.02 -0.69 0.00 0.00 0.00 175.10 174.77 3hyl s VAL 182 N 1.73 3.80 -0.29 2.92 1.01 0.13 -1.81 120.40 127.89 3hyl s VAL 182 Ca 0.05 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 3hyl s VAL 182 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3hyl s VAL 182 CO -0.08 0.45 0.36 -0.76 0.00 0.00 0.00 175.10 175.07 3hyl s LEU 183 N 0.87 4.15 -0.45 3.92 1.02 0.22 -1.04 118.68 127.37 3hyl s LEU 183 Ca -0.00 0.11 -0.16 0.00 0.02 0.00 0.00 54.13 54.10 3hyl s LEU 183 Cb -0.14 -2.38 0.05 0.00 0.02 0.00 0.00 46.19 43.74 3hyl s LEU 183 CO 0.02 -0.22 0.39 -0.47 0.02 0.00 0.00 176.35 176.08 3hyl s TYR 184 N 2.04 3.22 -0.96 0.29 5.04 -0.05 -1.27 117.35 125.65 3hyl s TYR 184 Ca 0.13 -0.71 -0.24 0.00 -2.44 0.00 0.00 57.07 53.82 3hyl s TYR 184 Cb -0.16 -2.97 -0.03 0.00 0.35 0.00 0.00 41.96 39.16 3hyl s TYR 184 CO 0.11 -0.73 1.83 0.34 -1.34 0.00 0.00 175.55 175.75 3hyl s ASP 185 N 2.19 5.48 -0.60 4.32 -1.08 0.12 -1.18 116.67 125.92 3hyl s ASP 185 Ca 0.06 -0.98 -0.21 0.00 -0.52 0.00 0.00 52.55 50.91 3hyl s ASP 185 Cb -0.21 -2.57 0.08 0.00 -1.46 0.00 0.00 42.92 38.76 3hyl s ASP 185 CO 0.09 -2.46 0.82 -0.55 0.52 0.00 0.00 175.17 173.59 3hyl s SER 186 N 7.13 6.20 -0.07 -0.34 0.15 -0.65 -4.10 113.70 122.01 3hyl s SER 186 Ca 0.64 -1.09 0.11 0.00 0.70 0.00 0.00 55.95 56.31 3hyl s SER 186 Cb -0.04 -2.36 0.16 0.00 -1.71 0.00 0.00 66.02 62.07 3hyl s SER 186 CO -0.01 -1.22 1.05 -0.46 1.20 0.00 0.00 173.24 173.80 3hyl n ASN 187 N 6.95 1.55 -0.25 5.45 0.23 -1.26 -1.98 115.26 125.96 3hyl n ASN 187 Ca -0.06 -2.55 -0.03 0.00 -0.53 0.00 0.00 54.58 51.42 3hyl n ASN 187 Cb 0.44 -0.29 -0.01 0.00 -2.08 0.00 0.00 39.78 37.84 3hyl n ASN 187 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3hyl n ASP 188 N -0.86 -5.20 -4.05 0.53 8.00 -1.26 -4.63 116.55 109.08 3hyl n ASP 188 Ca 0.09 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.37 3hyl n ASP 188 Cb 0.60 -3.33 -0.17 0.00 -0.02 0.00 0.00 41.12 38.20 3hyl n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hyl s ILE 189 N -1.15 1.58 0.00 0.53 -1.09 -1.26 -0.89 121.20 118.92 3hyl s ILE 189 Ca 0.00 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 3hyl s ILE 189 Cb 0.00 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.43 3hyl s ILE 189 CO 0.00 0.46 0.00 -1.54 -1.23 0.00 0.00 174.94 172.63 3hyl n SER 190 N 4.42 0.06 0.25 3.58 3.41 -0.98 -4.73 113.62 119.63 3hyl n SER 190 Ca -0.18 -0.78 0.11 0.00 -0.26 0.00 0.00 58.87 57.76 3hyl n SER 190 Cb 0.51 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.12 3hyl n SER 190 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hyl h LEU 191 N 0.00 0.00 -0.08 1.04 3.38 -1.97 -3.31 115.31 114.37 3hyl h LEU 191 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hyl h LEU 191 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hyl h LEU 191 CO 0.00 0.15 0.00 -0.67 0.09 0.00 0.00 178.44 178.01 3hyl n ASP 192 N -3.74 0.08 0.00 -0.43 2.03 -1.26 -4.97 116.55 108.27 3hyl n ASP 192 Ca -0.02 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.80 3hyl n ASP 192 Cb 0.26 0.79 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 3hyl n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hyl n GLY 193 N 0.79 -0.50 3.65 0.27 0.00 -1.25 -5.01 105.19 103.15 3hyl n GLY 193 Ca 0.00 -1.03 -0.47 0.00 0.00 0.00 0.00 46.02 44.52 3hyl n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hyl n ASP 194 N 0.00 2.70 -0.27 1.61 8.00 -1.26 -2.32 116.55 125.00 3hyl n ASP 194 Ca 0.00 1.11 0.14 0.00 0.71 0.00 0.00 54.79 56.74 3hyl n ASP 194 Cb 0.00 -1.38 0.40 0.00 -0.02 0.00 0.00 41.12 40.12 3hyl n ASP 194 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hyl h LEU 195 N 5.18 0.62 0.00 0.64 5.85 -1.34 -1.44 115.31 124.82 3hyl h LEU 195 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3hyl h LEU 195 Cb 1.28 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3hyl h LEU 195 CO 0.83 0.29 0.00 -0.46 -0.34 0.00 0.00 178.44 178.76 3hyl n ASN 196 N -4.58 0.00 0.18 1.25 2.04 -1.23 -1.26 115.26 111.66 3hyl n ASN 196 Ca 0.19 -0.97 0.14 0.00 -0.44 0.00 0.00 54.58 53.49 3hyl n ASN 196 Cb 0.53 0.00 0.45 0.00 -2.53 0.00 0.00 39.78 38.23 3hyl n ASN 196 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 3hyl h ARG 197 N 0.00 0.00 0.00 -3.83 2.47 -1.63 -3.36 114.38 108.03 3hyl h ARG 197 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3hyl h ARG 197 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3hyl h ARG 197 CO 0.00 0.00 -0.01 -1.13 0.56 0.00 0.00 179.97 179.39 3hyl n SER 198 N -2.64 0.04 -3.68 7.04 3.41 -0.89 -5.10 113.62 111.80 3hyl n SER 198 Ca 0.03 -0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 3hyl n SER 198 Cb 0.36 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 3hyl n SER 198 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hyl s PHE 199 N -0.12 -0.65 0.00 7.33 2.19 -0.39 -5.00 117.98 121.35 3hyl s PHE 199 Ca 0.00 1.32 0.00 0.00 0.33 0.00 0.00 56.93 58.58 3hyl s PHE 199 Cb 0.00 0.23 0.00 0.00 -1.31 0.00 0.00 43.02 41.94 3hyl s PHE 199 CO 0.00 -0.40 0.41 -1.13 1.83 0.00 0.00 175.22 175.93 3hyl n SER 200 N 4.88 0.00 -4.79 6.13 3.41 -1.26 -3.55 113.62 118.44 3hyl n SER 200 Ca -0.15 -1.17 -0.30 0.00 -0.26 0.00 0.00 58.87 56.99 3hyl n SER 200 Cb 0.52 -0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.54 3hyl n SER 200 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3hyl s GLU 201 N 0.00 1.92 -0.59 4.33 -1.05 -1.26 -5.01 118.70 117.04 3hyl s GLU 201 Ca 0.00 0.67 -0.17 0.00 -0.15 0.00 0.00 54.97 55.32 3hyl s GLU 201 Cb 0.00 -1.90 0.12 0.00 -0.44 0.00 0.00 34.13 31.92 3hyl s GLU 201 CO 0.00 -1.75 0.63 0.45 0.95 0.00 0.00 175.26 175.54 3hyl s SER 202 N -3.81 6.23 0.15 0.83 0.15 -1.26 -4.94 113.70 111.05 3hyl s SER 202 Ca 0.61 -1.67 -0.16 0.00 0.70 0.00 0.00 55.95 55.44 3hyl s SER 202 Cb -0.15 -2.26 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 3hyl s SER 202 CO 0.55 -0.98 1.77 0.58 1.20 0.00 0.00 173.24 176.36 3hyl h VAL 203 N 5.85 1.14 -0.13 4.45 2.07 -1.99 -0.73 116.25 126.91 3hyl h VAL 203 Ca -0.27 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.96 3hyl h VAL 203 Cb 1.09 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 3hyl h VAL 203 CO 1.06 0.15 -0.27 -0.08 0.02 0.00 0.00 177.57 178.44 3hyl h GLU 204 N 0.55 -0.33 -0.80 1.57 4.81 -2.00 -0.46 114.58 117.93 3hyl h GLU 204 Ca 0.15 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3hyl h GLU 204 Cb 0.02 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3hyl h GLU 204 CO -0.03 -0.22 0.45 -0.44 -0.73 0.00 0.00 179.01 178.05 3hyl h ASP 205 N -0.34 0.99 -0.17 1.04 3.32 -1.90 -1.67 116.42 117.69 3hyl h ASP 205 Ca 0.10 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.10 3hyl h ASP 205 Cb 0.49 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3hyl h ASP 205 CO -0.33 0.79 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.85 3hyl h ARG 206 N 1.10 -0.00 -0.57 3.56 2.43 -0.63 -0.07 114.38 120.20 3hyl h ARG 206 Ca 0.28 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3hyl h ARG 206 Cb 0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3hyl h ARG 206 CO -0.05 -0.00 0.28 1.88 -1.51 0.00 0.00 179.97 180.57 3hyl h TYR 207 N -0.00 0.82 -0.49 2.20 -1.99 -0.70 -1.31 116.97 115.49 3hyl h TYR 207 Ca 0.08 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.83 3hyl h TYR 207 Cb 0.13 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.55 3hyl h TYR 207 CO -0.20 0.63 0.20 0.87 -0.00 0.00 0.00 178.16 179.66 3hyl h LYS 208 N 0.77 0.39 -0.83 4.88 1.57 -1.17 0.64 116.57 122.82 3hyl h LYS 208 Ca 0.20 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.11 3hyl h LYS 208 Cb 0.11 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 3hyl h LYS 208 CO -0.03 0.26 0.39 0.00 -0.57 0.00 0.00 179.45 179.50 3hyl h ALA 209 N 1.30 1.25 -0.14 3.86 0.00 0.04 0.20 119.26 125.77 3hyl h ALA 209 Ca 0.23 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 3hyl h ALA 209 Cb 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hyl h ALA 209 CO -0.20 -0.18 -0.31 1.88 0.00 0.00 0.00 179.25 180.43 3hyl h TYR 210 N 0.52 0.31 0.00 0.00 0.05 -0.14 -3.46 116.97 114.25 3hyl h TYR 210 Ca 0.47 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.18 3hyl h TYR 210 Cb 0.74 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.40 3hyl h TYR 210 CO -0.12 0.57 0.00 0.41 -1.05 0.00 0.00 178.16 177.96 3hyl n GLY 211 N -0.39 1.66 3.89 3.88 0.00 0.71 -4.61 105.19 110.32 3hyl n GLY 211 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3hyl n GLY 211 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hyl s TRP 212 N -1.89 3.59 -0.14 1.61 0.52 0.09 -4.57 118.94 118.14 3hyl s TRP 212 Ca 0.00 1.08 -0.24 0.00 0.02 0.00 0.00 56.10 56.96 3hyl s TRP 212 Cb 0.00 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.77 3hyl s TRP 212 CO 0.00 -0.48 0.76 -1.14 0.02 0.00 0.00 176.95 176.11 3hyl s GLN 213 N -4.91 4.33 -0.27 4.98 0.74 0.05 -4.03 119.66 120.55 3hyl s GLN 213 Ca 0.52 0.91 -0.04 0.00 0.05 0.00 0.00 55.36 56.80 3hyl s GLN 213 Cb -0.11 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.48 3hyl s GLN 213 CO 0.49 -0.20 0.01 0.08 -0.55 0.00 0.00 175.29 175.12 3hyl s VAL 214 N 1.70 3.42 -0.12 1.34 1.01 -1.26 -0.57 120.40 125.92 3hyl s VAL 214 Ca 0.37 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 3hyl s VAL 214 Cb -0.17 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3hyl s VAL 214 CO 0.14 0.16 -0.01 -0.63 0.00 0.00 0.00 175.10 174.75 3hyl s ILE 215 N 1.42 4.15 -0.07 2.22 1.01 -0.71 -5.01 121.20 124.21 3hyl s ILE 215 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.38 3hyl s ILE 215 Cb -0.17 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3hyl s ILE 215 CO -0.01 0.55 -0.06 -0.60 0.00 0.00 0.00 174.94 174.82 3hyl s ARG 216 N -0.31 2.77 -0.28 2.79 3.52 -1.26 -0.65 118.95 125.52 3hyl s ARG 216 Ca 0.06 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 3hyl s ARG 216 Cb -0.12 -2.61 0.06 0.00 -1.56 0.00 0.00 34.95 30.71 3hyl s ARG 216 CO 0.02 0.67 -0.06 0.08 -0.81 0.00 0.00 175.30 175.20 3hyl s VAL 217 N -0.84 2.53 0.24 7.11 1.01 0.90 -4.93 120.40 126.43 3hyl s VAL 217 Ca 0.13 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 3hyl s VAL 217 Cb -0.11 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.84 3hyl s VAL 217 CO 0.02 -0.08 1.68 1.05 0.00 0.00 0.00 175.10 177.77 3hyl h GLU 218 N 7.87 0.67 -4.76 2.72 4.11 -1.90 0.35 114.58 123.65 3hyl h GLU 218 Ca -0.19 -0.25 -0.65 0.00 0.07 0.00 0.00 59.36 58.34 3hyl h GLU 218 Cb 1.05 -0.04 -0.37 0.00 0.50 0.00 0.00 28.75 29.89 3hyl h GLU 218 CO 0.49 0.82 -0.81 0.34 0.07 0.00 0.00 179.01 179.93 3hyl s ASP 219 N -6.76 3.91 0.00 3.06 3.68 -1.26 -4.45 116.67 114.86 3hyl s ASP 219 Ca -0.08 -1.13 0.26 0.00 2.13 0.00 0.00 52.55 53.73 3hyl s ASP 219 Cb 0.14 -1.41 1.56 0.00 -1.45 0.00 0.00 42.92 41.75 3hyl s ASP 219 CO 0.82 -0.16 1.92 0.61 0.13 0.00 0.00 175.17 178.49 3hyl n GLY 220 N 4.55 -0.83 0.45 2.66 0.00 0.71 -1.77 105.19 110.96 3hyl n GLY 220 Ca -0.15 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3hyl n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hyl n ASN 221 N -1.01 1.73 -4.46 1.61 3.02 -1.26 -4.64 115.26 110.25 3hyl n ASN 221 Ca 0.19 -1.35 -0.44 0.00 -0.03 0.00 0.00 54.58 52.96 3hyl n ASN 221 Cb 0.09 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 3hyl n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hyl s ASP 222 N -2.40 6.61 0.29 6.41 3.68 -0.73 -4.86 116.67 125.68 3hyl s ASP 222 Ca 0.23 -1.99 0.04 0.00 2.13 0.00 0.00 52.55 52.96 3hyl s ASP 222 Cb 0.19 -2.41 0.68 0.00 -1.45 0.00 0.00 42.92 39.92 3hyl s ASP 222 CO 0.51 -1.10 1.79 0.40 0.13 0.00 0.00 175.17 176.89 3hyl h ILE 223 N 5.92 0.75 0.26 4.11 5.03 -1.87 -0.23 117.51 131.47 3hyl h ILE 223 Ca 0.16 -0.27 -0.00 0.00 -0.12 0.00 0.00 64.86 64.62 3hyl h ILE 223 Cb 1.02 -0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 3hyl h ILE 223 CO 1.13 0.15 -0.18 -0.08 -0.68 0.00 0.00 178.15 178.49 3hyl h GLU 224 N 0.80 -0.42 -0.60 2.37 4.57 -1.98 -0.03 114.58 119.29 3hyl h GLU 224 Ca 0.55 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.70 3hyl h GLU 224 Cb 0.79 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 3hyl h GLU 224 CO -0.36 -0.28 0.14 0.00 -1.18 0.00 0.00 179.01 177.33 3hyl h ALA 225 N 0.27 1.12 -0.21 2.92 0.00 -1.71 -1.25 119.26 120.40 3hyl h ALA 225 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3hyl h ALA 225 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hyl h ALA 225 CO 0.00 0.59 -0.13 0.82 0.00 0.00 0.00 179.25 180.53 3hyl h ILE 226 N 0.90 1.31 -0.81 0.00 2.04 -0.92 -2.41 117.51 117.62 3hyl h ILE 226 Ca 0.19 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.86 3hyl h ILE 226 Cb 0.33 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3hyl h ILE 226 CO 0.00 0.38 0.51 0.00 0.00 0.00 0.00 178.15 179.04 3hyl h ALA 227 N 0.69 1.08 -0.52 1.87 0.00 -0.69 -1.62 119.26 120.07 3hyl h ALA 227 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hyl h ALA 227 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hyl h ALA 227 CO 0.04 0.29 0.22 -0.22 0.00 0.00 0.00 179.25 179.58 3hyl h LYS 228 N 0.97 0.77 -0.67 0.00 3.64 -1.13 -2.17 116.57 117.97 3hyl h LYS 228 Ca 0.34 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 3hyl h LYS 228 Cb 0.07 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 3hyl h LYS 228 CO -0.14 0.67 0.31 0.00 -2.27 0.00 0.00 179.45 178.02 3hyl h ALA 229 N 1.06 0.91 -0.47 5.00 0.00 -0.86 -0.54 119.26 124.36 3hyl h ALA 229 Ca 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3hyl h ALA 229 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hyl h ALA 229 CO -0.02 -0.09 0.10 0.82 0.00 0.00 0.00 179.25 180.07 3hyl h ILE 230 N 0.55 1.24 -0.46 0.00 2.04 -0.87 -0.23 117.51 119.78 3hyl h ILE 230 Ca 0.33 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.43 3hyl h ILE 230 Cb 0.35 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 3hyl h ILE 230 CO -0.27 0.30 -0.08 -0.33 0.00 0.00 0.00 178.15 177.77 3hyl h GLU 231 N 0.63 0.03 -0.95 2.37 5.08 -0.99 -1.33 114.58 119.43 3hyl h GLU 231 Ca 0.15 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 3hyl h GLU 231 Cb 0.34 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 3hyl h GLU 231 CO 0.00 0.02 0.62 0.93 -1.00 0.00 0.00 179.01 179.58 3hyl h GLU 232 N 0.03 1.03 -0.06 2.33 5.08 -0.31 -0.34 114.58 122.34 3hyl h GLU 232 Ca 0.22 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 3hyl h GLU 232 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3hyl h GLU 232 CO -0.44 0.68 -0.39 0.00 -1.00 0.00 0.00 179.01 177.86 3hyl h ALA 233 N 1.50 1.24 0.00 3.43 0.00 -0.01 -3.25 119.26 122.16 3hyl h ALA 233 Ca 0.42 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hyl h ALA 233 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hyl h ALA 233 CO -0.17 0.54 -0.27 0.87 0.00 0.00 0.00 179.25 180.21 3hyl h LYS 234 N 0.10 0.00 0.00 0.00 1.57 -0.09 -3.19 116.57 114.97 3hyl h LYS 234 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hyl h LYS 234 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3hyl h LYS 234 CO 0.06 0.00 -0.67 0.00 -0.57 0.00 0.00 179.45 178.27 3hyl h ALA 235 N 2.20 0.62 -1.71 3.86 0.00 -1.53 -3.39 119.26 119.31 3hyl h ALA 235 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 3hyl h ALA 235 Cb 0.90 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 3hyl h ALA 235 CO 0.00 0.00 1.28 0.34 0.00 0.00 0.00 179.25 180.87 3hyl s ASP 236 N -4.94 7.00 -0.00 0.00 -1.08 -1.20 -4.75 116.67 111.69 3hyl s ASP 236 Ca 0.04 -2.84 0.02 0.00 -0.52 0.00 0.00 52.55 49.25 3hyl s ASP 236 Cb 0.11 -2.40 0.06 0.00 -1.46 0.00 0.00 42.92 39.23 3hyl s ASP 236 CO 0.74 -0.80 0.97 1.21 0.52 0.00 0.00 175.17 177.80 3hyl n GLU 237 N 5.83 1.20 -0.04 4.34 2.13 -1.26 -3.63 120.64 129.21 3hyl n GLU 237 Ca 0.35 -0.26 -0.16 0.00 0.66 0.00 0.00 57.16 57.75 3hyl n GLU 237 Cb 0.44 -1.15 -0.14 0.00 0.27 0.00 0.00 31.44 30.86 3hyl n GLU 237 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3hyl n LYS 238 N -0.23 0.70 -4.32 5.31 4.01 -1.26 -3.90 118.16 118.46 3hyl n LYS 238 Ca 0.02 0.21 -0.17 0.00 -0.51 0.00 0.00 58.31 57.87 3hyl n LYS 238 Cb 0.11 -1.67 -0.10 0.00 -0.51 0.00 0.00 35.03 32.86 3hyl n LYS 238 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 3hyl s ARG 239 N -2.55 1.37 0.57 1.97 1.70 -1.24 -4.49 118.95 116.27 3hyl s ARG 239 Ca -0.19 -1.71 -0.15 0.00 -0.47 0.00 0.00 55.73 53.21 3hyl s ARG 239 Cb 0.07 -0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 33.95 3hyl s ARG 239 CO 0.76 -0.19 1.01 -2.14 -1.08 0.00 0.00 175.30 173.66 3hyl s PRO 240 N -3.94 3.68 -0.05 3.89 0.02 -1.24 -4.19 135.00 133.17 3hyl s PRO 240 Ca 0.32 0.95 0.06 0.00 0.02 0.00 0.00 61.00 62.36 3hyl s PRO 240 Cb 0.07 -2.09 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 3hyl s PRO 240 CO 0.11 -0.50 -0.23 0.99 -0.33 0.00 0.00 177.00 177.04 3hyl s THR 241 N -2.75 2.29 -0.21 0.99 2.01 -0.57 -0.77 115.64 116.64 3hyl s THR 241 Ca 0.59 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 3hyl s THR 241 Cb -0.12 -1.84 -0.00 0.00 0.01 0.00 0.00 72.50 70.55 3hyl s THR 241 CO 0.39 0.57 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.59 3hyl s LEU 242 N -0.39 2.70 -0.34 4.42 2.96 0.26 -0.69 118.68 127.60 3hyl s LEU 242 Ca 0.03 -0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 3hyl s LEU 242 Cb -0.12 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.93 3hyl s LEU 242 CO 0.02 -0.00 0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 3hyl s ILE 243 N 1.37 4.06 -0.58 6.68 1.01 -0.21 -1.74 121.20 131.78 3hyl s ILE 243 Ca 0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 3hyl s ILE 243 Cb -0.14 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.11 3hyl s ILE 243 CO -0.05 -0.16 1.07 -0.70 0.00 0.00 0.00 174.94 175.10 3hyl s GLU 244 N 1.46 3.40 -0.39 2.79 2.12 0.17 -0.87 118.70 127.38 3hyl s GLU 244 Ca 0.00 -0.05 -0.15 0.00 0.36 0.00 0.00 54.97 55.13 3hyl s GLU 244 Cb -0.19 -4.05 0.01 0.00 0.26 0.00 0.00 34.13 30.16 3hyl s GLU 244 CO 0.04 -1.62 0.31 0.08 -0.54 0.00 0.00 175.26 173.53 3hyl s VAL 245 N 4.50 5.23 -0.22 3.70 1.01 -0.32 -0.07 120.40 134.23 3hyl s VAL 245 Ca 0.36 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 3hyl s VAL 245 Cb -0.10 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3hyl s VAL 245 CO 0.21 -0.23 1.33 -0.13 0.00 0.00 0.00 175.10 176.28 3hyl s ARG 246 N 1.79 4.05 0.43 2.72 1.81 0.11 -1.64 118.95 128.22 3hyl s ARG 246 Ca 0.07 1.51 0.03 0.00 -1.72 0.00 0.00 55.73 55.62 3hyl s ARG 246 Cb -0.18 -3.85 -0.03 0.00 -0.45 0.00 0.00 34.95 30.44 3hyl s ARG 246 CO 0.11 -0.95 0.07 0.95 -0.68 0.00 0.00 175.30 174.80 3hyl s THR 247 N 4.06 0.99 -0.25 0.02 -4.23 -0.84 -0.21 115.64 115.19 3hyl s THR 247 Ca 0.58 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 3hyl s THR 247 Cb -0.20 -2.42 0.05 0.00 1.34 0.00 0.00 72.50 71.27 3hyl s THR 247 CO 0.20 0.00 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.27 3hyl s THR 248 N -3.08 2.17 0.68 3.99 2.01 -1.26 -4.30 115.64 115.85 3hyl s THR 248 Ca 0.21 -1.52 -0.17 0.00 0.31 0.00 0.00 61.69 60.52 3hyl s THR 248 Cb 0.04 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.33 3hyl s THR 248 CO 0.11 0.06 1.22 2.30 -0.69 0.00 0.00 174.62 177.62 3hyl n ILE 249 N 4.46 4.18 -2.68 1.82 -0.00 -1.26 -2.36 119.36 123.52 3hyl n ILE 249 Ca -0.15 -0.44 -0.21 0.00 -0.00 0.00 0.00 62.75 61.96 3hyl n ILE 249 Cb 0.43 -1.38 0.01 0.00 -0.00 0.00 0.00 39.64 38.70 3hyl n ILE 249 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hyl n GLY 250 N 0.91 -0.51 3.67 3.28 0.00 -0.09 -1.08 105.19 111.37 3hyl n GLY 250 Ca 0.15 0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 3hyl n GLY 250 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hyl n PHE 251 N -4.11 2.20 0.00 1.61 7.35 -1.00 -0.87 117.46 122.64 3hyl n PHE 251 Ca -0.17 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 3hyl n PHE 251 Cb 0.65 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.99 3hyl n PHE 251 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hyl n GLY 252 N 2.50 2.92 3.73 7.13 0.00 -1.26 -4.79 105.19 115.41 3hyl n GLY 252 Ca 0.13 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3hyl n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hyl s SER 253 N 0.37 6.87 -0.03 1.61 0.15 -0.05 -4.44 113.70 118.17 3hyl s SER 253 Ca 0.00 2.36 -0.15 0.00 0.70 0.00 0.00 55.95 58.85 3hyl s SER 253 Cb 0.00 -2.60 -0.32 0.00 -1.71 0.00 0.00 66.02 61.39 3hyl s SER 253 CO 0.00 -0.58 0.79 -0.65 1.20 0.00 0.00 173.24 174.00 3hyl h PRO 254 N 6.03 0.40 -0.02 5.44 0.11 -1.89 -2.97 132.00 139.09 3hyl h PRO 254 Ca -0.43 -0.69 0.00 0.00 0.11 0.00 0.00 66.00 64.98 3hyl h PRO 254 Cb 1.21 0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.58 3hyl h PRO 254 CO 0.81 1.33 -0.25 0.09 -0.21 0.00 0.00 178.00 179.77 3hyl n ASN 255 N -3.77 2.43 0.00 -2.05 3.02 -1.26 -4.56 115.26 109.07 3hyl n ASN 255 Ca -0.21 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 3hyl n ASN 255 Cb 1.02 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.43 3hyl n ASN 255 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3hyl n LYS 256 N 0.58 0.00 -1.85 3.52 2.85 -1.26 -5.03 118.16 116.97 3hyl n LYS 256 Ca 0.12 -0.25 -0.38 0.00 -1.05 0.00 0.00 58.31 56.75 3hyl n LYS 256 Cb 0.52 -0.28 0.03 0.00 -0.65 0.00 0.00 35.03 34.65 3hyl n LYS 256 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3hyl s SER 257 N 0.00 5.40 0.00 -5.58 1.04 -1.12 -2.73 113.70 110.71 3hyl s SER 257 Ca 0.00 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.14 3hyl s SER 257 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3hyl s SER 257 CO 0.00 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.35 3hyl n GLY 258 N 0.68 0.68 3.44 7.32 0.00 -0.24 -4.99 105.19 112.08 3hyl n GLY 258 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3hyl n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyl s LYS 259 N -0.31 1.70 0.11 1.61 1.02 -1.10 -4.94 119.74 117.83 3hyl s LYS 259 Ca 0.00 -1.20 0.09 0.00 0.02 0.00 0.00 55.97 54.88 3hyl s LYS 259 Cb 0.00 -2.05 0.45 0.00 -0.52 0.00 0.00 37.83 35.71 3hyl s LYS 259 CO 0.00 0.48 1.27 -1.13 -0.92 0.00 0.00 175.35 175.05 3hyl n SER 260 N 1.01 0.20 0.24 2.83 3.41 -1.26 -1.61 113.62 118.44 3hyl n SER 260 Ca -0.17 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.13 3hyl n SER 260 Cb 0.53 -0.62 0.61 0.00 -0.26 0.00 0.00 64.21 64.47 3hyl n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyl h ALA 261 N 2.04 1.32 -0.01 7.33 0.00 -1.94 -2.28 119.26 125.73 3hyl h ALA 261 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hyl h ALA 261 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hyl h ALA 261 CO 0.00 0.22 -0.12 -1.13 0.00 0.00 0.00 179.25 178.22 3hyl n SER 262 N -3.77 0.73 0.19 0.00 3.41 -0.63 -4.41 113.62 109.14 3hyl n SER 262 Ca -0.02 -0.83 -0.11 0.00 -0.26 0.00 0.00 58.87 57.65 3hyl n SER 262 Cb 0.29 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 3hyl n SER 262 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3hyl h HIS 263 N 0.96 -0.50 -0.32 7.33 6.17 -1.57 0.37 115.15 127.59 3hyl h HIS 263 Ca 0.00 -0.01 -0.24 0.00 0.71 0.00 0.00 60.37 60.83 3hyl h HIS 263 Cb 0.39 0.16 -0.38 0.00 2.52 0.00 0.00 27.41 30.10 3hyl h HIS 263 CO 0.00 -0.19 -1.05 0.41 0.71 0.00 0.00 177.93 177.81 3hyl n GLY 264 N 0.05 2.10 3.03 5.26 0.00 -1.26 -3.66 105.19 110.70 3hyl n GLY 264 Ca -0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 3hyl n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hyl s SER 265 N -3.28 0.53 0.32 1.61 0.01 -0.92 -4.57 113.70 107.41 3hyl s SER 265 Ca 0.31 -0.59 -0.29 0.00 1.31 0.00 0.00 55.95 56.69 3hyl s SER 265 Cb 0.35 0.09 -0.11 0.00 0.21 0.00 0.00 66.02 66.55 3hyl s SER 265 CO -0.07 -0.30 1.57 -2.84 0.41 0.00 0.00 173.24 172.00 3hyl s PRO 266 N -1.87 4.11 0.33 12.44 0.02 -1.25 -4.41 135.00 144.36 3hyl s PRO 266 Ca -0.10 2.60 0.09 0.00 0.02 0.00 0.00 61.00 63.61 3hyl s PRO 266 Cb -0.07 -3.00 0.97 0.00 0.02 0.00 0.00 34.50 32.42 3hyl s PRO 266 CO -0.02 -0.62 1.53 1.28 -0.33 0.00 0.00 177.00 178.85 3hyl n LEU 267 N 1.57 0.07 0.00 -5.54 4.32 -1.26 -4.97 117.00 111.18 3hyl n LEU 267 Ca 0.06 1.64 0.00 0.00 -0.02 0.00 0.00 56.01 57.69 3hyl n LEU 267 Cb 0.38 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 3hyl n LEU 267 CO 0.64 -1.73 0.00 0.61 -1.22 0.00 0.00 177.39 175.69 3hyl n GLY 268 N -1.40 2.33 0.34 -0.72 0.00 -1.26 -4.53 105.19 99.96 3hyl n GLY 268 Ca 0.29 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 3hyl n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyl h VAL 269 N 0.00 1.21 0.00 1.61 2.07 -1.98 -0.92 116.25 118.24 3hyl h VAL 269 Ca 0.00 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3hyl h VAL 269 Cb 0.00 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3hyl h VAL 269 CO 0.00 0.22 -1.24 -1.84 0.02 0.00 0.00 177.57 174.73 3hyl n GLU 270 N -4.38 0.62 0.10 1.57 0.28 -1.26 -3.26 120.64 114.30 3hyl n GLU 270 Ca 0.08 0.10 -0.06 0.00 -0.16 0.00 0.00 57.16 57.12 3hyl n GLU 270 Cb 0.07 -1.78 0.06 0.00 1.43 0.00 0.00 31.44 31.22 3hyl n GLU 270 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3hyl h GLU 271 N 0.00 0.13 -0.08 3.44 4.57 -1.71 -2.78 114.58 118.15 3hyl h GLU 271 Ca -0.04 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 57.90 3hyl h GLU 271 Cb 1.13 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 3hyl h GLU 271 CO 0.01 0.83 -0.51 1.79 -1.18 0.00 0.00 179.01 179.94 3hyl h THR 272 N 0.08 1.35 -0.34 0.32 1.35 -1.29 -1.83 112.91 112.55 3hyl h THR 272 Ca -0.02 -1.77 0.07 0.00 -0.55 0.00 0.00 66.41 64.14 3hyl h THR 272 Cb 1.34 1.86 -0.08 0.00 -1.73 0.00 0.00 68.15 69.54 3hyl h THR 272 CO 0.11 0.52 -0.17 0.11 -0.25 0.00 0.00 175.52 175.84 3hyl h LYS 273 N 0.18 -0.12 -0.21 4.72 1.57 -1.51 0.02 116.57 121.22 3hyl h LYS 273 Ca 0.01 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hyl h LYS 273 Cb 0.97 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 3hyl h LYS 273 CO 0.08 -0.08 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.67 3hyl h LEU 274 N -0.12 0.32 -0.07 2.94 3.38 -1.24 -1.39 115.31 119.14 3hyl h LEU 274 Ca 0.17 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3hyl h LEU 274 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hyl h LEU 274 CO -0.42 0.50 -0.27 0.74 0.09 0.00 0.00 178.44 179.08 3hyl h THR 275 N 0.32 1.43 -0.76 0.22 2.02 -0.90 -1.46 112.91 113.78 3hyl h THR 275 Ca 0.06 -1.68 0.08 0.00 0.77 0.00 0.00 66.41 65.65 3hyl h THR 275 Cb 0.45 2.33 -0.05 0.00 -1.74 0.00 0.00 68.15 69.14 3hyl h THR 275 CO 0.03 0.48 0.50 0.11 0.37 0.00 0.00 175.52 177.00 3hyl h LYS 276 N -0.21 0.71 -0.48 6.66 1.57 -0.92 0.45 116.57 124.35 3hyl h LYS 276 Ca -0.02 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3hyl h LYS 276 Cb 0.91 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 3hyl h LYS 276 CO 0.06 0.47 0.23 0.93 -0.57 0.00 0.00 179.45 180.57 3hyl h GLU 277 N 0.73 0.45 0.00 3.15 5.08 -0.91 -1.45 114.58 121.63 3hyl h GLU 277 Ca 0.34 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3hyl h GLU 277 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hyl h GLU 277 CO -0.12 0.30 -0.22 0.00 -1.00 0.00 0.00 179.01 177.96 3hyl h ALA 278 N 1.26 1.14 -0.00 3.43 0.00 0.14 -2.04 119.26 123.18 3hyl h ALA 278 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hyl h ALA 278 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hyl h ALA 278 CO -0.15 0.28 -0.09 0.66 0.00 0.00 0.00 179.25 179.95 3hyl n TYR 279 N -3.55 0.00 -2.56 0.00 4.01 -0.75 -4.90 117.16 109.40 3hyl n TYR 279 Ca -0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 3hyl n TYR 279 Cb 0.37 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 39.20 3hyl n TYR 279 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hyl n ALA 280 N -1.05 -0.65 -2.58 -0.72 0.00 -0.77 -4.95 120.51 109.80 3hyl n ALA 280 Ca 0.14 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 3hyl n ALA 280 Cb 0.27 -2.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.14 3hyl n ALA 280 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3hyl s TRP 281 N -2.98 2.96 -0.20 0.00 -0.11 -0.57 -4.92 118.94 113.13 3hyl s TRP 281 Ca 0.10 0.50 0.22 0.00 1.22 0.00 0.00 56.10 58.14 3hyl s TRP 281 Cb -0.04 -3.89 -0.21 0.00 -1.50 0.00 0.00 33.47 27.83 3hyl s TRP 281 CO 0.12 -1.02 0.70 0.25 -4.62 0.00 0.00 176.95 172.38 3hyl n THR 282 N 6.30 0.17 -1.57 5.86 -2.24 -1.26 -4.54 114.28 117.00 3hyl n THR 282 Ca 0.06 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 3hyl n THR 282 Cb 0.48 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.72 3hyl n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyl n ALA 283 N -2.15 -0.27 0.37 6.98 0.00 -1.26 -4.92 120.51 119.25 3hyl n ALA 283 Ca -0.02 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.68 3hyl n ALA 283 Cb 0.54 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 3hyl n ALA 283 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3hyl n GLU 284 N 0.14 1.24 -2.89 0.00 0.28 -1.26 -4.93 120.64 113.22 3hyl n GLU 284 Ca 0.10 -0.07 -0.27 0.00 -0.16 0.00 0.00 57.16 56.76 3hyl n GLU 284 Cb 0.40 -1.30 -0.01 0.00 1.43 0.00 0.00 31.44 31.97 3hyl n GLU 284 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3hyl s GLN 285 N -2.76 3.56 -0.05 3.44 1.11 -1.26 -5.04 119.66 118.66 3hyl s GLN 285 Ca 0.00 0.10 -0.22 0.00 0.01 0.00 0.00 55.36 55.24 3hyl s GLN 285 Cb 0.11 -2.46 -0.17 0.00 -1.01 0.00 0.00 33.01 29.47 3hyl s GLN 285 CO 0.64 -0.07 0.94 -0.44 0.01 0.00 0.00 175.29 176.38 3hyl h ASP 286 N 0.59 -0.15 -2.63 5.90 3.32 -2.02 -3.36 116.42 118.06 3hyl h ASP 286 Ca -0.48 -0.40 -0.75 0.00 0.02 0.00 0.00 57.03 55.42 3hyl h ASP 286 Cb 1.20 0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.48 3hyl h ASP 286 CO 0.62 0.41 0.45 0.49 -1.72 0.00 0.00 179.24 179.49 3hyl n PHE 287 N -4.90 2.70 -3.09 4.55 3.72 -1.26 -4.86 117.46 114.32 3hyl n PHE 287 Ca -0.08 -2.99 -0.40 0.00 -0.05 0.00 0.00 57.45 53.93 3hyl n PHE 287 Cb 0.27 -1.05 -0.06 0.00 -0.94 0.00 0.00 39.48 37.71 3hyl n PHE 287 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3hyl s HIS 288 N -2.98 3.37 -0.22 1.38 2.46 -1.26 -5.04 115.29 113.00 3hyl s HIS 288 Ca 0.35 0.96 0.02 0.00 0.47 0.00 0.00 55.06 56.85 3hyl s HIS 288 Cb 0.10 -2.83 0.05 0.00 -0.13 0.00 0.00 32.58 29.77 3hyl s HIS 288 CO 0.04 -0.19 -0.11 0.08 -2.47 0.00 0.00 174.74 172.08 3hyl s VAL 289 N 1.99 1.88 0.43 0.89 1.01 -1.26 -4.88 120.40 120.46 3hyl s VAL 289 Ca 0.30 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 3hyl s VAL 289 Cb -0.16 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 3hyl s VAL 289 CO 0.10 0.12 1.17 0.00 0.00 0.00 0.00 175.10 176.50 3hyl s ALA 290 N 1.28 3.08 0.31 5.51 0.00 -1.26 -4.91 121.76 125.77 3hyl s ALA 290 Ca -0.04 0.97 0.08 0.00 0.00 0.00 0.00 51.96 52.97 3hyl s ALA 290 Cb -0.17 -3.39 0.85 0.00 0.00 0.00 0.00 23.12 20.41 3hyl s ALA 290 CO -0.08 -0.60 1.72 0.93 0.00 0.00 0.00 175.76 177.73 3hyl h GLU 291 N 2.38 0.50 0.00 0.00 4.39 -2.01 0.28 114.58 120.12 3hyl h GLU 291 Ca -0.49 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.13 3hyl h GLU 291 Cb 1.24 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3hyl h GLU 291 CO 0.61 0.33 -0.24 1.05 -1.16 0.00 0.00 179.01 179.61 3hyl h GLU 292 N 0.51 0.00 0.00 2.33 9.09 -1.99 -1.97 114.58 122.55 3hyl h GLU 292 Ca 0.62 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 60.03 3hyl h GLU 292 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3hyl h GLU 292 CO -0.50 0.24 -0.00 0.28 0.05 0.00 0.00 179.01 179.08 3hyl h VAL 293 N 0.00 1.29 -0.46 -1.06 2.07 -1.30 0.42 116.25 117.22 3hyl h VAL 293 Ca -0.00 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.75 3hyl h VAL 293 Cb 0.58 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 32.13 3hyl h VAL 293 CO 0.03 0.22 -0.24 1.88 0.02 0.00 0.00 177.57 179.48 3hyl h TYR 294 N -0.37 -0.62 -0.88 1.57 0.05 -1.46 -0.38 116.97 114.89 3hyl h TYR 294 Ca -0.00 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 3hyl h TYR 294 Cb 0.37 0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.41 3hyl h TYR 294 CO 0.05 -0.32 0.45 1.49 -1.05 0.00 0.00 178.16 178.78 3hyl h GLU 295 N -0.14 1.24 -0.92 4.88 4.57 -1.09 -0.08 114.58 123.04 3hyl h GLU 295 Ca 0.21 -0.17 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 3hyl h GLU 295 Cb 0.48 -0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 3hyl h GLU 295 CO -0.54 0.93 0.58 -0.97 -1.18 0.00 0.00 179.01 177.83 3hyl h ASN 296 N 1.24 0.91 -0.07 1.04 -0.00 0.11 0.96 115.58 119.77 3hyl h ASN 296 Ca 0.30 0.02 -0.14 0.00 -0.00 0.00 0.00 56.30 56.48 3hyl h ASN 296 Cb 0.08 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.22 3hyl h ASN 296 CO -0.04 0.57 -0.42 -0.26 -0.00 0.00 0.00 177.43 177.28 3hyl h PHE 297 N 1.04 0.72 -0.70 0.67 0.04 -0.43 -1.84 116.94 116.43 3hyl h PHE 297 Ca 0.41 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 3hyl h PHE 297 Cb 0.21 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 3hyl h PHE 297 CO -0.02 0.92 0.17 -0.09 -0.60 0.00 0.00 178.31 178.70 3hyl h ARG 298 N 0.49 1.13 -0.18 1.51 9.65 0.33 0.22 114.38 127.53 3hyl h ARG 298 Ca 0.04 -0.27 -0.05 0.00 -1.10 0.00 0.00 59.98 58.60 3hyl h ARG 298 Cb 0.94 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 3hyl h ARG 298 CO 0.08 0.99 -0.07 -0.22 2.80 0.00 0.00 179.97 183.55 3hyl h LYS 299 N 1.06 0.37 0.00 0.20 3.64 -0.85 0.84 116.57 121.84 3hyl h LYS 299 Ca 0.22 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 3hyl h LYS 299 Cb 0.37 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3hyl h LYS 299 CO 0.00 0.66 -0.97 1.79 -2.27 0.00 0.00 179.45 178.66 3hyl h THR 300 N 0.07 1.03 0.00 1.00 1.35 -1.07 -3.30 112.91 111.99 3hyl h THR 300 Ca 0.04 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 3hyl h THR 300 Cb 0.54 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3hyl h THR 300 CO 0.02 0.59 -0.25 0.52 -0.25 0.00 0.00 175.52 176.14 3hyl n VAL 301 N -3.17 1.00 0.42 6.82 0.31 0.76 -4.57 118.33 119.90 3hyl n VAL 301 Ca -0.03 0.28 -0.19 0.00 -0.01 0.00 0.00 64.34 64.39 3hyl n VAL 301 Cb 0.85 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.01 3hyl n VAL 301 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3hyl h GLN 302 N -0.25 -1.11 0.09 5.55 4.15 -1.47 0.45 115.11 122.52 3hyl h GLN 302 Ca 0.00 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3hyl h GLN 302 Cb 0.25 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 3hyl h GLN 302 CO 0.00 -0.74 -0.09 -0.44 -1.93 0.00 0.00 178.83 175.62 3hyl h ASP 303 N -1.16 -0.25 -0.69 -0.69 3.32 -0.99 0.92 116.42 116.88 3hyl h ASP 303 Ca -0.10 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.06 3hyl h ASP 303 Cb 0.92 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 3hyl h ASP 303 CO 0.12 -0.15 0.34 0.58 -1.72 0.00 0.00 179.24 178.41 3hyl h VAL 304 N -0.21 0.85 -0.45 -1.35 2.07 -1.63 -1.89 116.25 113.64 3hyl h VAL 304 Ca 0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 3hyl h VAL 304 Cb 0.20 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3hyl h VAL 304 CO -0.03 0.11 0.14 1.23 0.02 0.00 0.00 177.57 179.04 3hyl h GLY 305 N 0.59 0.75 1.09 2.17 0.00 0.51 -1.89 103.07 106.29 3hyl h GLY 305 Ca 0.34 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 3hyl h GLY 305 CO -0.26 0.41 -0.01 0.83 0.00 0.00 0.00 176.54 177.51 3hyl h GLU 306 N 0.59 1.08 0.04 4.80 5.08 -0.50 -0.69 114.58 124.98 3hyl h GLU 306 Ca 0.15 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3hyl h GLU 306 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hyl h GLU 306 CO -0.00 1.05 -0.02 1.15 -1.00 0.00 0.00 179.01 180.19 3hyl h THR 307 N 0.98 1.17 -0.67 1.13 2.02 -1.32 0.78 112.91 117.01 3hyl h THR 307 Ca 0.17 -0.67 0.13 0.00 0.77 0.00 0.00 66.41 66.81 3hyl h THR 307 Cb 0.57 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.51 3hyl h THR 307 CO 0.03 0.17 0.20 0.00 0.37 0.00 0.00 175.52 176.30 3hyl h ALA 308 N 0.61 0.86 -0.39 6.16 0.00 -1.32 -0.38 119.26 124.81 3hyl h ALA 308 Ca -0.01 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3hyl h ALA 308 Cb 0.32 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hyl h ALA 308 CO 0.01 -0.26 -0.28 0.37 0.00 0.00 0.00 179.25 179.08 3hyl h GLN 309 N 0.34 0.84 -0.33 0.00 4.15 -0.75 -1.49 115.11 117.86 3hyl h GLN 309 Ca 0.36 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3hyl h GLN 309 Cb 0.54 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 3hyl h GLN 309 CO -0.40 1.01 0.22 0.00 -1.93 0.00 0.00 178.83 177.73 3hyl h ALA 310 N 0.96 0.42 -0.27 3.38 0.00 -0.08 0.50 119.26 124.18 3hyl h ALA 310 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hyl h ALA 310 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hyl h ALA 310 CO 0.07 -0.11 0.06 0.93 0.00 0.00 0.00 179.25 180.21 3hyl h GLU 311 N 0.45 0.43 -0.56 0.00 5.08 -0.98 -1.78 114.58 117.21 3hyl h GLU 311 Ca 0.12 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3hyl h GLU 311 Cb -0.04 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 3hyl h GLU 311 CO -0.03 0.52 0.25 2.35 -1.00 0.00 0.00 179.01 181.11 3hyl h TRP 312 N 0.26 0.44 -0.14 4.33 7.01 -1.01 -2.13 115.95 124.70 3hyl h TRP 312 Ca 0.08 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.15 3hyl h TRP 312 Cb 0.29 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 3hyl h TRP 312 CO 0.01 0.17 0.13 -0.91 -2.79 0.00 0.00 178.44 175.05 3hyl h ASN 313 N 0.46 0.00 -0.21 2.65 -0.26 0.85 -1.52 115.58 117.55 3hyl h ASN 313 Ca 0.27 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.90 3hyl h ASN 313 Cb 0.26 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.45 3hyl h ASN 313 CO -0.23 0.00 0.14 0.41 -1.06 0.00 0.00 177.43 176.69 3hyl n THR 314 N -4.10 1.45 0.00 2.81 -1.04 -0.80 -2.20 114.28 110.39 3hyl n THR 314 Ca 0.00 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 3hyl n THR 314 Cb 0.25 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 3hyl n THR 314 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hyl n LEU 316 N 0.15 0.00 -0.19 -4.42 -0.00 -0.57 -1.43 117.00 110.53 3hyl n LEU 316 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 3hyl n LEU 316 Cb 0.74 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.25 3hyl n LEU 316 CO 0.13 0.00 0.84 1.23 -0.00 0.00 0.00 177.39 179.59 3hyl h GLY 317 N 0.00 0.62 1.77 -3.96 0.00 -1.71 -0.81 103.07 98.98 3hyl h GLY 317 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3hyl h GLY 317 CO 0.00 -0.18 -0.18 0.83 0.00 0.00 0.00 176.54 177.01 3hyl h GLU 318 N 0.12 0.28 -0.28 4.80 4.39 -1.56 -2.91 114.58 119.43 3hyl h GLU 318 Ca 0.30 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 3hyl h GLU 318 Cb 0.48 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3hyl h GLU 318 CO -0.50 0.46 -0.10 -0.92 -1.16 0.00 0.00 179.01 176.79 3hyl h TYR 319 N 0.26 0.64 -0.07 4.33 3.20 -1.45 -0.77 116.97 123.11 3hyl h TYR 319 Ca 0.05 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 3hyl h TYR 319 Cb 0.48 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 3hyl h TYR 319 CO 0.01 0.79 0.02 0.00 -1.64 0.00 0.00 178.16 177.34 3hyl h ALA 320 N 0.76 0.09 -0.66 1.82 0.00 -1.23 0.90 119.26 120.94 3hyl h ALA 320 Ca 0.07 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.98 3hyl h ALA 320 Cb 0.60 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 3hyl h ALA 320 CO 0.03 -0.30 0.20 1.96 0.00 0.00 0.00 179.25 181.15 3hyl h GLN 321 N -0.08 0.33 0.00 0.00 4.20 -1.53 -2.04 115.11 116.00 3hyl h GLN 321 Ca 0.02 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 3hyl h GLN 321 Cb 0.21 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3hyl h GLN 321 CO -0.00 0.22 -0.81 0.00 -0.67 0.00 0.00 178.83 177.57 3hyl h ALA 322 N 1.50 0.55 -2.23 3.87 0.00 -0.23 -3.38 119.26 119.34 3hyl h ALA 322 Ca 0.35 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.98 3hyl h ALA 322 Cb 0.52 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.86 3hyl h ALA 322 CO -0.40 0.93 -1.00 0.66 0.00 0.00 0.00 179.25 179.45 3hyl n TYR 323 N -3.24 -0.22 -0.19 0.00 4.02 0.30 -5.04 117.16 112.79 3hyl n TYR 323 Ca -0.00 -3.52 -0.09 0.00 -0.01 0.00 0.00 57.90 54.28 3hyl n TYR 323 Cb 0.83 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 40.07 3hyl n TYR 323 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3hyl h PRO 324 N 4.81 0.86 -0.47 -0.72 0.13 -1.56 -0.23 132.00 134.82 3hyl h PRO 324 Ca 0.17 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 3hyl h PRO 324 Cb 0.87 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 3hyl h PRO 324 CO 0.45 0.82 -0.14 0.93 -0.23 0.00 0.00 178.00 179.84 3hyl h GLU 325 N 0.76 0.88 0.25 0.86 3.07 -1.96 -0.02 114.58 118.43 3hyl h GLU 325 Ca 0.17 -0.32 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 3hyl h GLU 325 Cb 0.35 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3hyl h GLU 325 CO 0.00 0.96 -0.12 1.25 -1.40 0.00 0.00 179.01 179.70 3hyl h LEU 326 N 0.78 -0.29 -0.90 1.33 5.85 -1.94 -1.51 115.31 118.64 3hyl h LEU 326 Ca 0.12 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.79 3hyl h LEU 326 Cb 0.66 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 3hyl h LEU 326 CO 0.05 -0.02 0.55 0.00 -0.34 0.00 0.00 178.44 178.67 3hyl h ALA 327 N 0.12 1.29 -0.64 1.25 0.00 -0.88 0.18 119.26 120.58 3hyl h ALA 327 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hyl h ALA 327 Cb 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hyl h ALA 327 CO 0.06 0.22 0.34 -0.97 0.00 0.00 0.00 179.25 178.89 3hyl h ASN 328 N 0.93 0.82 -0.05 0.00 -0.73 -0.94 -1.34 115.58 114.28 3hyl h ASN 328 Ca 0.42 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.49 3hyl h ASN 328 Cb 0.33 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 3hyl h ASN 328 CO -0.23 0.69 0.00 -0.08 -0.37 0.00 0.00 177.43 177.45 3hyl h GLU 329 N 0.88 0.02 -0.68 6.67 4.81 0.32 -1.60 114.58 124.99 3hyl h GLU 329 Ca 0.22 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 3hyl h GLU 329 Cb 0.07 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 3hyl h GLU 329 CO -0.03 0.01 0.31 1.25 -0.73 0.00 0.00 179.01 179.81 3hyl h LEU 330 N 0.02 0.36 -0.36 1.64 5.85 -0.35 -0.45 115.31 122.02 3hyl h LEU 330 Ca 0.02 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3hyl h LEU 330 Cb 0.02 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3hyl h LEU 330 CO -0.04 0.20 0.20 -0.61 -0.34 0.00 0.00 178.44 177.85 3hyl h GLN 331 N 0.52 0.40 -0.69 1.25 5.75 -0.79 -2.40 115.11 119.15 3hyl h GLN 331 Ca 0.34 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.80 3hyl h GLN 331 Cb 0.41 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 3hyl h GLN 331 CO -0.30 0.26 0.36 0.00 -2.65 0.00 0.00 178.83 176.50 3hyl h ALA 332 N 1.17 0.88 0.00 3.38 0.00 -0.69 -2.44 119.26 121.56 3hyl h ALA 332 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hyl h ALA 332 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3hyl h ALA 332 CO -0.08 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3hyl n ALA 333 N -2.35 1.44 0.00 0.00 0.00 -0.23 -0.87 120.51 118.50 3hyl n ALA 333 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3hyl n ALA 333 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3hyl n ALA 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyl n ASN 335 N 0.93 0.00 -2.10 0.00 3.02 -0.92 -3.68 115.26 112.52 3hyl n ASN 335 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 3hyl n ASN 335 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 3hyl n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hyl n GLY 336 N 0.00 0.44 3.68 7.41 0.00 -0.94 -4.95 105.19 110.83 3hyl n GLY 336 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3hyl n GLY 336 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyl s LEU 337 N -5.55 4.18 0.02 0.99 1.43 -0.05 -5.06 118.68 114.64 3hyl s LEU 337 Ca 0.00 0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 3hyl s LEU 337 Cb 0.00 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 3hyl s LEU 337 CO 0.00 -0.10 0.88 -0.76 0.23 0.00 0.00 176.35 176.61 3hyl s LEU 338 N 1.27 4.40 0.36 1.79 1.43 -1.26 -4.52 118.68 122.15 3hyl s LEU 338 Ca 0.23 1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 54.62 3hyl s LEU 338 Cb -0.15 -3.42 -0.12 0.00 0.03 0.00 0.00 46.19 42.53 3hyl s LEU 338 CO 0.09 -0.14 1.25 -2.65 0.23 0.00 0.00 176.35 175.13 3hyl n PRO 339 N 3.42 1.98 -1.73 1.29 -0.02 -1.26 -4.90 135.00 133.78 3hyl n PRO 339 Ca 0.02 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 3hyl n PRO 339 Cb 0.50 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 3hyl n PRO 339 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3hyl n GLU 340 N 0.41 2.40 -1.17 -0.52 4.07 -1.26 -1.55 120.64 123.02 3hyl n GLU 340 Ca 0.06 0.85 -0.06 0.00 -0.06 0.00 0.00 57.16 57.94 3hyl n GLU 340 Cb 0.37 -2.52 -0.03 0.00 -0.06 0.00 0.00 31.44 29.20 3hyl n GLU 340 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hyl n GLY 341 N 1.14 0.66 0.42 8.31 0.00 -1.26 -4.88 105.19 109.58 3hyl n GLY 341 Ca 0.05 -0.08 0.22 0.00 0.00 0.00 0.00 46.02 46.22 3hyl n GLY 341 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3hyl h TRP 342 N 0.00 0.47 -0.08 1.61 5.08 -1.61 -1.49 115.95 119.93 3hyl h TRP 342 Ca -0.12 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.86 3hyl h TRP 342 Cb 0.90 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 3hyl h TRP 342 CO 0.49 0.09 0.00 -0.85 -1.28 0.00 0.00 178.44 176.89 3hyl n GLU 343 N -4.49 1.41 0.09 0.12 0.00 -1.26 -4.24 120.64 112.27 3hyl n GLU 343 Ca 0.21 -0.38 -0.13 0.00 0.00 0.00 0.00 57.16 56.86 3hyl n GLU 343 Cb 0.82 -1.43 -0.10 0.00 0.00 0.00 0.00 31.44 30.73 3hyl n GLU 343 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3hyl h GLN 344 N 0.53 0.23 -0.50 3.44 4.20 -1.67 -3.13 115.11 118.21 3hyl h GLN 344 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 3hyl h GLN 344 Cb 0.50 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.40 3hyl h GLN 344 CO 0.04 1.12 0.00 0.27 -0.67 0.00 0.00 178.83 179.60 3hyl n ASN 345 N -3.55 2.56 -4.68 1.46 6.94 -1.26 -4.94 115.26 111.78 3hyl n ASN 345 Ca -0.06 -2.12 -0.42 0.00 -0.02 0.00 0.00 54.58 51.95 3hyl n ASN 345 Cb 0.95 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 3hyl n ASN 345 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hyl s LEU 346 N -1.13 4.36 0.52 -4.53 1.02 -1.18 -4.91 118.68 112.82 3hyl s LEU 346 Ca 0.28 2.41 -0.19 0.00 0.02 0.00 0.00 54.13 56.65 3hyl s LEU 346 Cb 0.16 -3.56 -0.11 0.00 0.02 0.00 0.00 46.19 42.71 3hyl s LEU 346 CO 0.16 -0.89 0.41 -2.65 0.02 0.00 0.00 176.35 173.41 3hyl n PRO 347 N 5.95 0.43 -4.44 1.29 -0.02 -1.26 -5.03 135.00 131.91 3hyl n PRO 347 Ca 0.16 0.17 -0.24 0.00 -2.02 0.00 0.00 63.50 61.56 3hyl n PRO 347 Cb 0.41 -1.52 -0.13 0.00 -0.02 0.00 0.00 33.50 32.24 3hyl n PRO 347 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hyl s THR 348 N -1.71 1.67 -0.18 3.45 2.01 -1.26 -4.93 115.64 114.69 3hyl s THR 348 Ca 0.65 -1.37 0.01 0.00 0.31 0.00 0.00 61.69 61.29 3hyl s THR 348 Cb -0.49 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 70.55 3hyl s THR 348 CO 0.57 0.06 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.08 3hyl s TYR 349 N -0.99 2.64 0.50 4.92 2.02 -1.26 -5.07 117.35 120.11 3hyl s TYR 349 Ca 0.07 -1.60 -0.17 0.00 -0.37 0.00 0.00 57.07 54.99 3hyl s TYR 349 Cb -0.09 -1.81 -0.08 0.00 -0.40 0.00 0.00 41.96 39.57 3hyl s TYR 349 CO 0.03 -0.78 0.99 -1.21 -1.57 0.00 0.00 175.55 173.01 3hyl s GLU 350 N 1.33 3.94 0.37 -0.62 0.41 -1.26 -4.89 118.70 117.98 3hyl s GLU 350 Ca 0.03 1.03 -0.24 0.00 -0.41 0.00 0.00 54.97 55.38 3hyl s GLU 350 Cb -0.14 -2.13 -0.13 0.00 -1.78 0.00 0.00 34.13 29.94 3hyl s GLU 350 CO -0.11 -0.28 0.59 1.28 -0.49 0.00 0.00 175.26 176.25 3hyl n LEU 351 N -1.42 -0.03 0.00 1.80 7.99 -1.26 -1.17 117.00 122.92 3hyl n LEU 351 Ca 0.07 0.97 0.00 0.00 -0.01 0.00 0.00 56.01 57.04 3hyl n LEU 351 Cb 0.54 -1.11 0.00 0.00 -0.11 0.00 0.00 43.42 42.74 3hyl n LEU 351 CO 0.44 -2.73 0.00 0.61 -1.51 0.00 0.00 177.39 174.21 3hyl n GLY 352 N 1.75 2.06 3.86 -0.72 0.00 -1.26 -5.03 105.19 105.85 3hyl n GLY 352 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3hyl n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyl s SER 353 N -3.53 3.11 0.09 1.61 1.04 -0.31 -4.88 113.70 110.83 3hyl s SER 353 Ca 0.00 0.51 0.06 0.00 0.48 0.00 0.00 55.95 57.00 3hyl s SER 353 Cb 0.00 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 3hyl s SER 353 CO 0.00 -2.76 -0.15 -0.54 0.98 0.00 0.00 173.24 170.77 3hyl s LYS 354 N -5.68 0.92 -0.28 4.02 3.01 -1.26 -1.28 119.74 119.18 3hyl s LYS 354 Ca 0.70 -1.08 -0.21 0.00 -1.01 0.00 0.00 55.97 54.37 3hyl s LYS 354 Cb -0.07 -0.92 0.12 0.00 -1.01 0.00 0.00 37.83 35.95 3hyl s LYS 354 CO 0.53 0.20 0.92 0.00 0.51 0.00 0.00 175.35 177.51 3hyl s ALA 355 N -1.56 -2.02 0.12 5.17 0.00 -0.09 -4.91 121.76 118.47 3hyl s ALA 355 Ca 0.03 2.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 3hyl s ALA 355 Cb -0.08 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.49 3hyl s ALA 355 CO 0.03 -0.30 1.05 0.00 0.00 0.00 0.00 175.76 176.53 3hyl s ALA 356 N 0.80 3.31 0.16 0.00 0.00 -1.26 0.70 121.76 125.47 3hyl s ALA 356 Ca -0.03 0.70 0.35 0.00 0.00 0.00 0.00 51.96 52.98 3hyl s ALA 356 Cb -0.05 -3.34 1.61 0.00 0.00 0.00 0.00 23.12 21.35 3hyl s ALA 356 CO -0.10 -0.18 2.04 1.79 0.00 0.00 0.00 175.76 179.31 3hyl h THR 357 N 4.06 0.00 0.00 0.00 1.35 -1.73 0.15 112.91 116.73 3hyl h THR 357 Ca -0.43 -0.29 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 3hyl h THR 357 Cb 1.21 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 3hyl h THR 357 CO 0.74 0.00 -0.47 0.08 -0.25 0.00 0.00 175.52 175.61 3hyl h ARG 358 N 0.00 0.00 0.19 4.72 0.11 -1.75 0.10 114.38 117.75 3hyl h ARG 358 Ca 0.00 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.79 3hyl h ARG 358 Cb 0.30 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.41 3hyl h ARG 358 CO 0.00 0.47 -1.32 -0.91 0.10 0.00 0.00 179.97 178.31 3hyl h ASN 359 N 0.00 0.63 -0.23 0.08 2.35 -1.07 -0.76 115.58 116.58 3hyl h ASN 359 Ca -0.00 -0.92 0.05 0.00 -0.55 0.00 0.00 56.30 54.88 3hyl h ASN 359 Cb 0.84 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 3hyl h ASN 359 CO 0.06 1.62 -0.39 -1.28 -1.65 0.00 0.00 177.43 175.79 3hyl h SER 360 N -0.09 -1.25 -0.43 5.81 0.87 -1.07 0.14 113.55 117.53 3hyl h SER 360 Ca -0.25 0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3hyl h SER 360 Cb 1.94 0.53 -0.03 0.00 -0.44 0.00 0.00 62.40 64.40 3hyl h SER 360 CO 0.19 -0.39 0.25 -1.28 -0.53 0.00 0.00 176.83 175.07 3hyl h SER 361 N -0.40 0.39 -0.90 6.23 0.87 -0.83 -1.63 113.55 117.28 3hyl h SER 361 Ca 0.11 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.86 3hyl h SER 361 Cb 0.59 -0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 62.37 3hyl h SER 361 CO -0.45 0.28 0.46 1.23 -0.53 0.00 0.00 176.83 177.82 3hyl h GLY 362 N 0.49 1.55 1.07 5.77 0.00 -0.38 0.12 103.07 111.69 3hyl h GLY 362 Ca 0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 3hyl h GLY 362 CO -0.09 -0.14 -0.28 0.00 0.00 0.00 0.00 176.54 176.04 3hyl h ALA 363 N 1.64 0.57 -0.41 3.60 0.00 0.04 -1.90 119.26 122.81 3hyl h ALA 363 Ca 0.53 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3hyl h ALA 363 Cb 0.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hyl h ALA 363 CO -0.43 0.59 -0.21 0.28 0.00 0.00 0.00 179.25 179.47 3hyl h VAL 364 N 0.70 1.27 -0.06 0.00 2.07 -0.36 -1.38 116.25 118.49 3hyl h VAL 364 Ca 0.08 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3hyl h VAL 364 Cb 0.85 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3hyl h VAL 364 CO 0.07 0.45 0.04 0.40 0.02 0.00 0.00 177.57 178.55 3hyl h ILE 365 N 0.72 1.04 -0.87 4.57 2.04 -0.56 0.39 117.51 124.84 3hyl h ILE 365 Ca 0.10 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3hyl h ILE 365 Cb 0.74 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 3hyl h ILE 365 CO 0.06 0.03 0.49 0.78 0.00 0.00 0.00 178.15 179.51 3hyl h ASN 366 N 0.06 1.07 0.17 1.72 2.35 -1.20 -0.47 115.58 119.29 3hyl h ASN 366 Ca 0.02 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3hyl h ASN 366 Cb 0.02 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 3hyl h ASN 366 CO -0.00 0.86 -0.16 0.00 -1.65 0.00 0.00 177.43 176.47 3hyl h ALA 367 N 1.26 1.69 0.16 -0.83 0.00 -0.75 -2.83 119.26 117.97 3hyl h ALA 367 Ca 0.31 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.78 3hyl h ALA 367 Cb 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hyl h ALA 367 CO -0.05 0.20 -1.30 0.82 0.00 0.00 0.00 179.25 178.91 3hyl h ILE 368 N 0.00 1.37 0.00 0.00 2.04 -0.08 -2.94 117.51 117.90 3hyl h ILE 368 Ca -0.00 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.12 3hyl h ILE 368 Cb 0.29 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3hyl h ILE 368 CO 0.02 0.82 0.00 0.00 0.00 0.00 0.00 178.15 178.99 3hyl h ALA 369 N 0.38 1.00 0.12 1.87 0.00 -0.88 0.28 119.26 122.04 3hyl h ALA 369 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.37 3hyl h ALA 369 Cb 1.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 3hyl h ALA 369 CO 0.23 0.00 -1.89 1.49 0.00 0.00 0.00 179.25 179.08 3hyl h GLU 370 N 0.00 0.25 0.00 0.00 4.81 -1.43 -3.41 114.58 114.81 3hyl h GLU 370 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3hyl h GLU 370 Cb 0.02 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3hyl h GLU 370 CO 0.00 1.14 -1.23 -1.13 -0.73 0.00 0.00 179.01 177.06 3hyl n SER 371 N -3.45 1.44 -4.01 1.04 3.41 -0.93 -4.83 113.62 106.29 3hyl n SER 371 Ca -0.28 -0.31 -0.31 0.00 -0.26 0.00 0.00 58.87 57.71 3hyl n SER 371 Cb 1.05 1.38 -0.15 0.00 -0.26 0.00 0.00 64.21 66.23 3hyl n SER 371 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hyl s VAL 372 N -2.65 2.16 -1.08 -3.33 1.01 0.94 -4.78 120.40 112.66 3hyl s VAL 372 Ca -0.01 -2.11 0.22 0.00 0.00 0.00 0.00 61.98 60.08 3hyl s VAL 372 Cb 0.09 -2.52 0.22 0.00 0.00 0.00 0.00 36.38 34.17 3hyl s VAL 372 CO 0.54 -0.46 1.70 -0.81 0.00 0.00 0.00 175.10 176.07 3hyl n PRO 373 N 4.33 0.06 -0.07 2.72 -0.04 -1.26 -2.97 135.00 137.78 3hyl n PRO 373 Ca -0.01 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 3hyl n PRO 373 Cb 0.42 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.77 3hyl n PRO 373 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hyl n SER 374 N -1.46 1.73 -4.77 3.54 3.41 -1.26 -4.96 113.62 109.85 3hyl n SER 374 Ca 0.06 -1.69 -0.40 0.00 -0.26 0.00 0.00 58.87 56.58 3hyl n SER 374 Cb 0.24 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3hyl n SER 374 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hyl s PHE 375 N -1.81 3.23 -0.29 7.33 5.99 -1.16 -1.07 117.98 130.19 3hyl s PHE 375 Ca 0.33 1.52 -0.11 0.00 0.00 0.00 0.00 56.93 58.68 3hyl s PHE 375 Cb 0.18 -3.52 0.12 0.00 0.00 0.00 0.00 43.02 39.80 3hyl s PHE 375 CO 0.28 -1.37 0.64 0.12 -0.00 0.00 0.00 175.22 174.89 3hyl s PHE 376 N -1.17 -1.29 0.05 10.12 5.36 -0.72 -4.90 117.98 125.42 3hyl s PHE 376 Ca 0.48 2.28 -0.27 0.00 -0.96 0.00 0.00 56.93 58.46 3hyl s PHE 376 Cb -0.36 0.77 0.10 0.00 -0.34 0.00 0.00 43.02 43.18 3hyl s PHE 376 CO 0.48 -0.65 1.19 0.20 -1.46 0.00 0.00 175.22 174.99 3hyl s GLY 377 N 2.74 -0.16 0.00 13.12 0.00 -1.11 -2.91 107.32 119.00 3hyl s GLY 377 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.80 3hyl s GLY 377 CO -0.19 2.65 0.00 0.61 0.00 0.00 0.00 173.10 176.17 3hyl n GLY 378 N -0.69 1.61 3.05 0.20 0.00 -1.12 -1.09 105.19 107.16 3hyl n GLY 378 Ca -0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3hyl n GLY 378 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hyl s SER 379 N 2.00 0.24 -1.44 1.61 0.15 -1.20 -1.03 113.70 114.03 3hyl s SER 379 Ca 0.00 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 3hyl s SER 379 Cb 0.00 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.53 3hyl s SER 379 CO 0.00 -0.42 2.30 0.00 1.20 0.00 0.00 173.24 176.32 3hyl n ALA 380 N 1.10 6.01 -2.38 5.45 0.00 -0.57 -2.18 120.51 127.94 3hyl n ALA 380 Ca -0.21 -3.94 -0.13 0.00 0.00 0.00 0.00 53.44 49.17 3hyl n ALA 380 Cb 0.57 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.71 3hyl n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hyl n ASP 381 N 4.70 -4.02 -1.48 0.00 -0.08 -1.17 -4.52 116.55 109.98 3hyl n ASP 381 Ca 0.55 -0.06 0.02 0.00 -1.51 0.00 0.00 54.79 53.79 3hyl n ASP 381 Cb 0.34 -3.13 0.01 0.00 2.34 0.00 0.00 41.12 40.68 3hyl n ASP 381 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3hyl n LEU 382 N -2.00 0.71 -0.18 -2.67 4.77 -1.26 -4.89 117.00 111.48 3hyl n LEU 382 Ca -0.12 -2.04 -0.04 0.00 -0.03 0.00 0.00 56.01 53.78 3hyl n LEU 382 Cb 0.60 0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.77 3hyl n LEU 382 CO 0.20 0.67 1.03 0.00 -1.33 0.00 0.00 177.39 177.97 3hyl h ALA 383 N 0.91 0.69 -0.43 -1.18 0.00 -1.90 0.31 119.26 117.66 3hyl h ALA 383 Ca -0.28 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3hyl h ALA 383 Cb 1.80 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 3hyl h ALA 383 CO 0.04 -0.07 -0.21 0.78 0.00 0.00 0.00 179.25 179.80 3hyl h GLY 384 N 0.53 0.10 1.67 0.00 0.00 -1.98 0.31 103.07 103.70 3hyl h GLY 384 Ca 0.24 0.26 -0.27 0.00 0.00 0.00 0.00 47.33 47.56 3hyl h GLY 384 CO -0.17 -0.20 -1.22 1.76 0.00 0.00 0.00 176.54 176.71 3hyl h SER 385 N -0.12 0.38 1.95 0.19 0.02 -1.74 -3.31 113.55 110.92 3hyl h SER 385 Ca 0.21 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3hyl h SER 385 Cb 0.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3hyl h SER 385 CO -0.51 1.32 -0.03 0.78 -1.14 0.00 0.00 176.83 177.25 3hyl h ASN 386 N 0.07 0.00 -5.49 3.07 2.35 -0.40 -3.48 115.58 111.70 3hyl h ASN 386 Ca -0.12 -0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.29 3hyl h ASN 386 Cb 1.95 0.00 0.15 0.00 0.05 0.00 0.00 38.32 40.47 3hyl h ASN 386 CO 0.20 0.00 -0.70 0.29 -1.65 0.00 0.00 177.43 175.57 3hyl n LYS 387 N -3.05 -6.69 0.00 0.81 4.76 0.09 -4.77 118.16 109.31 3hyl n LYS 387 Ca 0.04 0.80 0.10 0.00 -2.87 0.00 0.00 58.31 56.37 3hyl n LYS 387 Cb 0.53 -5.69 -0.06 0.00 -1.84 0.00 0.00 35.03 27.97 3hyl n LYS 387 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3hyl n THR 388 N -4.26 0.00 0.00 -0.18 -2.24 -1.19 -3.81 114.28 102.60 3hyl n THR 388 Ca -0.18 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3hyl n THR 388 Cb 0.63 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 3hyl n THR 388 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyl n TYR 389 N -0.82 0.00 -0.39 4.78 9.36 -1.26 -4.81 117.16 124.02 3hyl n TYR 389 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 3hyl n TYR 389 Cb 0.37 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 3hyl n TYR 389 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hyl n ASN 391 N 0.00 0.00 -0.84 2.98 4.13 -1.26 -4.76 115.26 115.50 3hyl n ASN 391 Ca 0.00 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.33 3hyl n ASN 391 Cb 0.00 0.00 0.21 0.00 -1.54 0.00 0.00 39.78 38.45 3hyl n ASN 391 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3hyl n ASN 392 N 0.00 3.38 -4.46 6.41 4.05 -1.26 -4.98 115.26 118.40 3hyl n ASN 392 Ca 0.00 -2.23 -0.25 0.00 0.45 0.00 0.00 54.58 52.54 3hyl n ASN 392 Cb 0.00 -0.35 -0.11 0.00 1.23 0.00 0.00 39.78 40.56 3hyl n ASN 392 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3hyl s GLU 393 N -1.43 1.66 0.84 1.20 0.41 -1.26 -5.13 118.70 115.00 3hyl s GLU 393 Ca 0.32 -1.64 -0.12 0.00 -0.41 0.00 0.00 54.97 53.12 3hyl s GLU 393 Cb 0.19 -1.83 0.12 0.00 -1.78 0.00 0.00 34.13 30.84 3hyl s GLU 393 CO 0.17 0.36 1.20 0.15 -0.49 0.00 0.00 175.26 176.65 3hyl s LYS 394 N -3.16 1.53 -0.03 1.61 3.01 -1.26 -4.86 119.74 116.58 3hyl s LYS 394 Ca 0.26 -0.18 -0.12 0.00 -1.01 0.00 0.00 55.97 54.93 3hyl s LYS 394 Cb -0.06 -1.96 -0.05 0.00 -1.01 0.00 0.00 37.83 34.74 3hyl s LYS 394 CO 0.13 -1.82 0.32 -0.51 0.51 0.00 0.00 175.35 173.99 3hyl s ASP 395 N -4.68 6.66 -0.25 2.83 1.01 -1.26 -1.64 116.67 119.33 3hyl s ASP 395 Ca 0.66 0.79 -0.29 0.00 0.71 0.00 0.00 52.55 54.42 3hyl s ASP 395 Cb -0.08 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.67 3hyl s ASP 395 CO 0.50 0.33 1.16 0.12 0.21 0.00 0.00 175.17 177.49 3hyl s PHE 396 N -1.10 3.02 0.21 4.23 5.36 -0.13 -4.15 117.98 125.41 3hyl s PHE 396 Ca 0.22 1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 57.27 3hyl s PHE 396 Cb -0.15 -3.59 -0.02 0.00 -0.34 0.00 0.00 43.02 38.92 3hyl s PHE 396 CO 0.11 -1.14 0.28 0.95 -1.46 0.00 0.00 175.22 173.97 3hyl s THR 397 N 3.66 0.01 0.64 0.12 -4.23 -0.57 -4.72 115.64 110.55 3hyl s THR 397 Ca 0.50 -1.68 0.39 0.00 -1.18 0.00 0.00 61.69 59.71 3hyl s THR 397 Cb -0.16 -2.27 0.41 0.00 1.34 0.00 0.00 72.50 71.81 3hyl s THR 397 CO 0.14 -0.06 2.29 0.08 -0.54 0.00 0.00 174.62 176.54 3hyl h ARG 398 N 2.48 0.00 -0.01 3.99 0.11 -1.82 -2.04 114.38 117.09 3hyl h ARG 398 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 3hyl h ARG 398 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 3hyl h ARG 398 CO 0.46 0.00 -0.69 -0.25 0.10 0.00 0.00 179.97 179.58 3hyl n ASP 399 N -3.31 1.47 -3.16 0.08 8.00 -1.26 -4.83 116.55 113.54 3hyl n ASP 399 Ca -0.03 -1.21 0.03 0.00 0.71 0.00 0.00 54.79 54.30 3hyl n ASP 399 Cb 0.12 0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 3hyl n ASP 399 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hyl s ASP 400 N -2.73 -1.47 0.00 -2.24 2.15 -0.77 -5.00 116.67 106.62 3hyl s ASP 400 Ca 0.14 0.30 0.26 0.00 0.43 0.00 0.00 52.55 53.68 3hyl s ASP 400 Cb 0.17 2.01 0.67 0.00 -0.30 0.00 0.00 42.92 45.47 3hyl s ASP 400 CO 0.70 -0.29 1.52 -1.22 -0.17 0.00 0.00 175.17 175.71 3hyl n TYR 401 N 5.42 0.00 0.35 -5.34 4.01 -1.25 -1.52 117.16 118.83 3hyl n TYR 401 Ca 0.03 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.92 3hyl n TYR 401 Cb 0.53 -0.18 0.57 0.00 -0.31 0.00 0.00 39.34 39.94 3hyl n TYR 401 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hyl h SER 402 N 0.63 0.00 -3.07 7.72 4.64 -1.88 -3.38 113.55 118.22 3hyl h SER 402 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3hyl h SER 402 Cb 0.50 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.64 3hyl h SER 402 CO 0.00 0.00 0.86 -0.83 -0.87 0.00 0.00 176.83 175.99 3hyl s GLY 403 N -3.81 1.85 0.02 -0.77 0.00 -1.19 -4.89 107.32 98.54 3hyl s GLY 403 Ca 0.03 1.42 0.24 0.00 0.00 0.00 0.00 44.72 46.41 3hyl s GLY 403 CO 0.46 2.54 1.20 0.28 0.00 0.00 0.00 173.10 177.58 3hyl n LYS 404 N 3.15 0.10 -3.23 2.90 5.02 -0.89 -3.64 118.16 121.56 3hyl n LYS 404 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 3hyl n LYS 404 Cb 0.38 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 3hyl n LYS 404 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hyl s ASN 405 N -3.34 6.31 -0.03 4.39 0.01 -0.65 -2.75 114.94 118.88 3hyl s ASN 405 Ca 0.08 -0.07 -0.12 0.00 -0.71 0.00 0.00 52.86 52.05 3hyl s ASN 405 Cb 0.16 -2.27 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 3hyl s ASN 405 CO 0.76 -0.50 0.32 -0.63 -1.51 0.00 0.00 177.10 175.54 3hyl s ILE 406 N 2.41 5.19 -0.43 0.60 1.01 -0.25 -0.96 121.20 128.77 3hyl s ILE 406 Ca 0.19 0.60 -0.00 0.00 0.00 0.00 0.00 60.65 61.43 3hyl s ILE 406 Cb -0.15 -3.61 0.12 0.00 0.01 0.00 0.00 42.46 38.83 3hyl s ILE 406 CO 0.14 0.57 0.20 0.26 0.00 0.00 0.00 174.94 176.11 3hyl s TRP 407 N -1.09 3.57 -0.47 3.97 0.52 -1.26 -3.21 118.94 120.97 3hyl s TRP 407 Ca 0.22 -2.71 0.26 0.00 0.02 0.00 0.00 56.10 53.88 3hyl s TRP 407 Cb -0.15 -3.09 0.70 0.00 -1.15 0.00 0.00 33.47 29.78 3hyl s TRP 407 CO 0.11 -0.92 1.73 1.88 0.02 0.00 0.00 176.95 179.76 3hyl h TYR 408 N 7.61 0.00 -0.65 -1.98 0.05 -1.83 -3.49 116.97 116.68 3hyl h TYR 408 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 3hyl h TYR 408 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 3hyl h TYR 408 CO 0.54 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.06 3hyl n GLY 409 N 0.91 -1.34 2.73 3.88 0.00 -1.26 -4.23 105.19 105.88 3hyl n GLY 409 Ca 0.04 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3hyl n GLY 409 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyl n VAL 410 N -0.54 4.28 -3.18 1.61 0.31 -1.26 -3.03 118.33 116.51 3hyl n VAL 410 Ca 0.00 -3.92 -0.23 0.00 -0.01 0.00 0.00 64.34 60.18 3hyl n VAL 410 Cb 0.00 -2.39 -0.06 0.00 -0.91 0.00 0.00 33.84 30.48 3hyl n VAL 410 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hyl n ARG 411 N 4.01 0.76 -0.05 5.55 1.74 -1.26 -4.99 116.66 122.42 3hyl n ARG 411 Ca 0.49 -3.23 -0.09 0.00 -0.77 0.00 0.00 57.85 54.25 3hyl n ARG 411 Cb 0.34 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 3hyl n ARG 411 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3hyl h GLU 412 N 3.80 0.22 0.13 5.56 3.07 -1.91 -2.93 114.58 122.53 3hyl h GLU 412 Ca 0.07 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 3hyl h GLU 412 Cb 0.90 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 3hyl h GLU 412 CO 0.46 0.15 -0.06 0.35 -1.40 0.00 0.00 179.01 178.51 3hyl h PHE 413 N 0.23 -0.17 0.00 4.33 3.04 -1.92 -0.75 116.94 121.70 3hyl h PHE 413 Ca 0.09 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.03 3hyl h PHE 413 Cb 0.02 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.58 3hyl h PHE 413 CO -0.09 -0.02 0.00 0.00 -2.02 0.00 0.00 178.31 176.18 3hyl n ALA 414 N -2.22 1.58 0.00 2.41 0.00 -1.11 -1.43 120.51 119.75 3hyl n ALA 414 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3hyl n ALA 414 Cb 0.13 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3hyl n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyl n GLY 416 N 0.97 0.00 0.23 0.00 0.00 -0.29 -0.27 105.19 105.83 3hyl n GLY 416 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3hyl n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl h ALA 417 N 0.00 0.40 0.00 4.61 0.00 -1.51 -2.80 119.26 119.95 3hyl h ALA 417 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3hyl h ALA 417 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hyl h ALA 417 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3hyl n ALA 418 N -2.59 1.24 0.00 0.00 0.00 0.63 -1.63 120.51 118.16 3hyl n ALA 418 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hyl n ALA 418 Cb 0.69 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3hyl n ALA 418 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyl n ASN 420 N 0.97 0.00 -0.17 0.00 3.02 -1.06 -0.67 115.26 117.34 3hyl n ASN 420 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 3hyl n ASN 420 Cb 0.00 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.48 3hyl n ASN 420 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3hyl h GLY 421 N 0.00 0.96 1.07 7.41 0.00 -1.45 -0.34 103.07 110.72 3hyl h GLY 421 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 3hyl h GLY 421 CO 0.00 0.31 -0.14 -2.22 0.00 0.00 0.00 176.54 174.49 3hyl h ILE 422 N 0.87 1.27 -0.07 2.60 2.04 -1.00 -2.34 117.51 120.88 3hyl h ILE 422 Ca 0.27 -1.29 -0.16 0.00 1.00 0.00 0.00 64.86 64.68 3hyl h ILE 422 Cb 0.01 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3hyl h ILE 422 CO -0.07 0.45 -0.66 0.00 0.00 0.00 0.00 178.15 177.86 3hyl h ALA 423 N 0.89 0.75 -0.68 1.87 0.00 -1.70 -3.05 119.26 117.34 3hyl h ALA 423 Ca 0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3hyl h ALA 423 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3hyl h ALA 423 CO 0.05 0.76 0.15 -0.07 0.00 0.00 0.00 179.25 180.14 3hyl h LEU 424 N 0.20 1.03 -0.66 0.00 3.38 -0.97 -3.06 115.31 115.23 3hyl h LEU 424 Ca -0.02 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.81 3hyl h LEU 424 Cb 1.20 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 3hyl h LEU 424 CO 0.11 1.00 0.32 -0.74 0.09 0.00 0.00 178.44 179.22 3hyl h HIS 425 N 1.03 0.58 0.00 1.13 2.76 -1.31 -3.49 115.15 115.85 3hyl h HIS 425 Ca 0.21 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 3hyl h HIS 425 Cb 0.38 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.18 3hyl h HIS 425 CO 0.03 0.22 0.00 0.41 -1.30 0.00 0.00 177.93 177.29 3hyl n GLY 426 N -1.29 1.40 0.00 5.26 0.00 -1.16 -5.01 105.19 104.39 3hyl n GLY 426 Ca 0.09 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.43 3hyl n GLY 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyl n GLY 427 N 1.43 3.43 3.01 -0.02 0.00 -1.24 -5.01 105.19 106.79 3hyl n GLY 427 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3hyl n GLY 427 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyl s LEU 428 N 0.00 2.07 -0.33 0.99 1.43 -1.26 -4.77 118.68 116.82 3hyl s LEU 428 Ca 0.00 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 3hyl s LEU 428 Cb 0.00 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.87 3hyl s LEU 428 CO 0.00 0.02 0.20 -0.54 0.23 0.00 0.00 176.35 176.27 3hyl s LYS 429 N -0.52 3.40 0.24 1.70 -0.14 -0.23 -4.76 119.74 119.42 3hyl s LYS 429 Ca 0.00 -0.69 0.07 0.00 -1.36 0.00 0.00 55.97 53.99 3hyl s LYS 429 Cb -0.05 -3.70 -0.04 0.00 -1.68 0.00 0.00 37.83 32.37 3hyl s LYS 429 CO 0.00 -0.44 0.14 0.95 -0.76 0.00 0.00 175.35 175.24 3hyl s THR 430 N 1.67 4.25 0.09 2.17 -4.23 -1.26 -1.76 115.64 116.57 3hyl s THR 430 Ca 0.05 -1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 3hyl s THR 430 Cb -0.17 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 3hyl s THR 430 CO 0.09 -0.31 0.08 -0.72 -0.54 0.00 0.00 174.62 173.22 3hyl s TYR 431 N -2.09 0.48 -0.01 3.99 1.13 -1.15 -1.72 117.35 117.98 3hyl s TYR 431 Ca 0.32 -0.94 -0.07 0.00 -1.41 0.00 0.00 57.07 54.97 3hyl s TYR 431 Cb -0.08 -0.28 0.00 0.00 -1.10 0.00 0.00 41.96 40.50 3hyl s TYR 431 CO 0.24 -0.49 0.14 0.20 -2.51 0.00 0.00 175.55 173.13 3hyl s GLY 432 N -2.94 0.02 0.04 5.49 0.00 -0.42 -2.78 107.32 106.72 3hyl s GLY 432 Ca 0.11 -0.03 0.08 0.00 0.00 0.00 0.00 44.72 44.87 3hyl s GLY 432 CO -0.07 -0.16 -0.22 -0.32 0.00 0.00 0.00 173.10 172.34 3hyl s GLY 433 N -1.14 1.16 0.32 0.20 0.00 -0.20 -0.33 107.32 107.32 3hyl s GLY 433 Ca -0.12 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.33 3hyl s GLY 433 CO 0.01 -0.98 0.75 -1.08 0.00 0.00 0.00 173.10 171.80 3hyl s THR 434 N -0.76 0.00 0.36 0.90 -1.32 -0.86 -1.51 115.64 112.45 3hyl s THR 434 Ca 0.08 -1.00 -0.28 0.00 -1.21 0.00 0.00 61.69 59.28 3hyl s THR 434 Cb -0.09 -2.32 -0.11 0.00 -1.51 0.00 0.00 72.50 68.47 3hyl s THR 434 CO 0.01 0.00 1.50 -0.36 -2.21 0.00 0.00 174.62 173.56 3hyl s PHE 435 N -3.33 2.64 0.29 9.09 0.08 -1.26 -2.28 117.98 123.21 3hyl s PHE 435 Ca 0.13 1.11 0.03 0.00 0.12 0.00 0.00 56.93 58.31 3hyl s PHE 435 Cb -0.06 -4.02 0.62 0.00 -0.57 0.00 0.00 43.02 39.00 3hyl s PHE 435 CO 0.09 -3.05 1.80 0.35 -0.10 0.00 0.00 175.22 174.31 3hyl h PHE 436 N 3.37 1.08 -0.41 0.36 3.57 -0.89 0.15 116.94 124.17 3hyl h PHE 436 Ca -0.50 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.15 3hyl h PHE 436 Cb 1.23 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 3hyl h PHE 436 CO 0.54 0.34 0.33 -0.24 -2.23 0.00 0.00 178.31 177.05 3hyl h VAL 437 N 0.86 0.64 -0.53 1.41 3.04 -1.82 -1.45 116.25 118.40 3hyl h VAL 437 Ca 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 3hyl h VAL 437 Cb 0.67 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 3hyl h VAL 437 CO -0.32 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.73 3hyl n PHE 438 N -4.17 0.86 0.19 3.17 3.72 0.53 -3.78 117.46 117.99 3hyl n PHE 438 Ca 0.07 -0.39 0.06 0.00 -0.05 0.00 0.00 57.45 57.14 3hyl n PHE 438 Cb 0.52 -0.06 0.55 0.00 -0.94 0.00 0.00 39.48 39.54 3hyl n PHE 438 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hyl h SER 439 N 3.19 0.11 -0.96 4.37 4.64 -1.25 -1.14 113.55 122.50 3hyl h SER 439 Ca 0.00 -0.01 0.25 0.00 -0.47 0.00 0.00 61.79 61.56 3hyl h SER 439 Cb 0.87 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 3hyl h SER 439 CO 0.06 0.14 0.65 0.44 -0.87 0.00 0.00 176.83 177.25 3hyl h ASP 440 N 0.12 0.29 0.62 4.97 3.32 -1.78 -1.04 116.42 122.92 3hyl h ASP 440 Ca 0.03 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3hyl h ASP 440 Cb 0.10 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3hyl h ASP 440 CO 0.00 0.09 -0.36 1.88 -1.72 0.00 0.00 179.24 179.13 3hyl h TYR 441 N 0.27 0.00 -0.27 4.55 -1.99 -1.50 -3.18 116.97 114.86 3hyl h TYR 441 Ca 0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.23 3hyl h TYR 441 Cb 1.48 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.21 3hyl h TYR 441 CO -0.00 0.36 0.00 1.47 -0.00 0.00 0.00 178.16 179.99 3hyl n LEU 442 N -3.72 2.71 -0.26 3.88 -0.00 -0.44 -3.92 117.00 115.24 3hyl n LEU 442 Ca -0.01 -2.00 0.01 0.00 -0.00 0.00 0.00 56.01 54.01 3hyl n LEU 442 Cb 0.45 -0.18 0.08 0.00 -0.00 0.00 0.00 43.42 43.77 3hyl n LEU 442 CO 0.37 0.68 0.70 -0.09 -0.00 0.00 0.00 177.39 179.04 3hyl h ARG 443 N 1.56 -0.02 0.00 1.47 2.43 -1.41 0.63 114.38 119.04 3hyl h ARG 443 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3hyl h ARG 443 Cb 0.68 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3hyl h ARG 443 CO 0.00 -0.01 -0.05 -1.35 -1.51 0.00 0.00 179.97 177.05 3hyl h PRO 444 N -0.02 0.00 0.12 0.20 0.11 -1.86 -1.17 132.00 129.38 3hyl h PRO 444 Ca 0.35 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.18 3hyl h PRO 444 Cb 0.56 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.69 3hyl h PRO 444 CO -0.79 0.05 -1.22 0.00 -0.21 0.00 0.00 178.00 175.83 3hyl h ALA 445 N 1.95 0.07 -0.99 -0.75 0.00 -1.26 -2.20 119.26 116.08 3hyl h ALA 445 Ca -0.00 -0.80 0.06 0.00 0.00 0.00 0.00 54.91 54.17 3hyl h ALA 445 Cb 0.10 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3hyl h ALA 445 CO 0.01 0.78 0.64 0.82 0.00 0.00 0.00 179.25 181.49 3hyl h ILE 446 N 0.21 1.10 -0.28 0.00 2.04 -0.97 0.11 117.51 119.72 3hyl h ILE 446 Ca -0.17 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 3hyl h ILE 446 Cb 1.90 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3hyl h ILE 446 CO 0.22 0.21 -0.03 -0.09 0.00 0.00 0.00 178.15 178.46 3hyl h ARG 447 N 1.17 0.52 -0.61 2.37 2.43 -1.09 -0.36 114.38 118.81 3hyl h ARG 447 Ca 0.42 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3hyl h ARG 447 Cb 0.13 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 3hyl h ARG 447 CO -0.16 0.70 0.23 -0.07 -1.51 0.00 0.00 179.97 179.15 3hyl h LEU 448 N 0.29 0.82 -0.62 3.80 3.38 -1.07 0.08 115.31 121.99 3hyl h LEU 448 Ca 0.08 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hyl h LEU 448 Cb 0.48 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hyl h LEU 448 CO 0.02 0.75 0.39 0.00 0.09 0.00 0.00 178.44 179.69 3hyl h ALA 449 N 1.37 0.80 -0.45 1.53 0.00 -0.35 -2.77 119.26 119.40 3hyl h ALA 449 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3hyl h ALA 449 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hyl h ALA 449 CO -0.02 0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.58 3hyl h ALA 450 N 1.26 0.59 0.00 0.00 0.00 -0.35 -0.22 119.26 120.54 3hyl h ALA 450 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hyl h ALA 450 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3hyl h ALA 450 CO -0.08 0.20 0.00 -0.11 0.00 0.00 0.00 179.25 179.25 3hyl n LEU 451 N -4.60 0.00 -2.24 0.00 -0.00 -0.05 -4.69 117.00 105.43 3hyl n LEU 451 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.00 3hyl n LEU 451 Cb 0.15 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.64 3hyl n LEU 451 CO 0.38 0.00 0.48 0.00 -0.00 0.00 0.00 177.39 178.25 3hyl n GLN 453 N 0.28 0.72 -3.22 1.96 6.02 -0.18 -5.05 117.38 117.92 3hyl n GLN 453 Ca 0.00 -0.76 -0.39 0.00 -0.01 0.00 0.00 57.00 55.84 3hyl n GLN 453 Cb 0.00 0.18 -0.06 0.00 1.02 0.00 0.00 30.24 31.38 3hyl n GLN 453 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hyl s LEU 454 N -2.31 4.15 -0.91 1.08 1.43 -0.66 -3.75 118.68 117.70 3hyl s LEU 454 Ca 0.06 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 3hyl s LEU 454 Cb 0.24 -2.75 -0.11 0.00 0.03 0.00 0.00 46.19 43.60 3hyl s LEU 454 CO -0.07 -0.19 3.10 -0.81 0.23 0.00 0.00 176.35 178.60 3hyl n PRO 455 N 4.81 3.11 -1.75 1.29 -0.04 -1.26 -1.27 135.00 139.90 3hyl n PRO 455 Ca -0.04 -1.98 -0.31 0.00 -0.04 0.00 0.00 63.50 61.13 3hyl n PRO 455 Cb 0.50 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.56 3hyl n PRO 455 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hyl s VAL 456 N 0.87 4.04 -0.14 0.52 -7.23 -1.26 -4.78 120.40 112.41 3hyl s VAL 456 Ca 0.66 0.75 0.01 0.00 -1.81 0.00 0.00 61.98 61.59 3hyl s VAL 456 Cb 0.25 -3.44 -0.00 0.00 0.56 0.00 0.00 36.38 33.75 3hyl s VAL 456 CO -0.06 -0.78 -0.18 -0.89 -0.31 0.00 0.00 175.10 172.88 3hyl s THR 457 N -2.88 2.47 -0.17 5.32 2.01 -0.70 -2.01 115.64 119.68 3hyl s THR 457 Ca 0.59 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 3hyl s THR 457 Cb -0.14 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 3hyl s THR 457 CO 0.49 0.53 0.24 -0.31 -0.69 0.00 0.00 174.62 174.88 3hyl s TYR 458 N 0.64 3.44 -0.62 4.92 2.02 -0.41 -1.31 117.35 126.04 3hyl s TYR 458 Ca -0.09 0.51 -0.15 0.00 -0.37 0.00 0.00 57.07 56.96 3hyl s TYR 458 Cb -0.16 -2.28 0.15 0.00 -0.40 0.00 0.00 41.96 39.27 3hyl s TYR 458 CO 0.02 0.25 0.57 0.08 -1.57 0.00 0.00 175.55 174.90 3hyl s VAL 459 N 0.44 5.27 -0.43 0.71 1.01 0.56 -1.04 120.40 126.92 3hyl s VAL 459 Ca 0.14 -1.78 -0.12 0.00 0.00 0.00 0.00 61.98 60.21 3hyl s VAL 459 Cb -0.12 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 31.97 3hyl s VAL 459 CO 0.02 -0.91 0.30 -0.36 0.00 0.00 0.00 175.10 174.15 3hyl s PHE 460 N 1.19 3.28 0.54 5.22 0.08 -0.31 -2.02 117.98 125.96 3hyl s PHE 460 Ca 0.07 -1.16 0.07 0.00 0.12 0.00 0.00 56.93 56.04 3hyl s PHE 460 Cb -0.24 -2.91 0.05 0.00 -0.57 0.00 0.00 43.02 39.35 3hyl s PHE 460 CO -0.00 -0.78 0.56 0.95 -0.10 0.00 0.00 175.22 175.85 3hyl s THR 461 N 1.54 2.02 -0.81 0.64 -4.23 -0.97 -0.27 115.64 113.56 3hyl s THR 461 Ca 0.03 -1.26 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 3hyl s THR 461 Cb -0.22 -2.28 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 3hyl s THR 461 CO 0.05 0.00 0.71 1.41 -0.54 0.00 0.00 174.62 176.25 3hyl n HIS 462 N -1.93 -1.93 1.46 3.99 8.25 -0.48 -0.35 115.22 124.23 3hyl n HIS 462 Ca 0.06 0.67 0.14 0.00 -0.26 0.00 0.00 57.72 58.33 3hyl n HIS 462 Cb 0.63 -3.76 0.51 0.00 1.12 0.00 0.00 29.99 28.49 3hyl n HIS 462 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3hyl n ASP 463 N -2.81 1.37 -2.69 0.41 5.75 -1.11 -4.34 116.55 113.12 3hyl n ASP 463 Ca -0.05 -1.37 -0.10 0.00 -0.01 0.00 0.00 54.79 53.26 3hyl n ASP 463 Cb 0.59 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 3hyl n ASP 463 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hyl n SER 464 N -0.01 -1.74 0.00 -1.12 3.41 -1.26 -4.50 113.62 108.39 3hyl n SER 464 Ca 0.18 -2.55 0.01 0.00 -0.26 0.00 0.00 58.87 56.25 3hyl n SER 464 Cb 0.35 3.00 0.04 0.00 -0.26 0.00 0.00 64.21 67.34 3hyl n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3hyl n ILE 465 N -0.50 1.48 0.32 -1.33 -5.35 -1.26 -0.99 119.36 111.73 3hyl n ILE 465 Ca -0.05 0.37 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 3hyl n ILE 465 Cb 0.53 -1.34 0.51 0.00 -1.74 0.00 0.00 39.64 37.60 3hyl n ILE 465 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyl n ALA 466 N -1.39 1.46 0.04 -1.28 0.00 -1.26 -1.72 120.51 116.36 3hyl n ALA 466 Ca 0.01 0.12 0.16 0.00 0.00 0.00 0.00 53.44 53.72 3hyl n ALA 466 Cb 0.02 -1.35 0.64 0.00 0.00 0.00 0.00 19.45 18.75 3hyl n ALA 466 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hyl h VAL 467 N 0.00 0.83 0.00 0.00 2.07 -1.41 -3.39 116.25 114.35 3hyl h VAL 467 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3hyl h VAL 467 Cb 0.24 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3hyl h VAL 467 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 3hyl n GLY 468 N -1.59 1.68 0.23 2.17 0.00 -0.70 -4.31 105.19 102.67 3hyl n GLY 468 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3hyl n GLY 468 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hyl h GLU 469 N 0.00 0.45 -0.08 1.61 3.07 -1.65 -2.75 114.58 115.24 3hyl h GLU 469 Ca 0.00 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 3hyl h GLU 469 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3hyl h GLU 469 CO 0.00 0.70 0.23 -0.44 -1.40 0.00 0.00 179.01 178.10 3hyl h ASP 470 N 0.39 0.00 -4.51 1.42 3.32 -1.89 -3.40 116.42 111.76 3hyl h ASP 470 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hyl h ASP 470 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3hyl h ASP 470 CO 0.05 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 3hyl n GLY 471 N -1.25 -3.29 0.30 2.75 0.00 -1.05 -4.56 105.19 98.09 3hyl n GLY 471 Ca -0.01 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.21 3hyl n GLY 471 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hyl h PRO 472 N 0.00 0.52 0.00 1.61 0.11 -1.82 0.29 132.00 132.72 3hyl h PRO 472 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hyl h PRO 472 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3hyl h PRO 472 CO 0.00 0.40 0.00 0.25 -0.21 0.00 0.00 178.00 178.44 3hyl n THR 473 N -4.42 0.98 0.03 -1.15 -2.24 -1.26 -2.62 114.28 103.59 3hyl n THR 473 Ca 0.03 0.32 0.02 0.00 -2.27 0.00 0.00 64.05 62.14 3hyl n THR 473 Cb 0.11 -1.21 0.04 0.00 -2.10 0.00 0.00 70.33 67.16 3hyl n THR 473 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hyl n HIS 474 N -1.99 0.09 -3.90 4.78 8.25 0.06 -4.97 115.22 117.55 3hyl n HIS 474 Ca 0.02 -0.29 -0.35 0.00 -0.26 0.00 0.00 57.72 56.84 3hyl n HIS 474 Cb 0.17 -0.02 -0.14 0.00 1.12 0.00 0.00 29.99 31.12 3hyl n HIS 474 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3hyl s GLU 475 N -0.71 2.61 0.48 -0.41 2.02 -1.03 -4.75 118.70 116.90 3hyl s GLU 475 Ca 0.06 -1.15 -0.24 0.00 0.02 0.00 0.00 54.97 53.67 3hyl s GLU 475 Cb 0.04 -3.17 -0.07 0.00 0.10 0.00 0.00 34.13 31.03 3hyl s GLU 475 CO 0.05 -0.55 1.30 -2.14 0.02 0.00 0.00 175.26 173.94 3hyl s PRO 476 N 1.30 3.58 0.19 0.39 0.02 -1.26 -4.72 135.00 134.51 3hyl s PRO 476 Ca -0.03 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.11 3hyl s PRO 476 Cb -0.19 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.86 3hyl s PRO 476 CO -0.01 -0.80 0.00 -0.89 -0.33 0.00 0.00 177.00 174.97 3hyl n ILE 477 N -0.48 0.66 1.13 2.83 2.08 -1.26 -4.22 119.36 120.10 3hyl n ILE 477 Ca 0.07 0.22 0.12 0.00 0.56 0.00 0.00 62.75 63.72 3hyl n ILE 477 Cb 0.45 -1.08 0.19 0.00 -0.75 0.00 0.00 39.64 38.45 3hyl n ILE 477 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3hyl n GLU 478 N -3.49 1.51 -0.03 0.38 0.00 -1.26 -0.88 120.64 116.87 3hyl n GLU 478 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 57.16 56.00 3hyl n GLU 478 Cb 0.00 -1.48 0.26 0.00 0.00 0.00 0.00 31.44 30.22 3hyl n GLU 478 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3hyl h GLN 479 N 2.79 0.60 0.65 3.44 7.50 -1.94 -1.47 115.11 126.68 3hyl h GLN 479 Ca 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 58.65 58.99 3hyl h GLN 479 Cb 0.73 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.17 3hyl h GLN 479 CO 0.00 0.62 -0.38 -0.07 -1.50 0.00 0.00 178.83 177.50 3hyl h LEU 480 N 0.57 -0.95 -0.65 1.46 3.38 -1.97 -2.78 115.31 114.38 3hyl h LEU 480 Ca 0.12 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.22 3hyl h LEU 480 Cb 0.35 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 3hyl h LEU 480 CO 0.01 -0.60 0.31 0.00 0.09 0.00 0.00 178.44 178.24 3hyl h ALA 481 N -0.69 0.87 0.00 1.53 0.00 -1.81 0.81 119.26 119.97 3hyl h ALA 481 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hyl h ALA 481 Cb 0.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hyl h ALA 481 CO 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 3hyl h ALA 482 N 1.39 1.98 0.06 0.00 0.00 -1.17 -1.08 119.26 120.45 3hyl h ALA 482 Ca 0.31 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 3hyl h ALA 482 Cb 0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3hyl h ALA 482 CO -0.25 0.01 -1.96 1.28 0.00 0.00 0.00 179.25 178.33 3hyl n LEU 483 N -4.52 1.83 0.23 0.00 4.32 -0.65 -4.06 117.00 114.14 3hyl n LEU 483 Ca -0.03 0.24 0.07 0.00 -0.02 0.00 0.00 56.01 56.27 3hyl n LEU 483 Cb 0.10 -0.51 0.53 0.00 -1.62 0.00 0.00 43.42 41.92 3hyl n LEU 483 CO 0.34 0.66 0.88 0.03 -1.22 0.00 0.00 177.39 178.09 3hyl h ARG 484 N 0.03 0.00 -3.75 3.23 3.08 -0.35 -3.46 114.38 113.17 3hyl h ARG 484 Ca -0.39 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.05 3hyl h ARG 484 Cb 2.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 32.09 3hyl h ARG 484 CO 0.07 0.21 2.97 0.00 -1.07 0.00 0.00 179.97 182.15 3hyl n ALA 485 N -2.43 5.27 -2.54 0.04 0.00 -0.46 -5.02 120.51 115.38 3hyl n ALA 485 Ca -0.02 -3.20 -0.31 0.00 0.00 0.00 0.00 53.44 49.91 3hyl n ALA 485 Cb 0.28 -3.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.23 3hyl n ALA 485 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyl s PRO 487 N 3.46 2.26 -1.71 0.00 0.02 -1.26 -5.10 135.00 132.67 3hyl s PRO 487 Ca 0.53 -0.90 0.00 0.00 0.02 0.00 0.00 61.00 60.65 3hyl s PRO 487 Cb 0.14 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3hyl s PRO 487 CO -0.02 0.55 0.00 -1.71 -0.33 0.00 0.00 177.00 175.50 3hyl n ASN 488 N 1.35 -5.69 -4.46 2.53 4.05 -1.26 -4.78 115.26 107.00 3hyl n ASN 488 Ca -0.15 0.01 -0.33 0.00 0.45 0.00 0.00 54.58 54.56 3hyl n ASN 488 Cb 0.52 -4.75 -0.13 0.00 1.23 0.00 0.00 39.78 36.66 3hyl n ASN 488 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3hyl s VAL 489 N -2.99 3.23 -0.14 3.44 1.01 -1.26 -4.15 120.40 119.53 3hyl s VAL 489 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 3hyl s VAL 489 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 3hyl s VAL 489 CO 0.00 0.56 0.21 -0.55 0.00 0.00 0.00 175.10 175.33 3hyl s SER 490 N -0.27 6.39 -0.16 3.32 0.15 -0.40 -4.94 113.70 117.80 3hyl s SER 490 Ca 0.02 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.14 3hyl s SER 490 Cb -0.13 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.07 3hyl s SER 490 CO 0.03 0.23 -0.18 -0.69 1.20 0.00 0.00 173.24 173.83 3hyl s VAL 491 N -0.12 1.86 -0.13 4.45 1.01 -1.26 0.07 120.40 126.28 3hyl s VAL 491 Ca 0.14 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3hyl s VAL 491 Cb -0.12 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.58 3hyl s VAL 491 CO 0.03 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 3hyl s ILE 492 N 1.29 1.40 -0.58 2.22 1.01 -0.28 -4.21 121.20 122.04 3hyl s ILE 492 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.17 3hyl s ILE 492 Cb -0.13 -1.32 0.14 0.00 0.01 0.00 0.00 42.46 41.16 3hyl s ILE 492 CO -0.10 0.43 0.34 -0.60 0.00 0.00 0.00 174.94 175.01 3hyl s ARG 493 N 1.40 2.19 0.29 2.79 3.52 0.13 -0.80 118.95 128.46 3hyl s ARG 493 Ca 0.02 -2.78 -0.30 0.00 -0.13 0.00 0.00 55.73 52.54 3hyl s ARG 493 Cb -0.13 -3.41 -0.11 0.00 -1.56 0.00 0.00 34.95 29.74 3hyl s ARG 493 CO -0.07 -1.16 1.52 -2.14 -0.81 0.00 0.00 175.30 172.63 3hyl s PRO 494 N -0.53 4.18 0.11 5.12 0.02 -1.26 -1.97 135.00 140.67 3hyl s PRO 494 Ca 0.19 2.47 0.26 0.00 0.02 0.00 0.00 61.00 63.94 3hyl s PRO 494 Cb -0.21 -3.04 0.74 0.00 0.02 0.00 0.00 34.50 32.01 3hyl s PRO 494 CO -0.04 -0.53 1.64 0.00 -0.33 0.00 0.00 177.00 177.74 3hyl n ALA 495 N 1.90 2.65 -3.00 -1.55 0.00 -1.26 -4.21 120.51 115.04 3hyl n ALA 495 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3hyl n ALA 495 Cb 0.39 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3hyl n ALA 495 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hyl n ASP 496 N -1.93 0.00 -0.27 0.00 5.75 -1.26 -4.59 116.55 114.25 3hyl n ASP 496 Ca 0.05 -0.95 -0.06 0.00 -0.01 0.00 0.00 54.79 53.82 3hyl n ASP 496 Cb 0.40 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.54 3hyl n ASP 496 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3hyl h GLY 497 N 0.00 1.20 0.67 6.12 0.00 -1.85 -0.77 103.07 108.43 3hyl h GLY 497 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 3hyl h GLY 497 CO 0.00 0.63 -0.16 3.43 0.00 0.00 0.00 176.54 180.43 3hyl h ASN 498 N 1.07 0.31 -0.91 0.19 4.21 -1.93 -1.83 115.58 116.69 3hyl h ASN 498 Ca 0.24 -0.54 0.11 0.00 1.21 0.00 0.00 56.30 57.32 3hyl h ASN 498 Cb 0.24 -0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.28 3hyl h ASN 498 CO -0.02 0.79 0.58 -0.33 -1.29 0.00 0.00 177.43 177.17 3hyl h GLU 499 N -0.16 0.85 -0.02 0.81 5.08 -1.86 -1.08 114.58 118.20 3hyl h GLU 499 Ca 0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3hyl h GLU 499 Cb 0.73 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 3hyl h GLU 499 CO 0.04 0.56 -0.50 1.03 -1.00 0.00 0.00 179.01 179.14 3hyl h SER 500 N 0.88 -1.55 -0.74 1.42 0.87 -0.94 -0.55 113.55 112.94 3hyl h SER 500 Ca 0.43 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 61.20 3hyl h SER 500 Cb 0.46 0.59 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 3hyl h SER 500 CO -0.19 -0.48 0.46 0.58 -0.53 0.00 0.00 176.83 176.67 3hyl h VAL 501 N -0.61 1.09 -0.46 2.23 2.07 -0.35 -0.61 116.25 119.61 3hyl h VAL 501 Ca 0.01 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3hyl h VAL 501 Cb 0.66 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3hyl h VAL 501 CO -0.35 0.16 0.21 0.00 0.02 0.00 0.00 177.57 177.61 3hyl h ALA 502 N 1.32 0.57 -0.38 1.67 0.00 -1.26 -1.98 119.26 119.21 3hyl h ALA 502 Ca 0.30 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.30 3hyl h ALA 502 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3hyl h ALA 502 CO -0.12 -0.16 0.10 0.00 0.00 0.00 0.00 179.25 179.06 3hyl h ALA 503 N 1.27 0.42 -0.76 0.00 0.00 0.42 0.37 119.26 120.98 3hyl h ALA 503 Ca 0.21 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3hyl h ALA 503 Cb 0.15 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3hyl h ALA 503 CO -0.17 -0.30 0.50 -1.49 0.00 0.00 0.00 179.25 177.79 3hyl h TRP 504 N 0.23 0.87 -0.07 0.00 4.06 -1.03 -0.08 115.95 119.94 3hyl h TRP 504 Ca 0.18 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 3hyl h TRP 504 Cb 0.19 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.06 3hyl h TRP 504 CO -0.18 0.50 -0.00 0.00 -3.56 0.00 0.00 178.44 175.20 3hyl h ARG 505 N 0.89 0.13 -0.69 0.49 3.08 -0.25 1.00 114.38 119.03 3hyl h ARG 505 Ca 0.31 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.40 3hyl h ARG 505 Cb 0.10 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3hyl h ARG 505 CO -0.09 0.41 0.46 -0.07 -1.07 0.00 0.00 179.97 179.60 3hyl h LEU 506 N -0.17 0.55 0.12 3.04 3.38 -0.63 0.50 115.31 122.11 3hyl h LEU 506 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hyl h LEU 506 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hyl h LEU 506 CO 0.00 0.34 -0.06 0.00 0.09 0.00 0.00 178.44 178.82 3hyl h ALA 507 N 1.64 -0.17 -0.34 1.53 0.00 -0.56 -2.17 119.26 119.20 3hyl h ALA 507 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3hyl h ALA 507 Cb 0.40 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3hyl h ALA 507 CO -0.10 -0.34 0.02 1.25 0.00 0.00 0.00 179.25 180.08 3hyl h LEU 508 N -0.68 0.48 -0.41 0.00 5.85 -0.51 -1.99 115.31 118.05 3hyl h LEU 508 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3hyl h LEU 508 Cb 0.51 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3hyl h LEU 508 CO 0.03 0.53 0.00 -0.62 -0.34 0.00 0.00 178.44 178.04 3hyl n GLU 509 N -4.30 0.19 -1.64 1.25 1.02 0.17 -4.84 120.64 112.49 3hyl n GLU 509 Ca 0.02 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 3hyl n GLU 509 Cb 0.23 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 3hyl n GLU 509 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hyl n SER 510 N -2.14 1.81 0.00 1.62 2.88 -0.75 -4.93 113.62 112.11 3hyl n SER 510 Ca 0.03 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3hyl n SER 510 Cb 0.29 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 3hyl n SER 510 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hyl n THR 511 N -0.06 0.00 -2.06 2.46 -2.24 -1.26 -4.78 114.28 106.35 3hyl n THR 511 Ca 0.08 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 3hyl n THR 511 Cb 0.37 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.39 3hyl n THR 511 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3hyl n ASN 512 N -0.95 0.44 -3.63 3.42 2.04 -1.26 -4.47 115.26 110.84 3hyl n ASN 512 Ca 0.00 -2.11 -0.11 0.00 -0.44 0.00 0.00 54.58 51.91 3hyl n ASN 512 Cb 0.00 -0.25 -0.07 0.00 -2.53 0.00 0.00 39.78 36.93 3hyl n ASN 512 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 3hyl s LYS 513 N -0.25 0.68 0.53 -3.83 -2.85 -1.25 -4.46 119.74 108.31 3hyl s LYS 513 Ca 0.11 0.83 -0.21 0.00 -1.00 0.00 0.00 55.97 55.70 3hyl s LYS 513 Cb 0.12 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 3hyl s LYS 513 CO -0.04 -0.08 1.24 -1.25 0.10 0.00 0.00 175.35 175.31 3hyl s PRO 514 N 0.38 3.31 -0.15 1.78 0.04 -0.39 -4.22 135.00 135.74 3hyl s PRO 514 Ca 0.01 1.93 0.02 0.00 0.04 0.00 0.00 61.00 62.99 3hyl s PRO 514 Cb -0.05 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3hyl s PRO 514 CO -0.03 -0.96 -0.21 0.99 0.04 0.00 0.00 177.00 176.83 3hyl s THR 515 N -1.49 2.09 -0.28 1.26 2.01 -0.85 -1.27 115.64 117.10 3hyl s THR 515 Ca 0.71 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 3hyl s THR 515 Cb -0.33 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 3hyl s THR 515 CO 0.38 0.54 0.28 0.00 -0.69 0.00 0.00 174.62 175.14 3hyl s ALA 516 N 0.98 3.54 -0.22 7.40 0.00 0.11 -1.29 121.76 132.28 3hyl s ALA 516 Ca -0.03 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 3hyl s ALA 516 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 3hyl s ALA 516 CO -0.06 -0.67 0.54 -0.51 0.00 0.00 0.00 175.76 175.07 3hyl s LEU 517 N 1.91 4.11 -0.33 0.00 1.43 -0.20 -1.12 118.68 124.48 3hyl s LEU 517 Ca 0.11 0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 3hyl s LEU 517 Cb -0.16 -2.73 0.04 0.00 0.03 0.00 0.00 46.19 43.36 3hyl s LEU 517 CO 0.11 -0.24 0.09 -0.69 0.23 0.00 0.00 176.35 175.85 3hyl s VAL 518 N 1.94 3.74 0.11 -1.59 1.01 0.02 -1.16 120.40 124.47 3hyl s VAL 518 Ca 0.24 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.20 3hyl s VAL 518 Cb -0.16 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 3hyl s VAL 518 CO 0.09 -0.15 -0.21 -0.76 0.00 0.00 0.00 175.10 174.07 3hyl s LEU 519 N 1.40 2.32 0.09 3.92 1.43 0.62 -4.08 118.68 124.39 3hyl s LEU 519 Ca -0.02 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.28 3hyl s LEU 519 Cb -0.19 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 3hyl s LEU 519 CO 0.02 0.06 0.40 0.42 0.23 0.00 0.00 176.35 177.48 3hyl s THR 520 N -1.26 5.11 0.22 5.49 -4.23 -1.26 -1.38 115.64 118.32 3hyl s THR 520 Ca 0.09 0.36 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 3hyl s THR 520 Cb -0.09 -3.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.04 3hyl s THR 520 CO 0.05 0.23 1.52 -0.09 -0.54 0.00 0.00 174.62 175.78 3hyl h ARG 521 N 3.50 0.23 -6.30 3.99 2.43 -1.92 -2.47 114.38 113.84 3hyl h ARG 521 Ca -0.48 -0.17 -0.50 0.00 -0.81 0.00 0.00 59.98 58.02 3hyl h ARG 521 Cb 1.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3hyl h ARG 521 CO 0.68 0.81 -0.32 1.14 -1.51 0.00 0.00 179.97 180.77 3hyl s GLN 522 N -3.63 3.48 0.38 0.20 0.00 -1.26 -4.85 119.66 113.99 3hyl s GLN 522 Ca -0.04 -0.46 -0.28 0.00 -0.00 0.00 0.00 55.36 54.59 3hyl s GLN 522 Cb 0.12 -2.80 -0.10 0.00 0.00 0.00 0.00 33.01 30.22 3hyl s GLN 522 CO 0.80 0.33 1.43 -0.51 0.00 0.00 0.00 175.29 177.35 3hyl s ASP 523 N -3.66 6.33 -0.03 12.60 1.11 -1.26 -4.01 116.67 127.75 3hyl s ASP 523 Ca 0.38 2.94 0.06 0.00 0.18 0.00 0.00 52.55 56.11 3hyl s ASP 523 Cb -0.10 -2.66 -0.01 0.00 1.07 0.00 0.00 42.92 41.22 3hyl s ASP 523 CO 0.31 -0.87 -0.21 -0.76 1.18 0.00 0.00 175.17 174.82 3hyl s LEU 524 N -2.18 2.02 0.14 1.23 1.43 0.22 -4.81 118.68 116.73 3hyl s LEU 524 Ca 0.54 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 3hyl s LEU 524 Cb -0.44 -1.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 3hyl s LEU 524 CO 0.59 0.24 1.16 -2.16 0.23 0.00 0.00 176.35 176.41 3hyl s PRO 525 N -0.33 4.51 0.19 1.29 0.04 -1.26 -0.91 135.00 138.53 3hyl s PRO 525 Ca 0.04 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 3hyl s PRO 525 Cb -0.10 -3.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 3hyl s PRO 525 CO 0.01 -0.08 1.56 0.99 0.04 0.00 0.00 177.00 179.52 3hyl s THR 526 N 0.23 2.56 -0.23 1.26 2.01 -0.41 -4.86 115.64 116.20 3hyl s THR 526 Ca 0.53 0.41 -0.14 0.00 0.31 0.00 0.00 61.69 62.81 3hyl s THR 526 Cb -0.30 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 3hyl s THR 526 CO 0.34 0.04 0.31 -0.76 -0.69 0.00 0.00 174.62 173.86 3hyl s LEU 527 N 0.80 4.11 0.19 4.42 1.43 -1.26 -4.45 118.68 123.92 3hyl s LEU 527 Ca 0.68 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 3hyl s LEU 527 Cb -0.44 -2.35 0.19 0.00 0.03 0.00 0.00 46.19 43.61 3hyl s LEU 527 CO 0.34 -0.06 1.64 -0.33 0.23 0.00 0.00 176.35 178.18 3hyl h GLU 528 N 7.64 0.01 0.00 1.70 5.08 -1.92 -1.16 114.58 125.92 3hyl h GLU 528 Ca -0.36 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3hyl h GLU 528 Cb 1.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hyl h GLU 528 CO 0.67 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 3hyl n GLY 529 N -1.38 -0.95 0.01 -3.84 0.00 -1.25 -2.39 105.19 95.39 3hyl n GLY 529 Ca 0.06 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.28 3hyl n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 530 N -1.70 3.24 -0.14 4.61 0.00 -0.47 -4.69 120.51 121.36 3hyl n ALA 530 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 3hyl n ALA 530 Cb 0.10 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 18.94 3hyl n ALA 530 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hyl h LYS 531 N 0.00 0.39 -5.82 0.00 1.63 -1.10 -3.33 116.57 108.34 3hyl h LYS 531 Ca 0.00 -0.02 -0.64 0.00 -0.85 0.00 0.00 60.65 59.14 3hyl h LYS 531 Cb 0.71 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.19 3hyl h LYS 531 CO 0.00 0.26 -0.41 -0.51 -3.45 0.00 0.00 179.45 175.34 3hyl s ASP 532 N -5.44 6.48 -1.50 4.20 1.01 -1.26 -4.34 116.67 115.82 3hyl s ASP 532 Ca -0.13 0.54 -0.11 0.00 0.71 0.00 0.00 52.55 53.56 3hyl s ASP 532 Cb 0.13 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 42.05 3hyl s ASP 532 CO 0.72 0.31 0.92 0.47 0.21 0.00 0.00 175.17 177.80 3hyl n ASP 533 N 1.42 -4.08 0.16 0.27 8.00 -1.26 -4.89 116.55 116.17 3hyl n ASP 533 Ca -0.14 -0.80 -0.15 0.00 0.71 0.00 0.00 54.79 54.41 3hyl n ASP 533 Cb 0.53 -3.86 -0.08 0.00 -0.02 0.00 0.00 41.12 37.70 3hyl n ASP 533 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3hyl h THR 534 N -2.04 0.14 -0.79 -3.53 2.02 -1.76 -1.82 112.91 105.13 3hyl h THR 534 Ca -0.59 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.76 3hyl h THR 534 Cb 1.37 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.82 3hyl h THR 534 CO 0.66 0.00 0.31 0.22 0.37 0.00 0.00 175.52 177.08 3hyl h TYR 535 N -0.73 0.53 -0.38 3.16 3.20 -1.90 0.89 116.97 121.75 3hyl h TYR 535 Ca -0.00 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3hyl h TYR 535 Cb 0.72 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3hyl h TYR 535 CO -0.33 0.03 -0.26 1.49 -1.64 0.00 0.00 178.16 177.45 3hyl h GLU 536 N 0.43 0.78 -0.08 1.82 4.57 -1.87 -0.93 114.58 119.30 3hyl h GLU 536 Ca 0.45 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3hyl h GLU 536 Cb 0.74 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 3hyl h GLU 536 CO -0.44 0.95 -0.06 0.87 -1.18 0.00 0.00 179.01 179.15 3hyl h LYS 537 N 0.67 0.18 -0.37 1.92 1.57 -0.21 -3.04 116.57 117.28 3hyl h LYS 537 Ca 0.08 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3hyl h LYS 537 Cb 0.79 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 3hyl h LYS 537 CO 0.06 0.58 -0.18 0.28 -0.57 0.00 0.00 179.45 179.63 3hyl h VAL 538 N -0.23 1.26 -0.27 0.50 2.07 -0.88 -1.27 116.25 117.43 3hyl h VAL 538 Ca 0.01 -1.24 0.08 0.00 0.82 0.00 0.00 66.70 66.38 3hyl h VAL 538 Cb 0.54 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3hyl h VAL 538 CO 0.02 0.41 0.21 0.00 0.02 0.00 0.00 177.57 178.22 3hyl h ALA 539 N 1.18 2.20 0.00 1.67 0.00 -1.18 0.43 119.26 123.56 3hyl h ALA 539 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hyl h ALA 539 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3hyl h ALA 539 CO 0.05 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.58 3hyl n LYS 540 N -4.36 0.13 0.00 0.00 4.76 -0.48 -4.78 118.16 113.43 3hyl n LYS 540 Ca 0.04 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 3hyl n LYS 540 Cb 0.36 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3hyl n LYS 540 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hyl n GLY 541 N 0.66 2.25 3.15 0.72 0.00 0.15 -2.98 105.19 109.14 3hyl n GLY 541 Ca 0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 3hyl n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl s ALA 542 N 0.00 -0.59 0.12 4.61 0.00 -1.26 -1.91 121.76 122.73 3hyl s ALA 542 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 3hyl s ALA 542 Cb 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.97 3hyl s ALA 542 CO 0.00 -0.17 0.49 1.52 0.00 0.00 0.00 175.76 177.60 3hyl s TYR 543 N -0.48 -0.36 -0.46 0.00 1.13 -0.83 -4.99 117.35 111.36 3hyl s TYR 543 Ca -0.06 0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.47 3hyl s TYR 543 Cb -0.04 0.38 0.02 0.00 -1.10 0.00 0.00 41.96 41.22 3hyl s TYR 543 CO 0.01 -0.74 1.33 0.08 -2.51 0.00 0.00 175.55 173.72 3hyl s VAL 544 N -3.51 3.97 -0.55 -3.49 1.01 -1.26 -1.63 120.40 114.94 3hyl s VAL 544 Ca 0.01 0.97 0.23 0.00 0.00 0.00 0.00 61.98 63.19 3hyl s VAL 544 Cb 0.00 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 3hyl s VAL 544 CO -0.10 -0.90 1.11 0.55 0.00 0.00 0.00 175.10 175.76 3hyl n VAL 545 N 6.99 0.29 -3.62 2.92 3.14 0.16 -4.81 118.33 123.40 3hyl n VAL 545 Ca 0.15 -0.30 -0.04 0.00 -2.96 0.00 0.00 64.34 61.18 3hyl n VAL 545 Cb 0.48 0.01 -0.06 0.00 -1.06 0.00 0.00 33.84 33.21 3hyl n VAL 545 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3hyl s SER 546 N -4.24 -0.75 0.31 6.55 0.15 -1.07 -3.74 113.70 110.90 3hyl s SER 546 Ca 0.04 1.17 -0.19 0.00 0.70 0.00 0.00 55.95 57.67 3hyl s SER 546 Cb 0.13 1.43 -0.09 0.00 -1.71 0.00 0.00 66.02 65.78 3hyl s SER 546 CO 0.78 -0.18 0.80 0.00 1.20 0.00 0.00 173.24 175.83 3hyl s ALA 547 N 1.71 3.28 0.30 5.45 0.00 -1.26 -1.20 121.76 130.04 3hyl s ALA 547 Ca -0.09 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 3hyl s ALA 547 Cb -0.05 -2.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.04 3hyl s ALA 547 CO -0.18 0.28 1.33 0.45 0.00 0.00 0.00 175.76 177.64 3hyl n SER 548 N 0.01 2.72 -0.13 0.00 2.88 -1.23 -4.78 113.62 113.09 3hyl n SER 548 Ca 0.02 1.18 0.23 0.00 -1.33 0.00 0.00 58.87 58.97 3hyl n SER 548 Cb 0.52 -1.45 0.65 0.00 -0.75 0.00 0.00 64.21 63.18 3hyl n SER 548 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3hyl h LYS 549 N 3.28 0.11 -5.92 -1.46 3.64 -1.93 -3.45 116.57 110.84 3hyl h LYS 549 Ca -0.45 -0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.32 3hyl h LYS 549 Cb 1.28 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 3hyl h LYS 549 CO 0.68 0.07 -0.61 -1.59 -2.27 0.00 0.00 179.45 175.74 3hyl s LYS 550 N -5.12 2.02 0.04 1.90 -2.85 -1.26 -5.06 119.74 109.41 3hyl s LYS 550 Ca -0.06 -1.87 -0.14 0.00 -1.00 0.00 0.00 55.97 52.91 3hyl s LYS 550 Cb 0.21 -1.84 -0.06 0.00 -2.06 0.00 0.00 37.83 34.08 3hyl s LYS 550 CO 0.76 0.07 1.21 1.05 0.10 0.00 0.00 175.35 178.54 3hyl h GLU 551 N 1.79 -0.31 -5.57 1.78 9.09 -2.03 -3.38 114.58 115.94 3hyl h GLU 551 Ca -0.43 0.02 -0.65 0.00 0.05 0.00 0.00 59.36 58.36 3hyl h GLU 551 Cb 1.25 0.07 -0.16 0.00 -1.65 0.00 0.00 28.75 28.26 3hyl h GLU 551 CO 0.71 -0.21 -0.59 0.95 0.05 0.00 0.00 179.01 179.92 3hyl s THR 552 N -4.07 4.54 0.62 -1.06 -4.23 -1.26 -5.04 115.64 105.14 3hyl s THR 552 Ca -0.06 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.16 3hyl s THR 552 Cb 0.02 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 3hyl s THR 552 CO 0.23 0.54 1.07 0.00 -0.54 0.00 0.00 174.62 175.92 3hyl s ALA 553 N -0.24 2.66 0.33 3.99 0.00 -1.26 -4.95 121.76 122.30 3hyl s ALA 553 Ca 0.07 0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.48 3hyl s ALA 553 Cb -0.12 -3.24 0.58 0.00 0.00 0.00 0.00 23.12 20.34 3hyl s ALA 553 CO 0.02 -0.98 1.80 -0.44 0.00 0.00 0.00 175.76 176.16 3hyl h ASP 554 N 0.17 0.30 -4.61 0.00 3.32 -0.86 -3.47 116.42 111.27 3hyl h ASP 554 Ca -0.46 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3hyl h ASP 554 Cb 1.22 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 3hyl h ASP 554 CO 0.56 0.55 0.35 0.68 -1.72 0.00 0.00 179.24 179.66 3hyl s VAL 555 N -4.50 0.00 -0.16 -1.35 -7.23 -1.11 -4.65 120.40 101.41 3hyl s VAL 555 Ca -0.05 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 3hyl s VAL 555 Cb 0.14 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 3hyl s VAL 555 CO 0.76 0.00 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.85 3hyl s ILE 556 N -1.20 3.51 -0.25 -0.62 1.01 -0.77 -1.50 121.20 121.37 3hyl s ILE 556 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 3hyl s ILE 556 Cb -0.00 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3hyl s ILE 556 CO 0.06 0.49 0.12 -0.76 0.00 0.00 0.00 174.94 174.85 3hyl s LEU 557 N 0.59 3.77 -0.09 2.97 1.43 0.77 -0.33 118.68 127.79 3hyl s LEU 557 Ca -0.05 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3hyl s LEU 557 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 3hyl s LEU 557 CO 0.03 -0.00 0.01 -0.76 0.23 0.00 0.00 176.35 175.86 3hyl s LEU 558 N 1.44 3.61 0.15 1.79 1.02 0.01 -0.14 118.68 126.56 3hyl s LEU 558 Ca 0.06 0.14 -0.21 0.00 0.02 0.00 0.00 54.13 54.15 3hyl s LEU 558 Cb -0.15 -1.83 0.06 0.00 0.02 0.00 0.00 46.19 44.29 3hyl s LEU 558 CO 0.06 0.36 0.53 0.00 0.02 0.00 0.00 176.35 177.33 3hyl s ALA 559 N -0.79 -1.36 0.16 4.21 0.00 -0.81 0.41 121.76 123.59 3hyl s ALA 559 Ca 0.12 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.39 3hyl s ALA 559 Cb -0.12 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 3hyl s ALA 559 CO 0.02 -0.73 0.00 0.95 0.00 0.00 0.00 175.76 176.00 3hyl s THR 560 N -3.77 0.62 0.00 0.00 -4.23 -1.25 -4.25 115.64 102.76 3hyl s THR 560 Ca 0.02 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3hyl s THR 560 Cb -0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.76 3hyl s THR 560 CO -0.12 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 3hyl n GLY 561 N -0.21 2.64 0.00 3.99 0.00 -0.83 -1.48 105.19 109.29 3hyl n GLY 561 Ca -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3hyl n GLY 561 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyl n SER 562 N 1.38 0.00 0.05 1.61 3.41 -1.26 -2.34 113.62 116.47 3hyl n SER 562 Ca 0.00 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 3hyl n SER 562 Cb 0.00 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 63.70 3hyl n SER 562 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hyl n GLU 563 N -1.44 0.25 -0.23 4.33 4.71 -0.55 -4.26 120.64 123.44 3hyl n GLU 563 Ca 0.03 0.07 -0.04 0.00 -0.01 0.00 0.00 57.16 57.22 3hyl n GLU 563 Cb 0.12 -1.66 0.07 0.00 -1.01 0.00 0.00 31.44 28.97 3hyl n GLU 563 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3hyl h VAL 564 N 0.00 1.08 -0.46 2.62 2.07 -1.50 -1.45 116.25 118.61 3hyl h VAL 564 Ca 0.00 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 3hyl h VAL 564 Cb 0.71 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3hyl h VAL 564 CO 0.00 0.15 -0.02 0.77 0.02 0.00 0.00 177.57 178.49 3hyl h SER 565 N 0.80 0.74 -0.85 0.57 4.64 -1.80 -0.05 113.55 117.59 3hyl h SER 565 Ca 0.27 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3hyl h SER 565 Cb 0.03 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 3hyl h SER 565 CO -0.11 0.82 0.46 0.25 -0.87 0.00 0.00 176.83 177.37 3hyl h LEU 566 N 0.71 1.07 -0.75 5.97 5.85 -1.64 -1.24 115.31 125.29 3hyl h LEU 566 Ca 0.14 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3hyl h LEU 566 Cb 0.46 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3hyl h LEU 566 CO 0.02 0.87 0.22 0.00 -0.34 0.00 0.00 178.44 179.21 3hyl h ALA 567 N 1.25 0.98 0.00 1.25 0.00 -0.33 0.38 119.26 122.79 3hyl h ALA 567 Ca 0.30 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3hyl h ALA 567 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hyl h ALA 567 CO -0.05 0.67 -0.55 0.28 0.00 0.00 0.00 179.25 179.60 3hyl h VAL 568 N 1.11 1.16 -0.18 0.00 2.07 -0.65 0.98 116.25 120.75 3hyl h VAL 568 Ca 0.24 -2.07 -0.21 0.00 0.82 0.00 0.00 66.70 65.47 3hyl h VAL 568 Cb 0.33 2.19 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3hyl h VAL 568 CO -0.00 0.54 -0.72 -0.33 0.02 0.00 0.00 177.57 177.08 3hyl h GLU 569 N 0.00 0.80 -0.86 1.57 5.08 -0.79 -3.07 114.58 117.31 3hyl h GLU 569 Ca -0.01 -0.63 0.05 0.00 -1.00 0.00 0.00 59.36 57.78 3hyl h GLU 569 Cb 1.15 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 3hyl h GLU 569 CO 0.07 1.24 0.54 0.00 -1.00 0.00 0.00 179.01 179.86 3hyl h ALA 570 N 0.57 1.16 -1.00 3.43 0.00 0.27 -2.62 119.26 121.05 3hyl h ALA 570 Ca -0.04 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.96 3hyl h ALA 570 Cb 1.35 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 3hyl h ALA 570 CO 0.15 0.34 0.64 0.37 0.00 0.00 0.00 179.25 180.75 3hyl h GLN 571 N 1.03 0.99 0.00 0.00 4.15 -0.73 -0.19 115.11 120.36 3hyl h GLN 571 Ca 0.36 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.57 3hyl h GLN 571 Cb 0.09 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 3hyl h GLN 571 CO -0.14 0.66 -0.73 0.87 -1.93 0.00 0.00 178.83 177.56 3hyl h LYS 572 N 1.02 0.00 -0.03 1.69 1.57 -1.39 -1.21 116.57 118.22 3hyl h LYS 572 Ca 0.49 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.05 3hyl h LYS 572 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hyl h LYS 572 CO -0.25 0.73 -0.88 0.00 -0.57 0.00 0.00 179.45 178.48 3hyl h ALA 573 N 1.27 0.41 -0.37 3.86 0.00 -1.12 -2.86 119.26 120.45 3hyl h ALA 573 Ca -0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 3hyl h ALA 573 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3hyl h ALA 573 CO 0.09 0.79 -0.08 -0.07 0.00 0.00 0.00 179.25 179.98 3hyl h LEU 574 N 0.27 0.61 0.05 0.00 3.38 -0.96 -2.65 115.31 116.02 3hyl h LEU 574 Ca -0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3hyl h LEU 574 Cb 1.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3hyl h LEU 574 CO 0.15 0.74 -0.02 0.00 0.09 0.00 0.00 178.44 179.40 3hyl h ALA 575 N 1.33 -0.07 -0.97 1.53 0.00 -1.12 -0.72 119.26 119.24 3hyl h ALA 575 Ca 0.11 -0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.21 3hyl h ALA 575 Cb 0.49 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.16 3hyl h ALA 575 CO 0.03 -0.44 0.47 0.28 0.00 0.00 0.00 179.25 179.59 3hyl h VAL 576 N -0.26 0.29 -0.15 0.00 2.07 -1.31 0.19 116.25 117.08 3hyl h VAL 576 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3hyl h VAL 576 Cb 0.23 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3hyl h VAL 576 CO 0.01 0.05 0.00 0.47 0.02 0.00 0.00 177.57 178.12 3hyl n ASP 577 N -5.11 1.28 0.00 0.57 8.00 -0.74 -4.91 116.55 115.64 3hyl n ASP 577 Ca 0.29 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 54.10 3hyl n ASP 577 Cb 0.91 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 3hyl n ASP 577 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hyl n GLY 578 N 1.03 0.71 3.49 0.44 0.00 0.67 -5.05 105.19 106.48 3hyl n GLY 578 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3hyl n GLY 578 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyl s VAL 579 N -2.16 4.19 -0.32 1.61 1.01 -0.35 -5.01 120.40 119.37 3hyl s VAL 579 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 3hyl s VAL 579 Cb 0.00 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 3hyl s VAL 579 CO 0.00 0.43 0.16 -0.62 0.00 0.00 0.00 175.10 175.07 3hyl s ASP 580 N 0.90 5.58 0.01 3.32 2.15 -1.26 -3.00 116.67 124.38 3hyl s ASP 580 Ca 0.02 -0.56 0.08 0.00 0.43 0.00 0.00 52.55 52.52 3hyl s ASP 580 Cb -0.14 -2.01 -0.02 0.00 -0.30 0.00 0.00 42.92 40.45 3hyl s ASP 580 CO 0.02 -0.21 -0.25 0.00 -0.17 0.00 0.00 175.17 174.56 3hyl s ALA 581 N 1.61 2.11 0.17 3.66 0.00 -1.26 -0.04 121.76 128.01 3hyl s ALA 581 Ca 0.04 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.89 3hyl s ALA 581 Cb -0.17 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3hyl s ALA 581 CO 0.06 0.51 0.22 -1.54 0.00 0.00 0.00 175.76 175.01 3hyl s SER 582 N -0.92 5.95 -0.17 0.00 1.04 -0.56 -3.55 113.70 115.49 3hyl s SER 582 Ca 0.10 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.54 3hyl s SER 582 Cb -0.10 -1.68 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 3hyl s SER 582 CO 0.01 0.04 -0.13 -0.69 0.98 0.00 0.00 173.24 173.45 3hyl s VAL 583 N -1.79 2.82 -0.23 5.02 1.01 -0.34 -0.16 120.40 126.72 3hyl s VAL 583 Ca 0.33 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3hyl s VAL 583 Cb -0.10 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3hyl s VAL 583 CO 0.26 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 175.21 3hyl s VAL 584 N 0.98 4.10 0.04 2.92 1.01 0.80 0.38 120.40 130.63 3hyl s VAL 584 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 3hyl s VAL 584 Cb -0.15 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 3hyl s VAL 584 CO -0.02 0.37 0.06 -0.24 0.00 0.00 0.00 175.10 175.27 3hyl n SER 585 N 4.74 0.04 0.00 3.32 2.88 -0.64 -1.92 113.62 122.04 3hyl n SER 585 Ca -0.17 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 3hyl n SER 585 Cb 0.51 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 3hyl n SER 585 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3hyl n PRO 587 N -1.11 0.12 -4.00 -1.46 -0.02 -0.87 -1.97 135.00 125.70 3hyl n PRO 587 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 3hyl n PRO 587 Cb 0.03 -0.10 -0.02 0.00 -0.02 0.00 0.00 33.50 33.39 3hyl n PRO 587 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hyl s SER 588 N -0.90 0.71 0.00 2.55 0.15 -0.80 0.17 113.70 115.58 3hyl s SER 588 Ca 0.00 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.23 3hyl s SER 588 Cb 0.00 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 3hyl s SER 588 CO 0.00 -1.45 0.00 -0.90 1.20 0.00 0.00 173.24 172.09 3hyl n ASP 590 N -1.52 0.00 -0.13 5.45 5.68 -1.26 -2.24 116.55 122.54 3hyl n ASP 590 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.15 3hyl n ASP 590 Cb 0.61 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.60 3hyl n ASP 590 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3hyl h ARG 591 N 0.00 0.93 -0.08 0.11 3.08 -1.91 -3.02 114.38 113.48 3hyl h ARG 591 Ca 0.00 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.62 3hyl h ARG 591 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3hyl h ARG 591 CO 0.00 1.10 0.02 0.35 -1.07 0.00 0.00 179.97 180.37 3hyl h PHE 592 N 0.78 0.04 -0.18 3.04 3.57 -1.34 -2.19 116.94 120.66 3hyl h PHE 592 Ca 0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.64 3hyl h PHE 592 Cb 0.88 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 3hyl h PHE 592 CO 0.05 0.02 0.31 0.93 -2.23 0.00 0.00 178.31 177.40 3hyl h GLU 593 N 0.07 0.00 0.00 1.11 4.39 -1.82 -1.64 114.58 116.68 3hyl h GLU 593 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3hyl h GLU 593 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3hyl h GLU 593 CO -0.04 0.00 -0.43 0.00 -1.16 0.00 0.00 179.01 177.38 3hyl h ALA 594 N 1.55 0.76 -2.21 3.43 0.00 -1.27 -3.47 119.26 118.04 3hyl h ALA 594 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.52 3hyl h ALA 594 Cb 0.71 0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.70 3hyl h ALA 594 CO -0.00 0.00 0.12 -0.65 0.00 0.00 0.00 179.25 178.72 3hyl s GLN 595 N -3.22 0.09 0.64 0.00 -1.52 -0.62 -5.00 119.66 110.04 3hyl s GLN 595 Ca 0.05 1.16 -0.16 0.00 -1.95 0.00 0.00 55.36 54.47 3hyl s GLN 595 Cb 0.10 -1.65 -0.01 0.00 -0.22 0.00 0.00 33.01 31.23 3hyl s GLN 595 CO 0.70 -3.14 1.12 0.95 -0.25 0.00 0.00 175.29 174.67 3hyl s THR 596 N -2.58 3.20 0.54 -0.19 -4.23 -1.26 -4.87 115.64 106.25 3hyl s THR 596 Ca 0.67 0.58 0.25 0.00 -1.18 0.00 0.00 61.69 62.01 3hyl s THR 596 Cb -0.23 -3.12 0.37 0.00 1.34 0.00 0.00 72.50 70.86 3hyl s THR 596 CO 0.61 -0.32 2.03 0.00 -0.54 0.00 0.00 174.62 176.41 3hyl h ALA 597 N 0.20 2.27 0.15 3.99 0.00 -1.97 -1.11 119.26 122.79 3hyl h ALA 597 Ca -0.47 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 3hyl h ALA 597 Cb 1.25 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.08 3hyl h ALA 597 CO 0.54 -0.49 -1.30 1.49 0.00 0.00 0.00 179.25 179.49 3hyl h GLU 598 N 0.00 0.32 -0.81 0.00 4.81 -1.98 -1.41 114.58 115.51 3hyl h GLU 598 Ca 0.18 -0.55 0.07 0.00 -0.13 0.00 0.00 59.36 58.92 3hyl h GLU 598 Cb 0.76 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 3hyl h GLU 598 CO -0.00 1.26 0.49 -0.92 -0.73 0.00 0.00 179.01 179.11 3hyl h TYR 599 N -0.20 0.90 -0.48 0.92 3.20 -1.66 -2.14 116.97 117.50 3hyl h TYR 599 Ca -0.26 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.53 3hyl h TYR 599 Cb 1.83 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 3hyl h TYR 599 CO 0.14 0.43 -0.14 0.87 -1.64 0.00 0.00 178.16 177.83 3hyl h LYS 600 N 0.88 0.95 -0.34 1.82 1.57 -1.17 -1.49 116.57 118.78 3hyl h LYS 600 Ca 0.36 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3hyl h LYS 600 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3hyl h LYS 600 CO -0.19 1.04 0.17 1.49 -0.57 0.00 0.00 179.45 181.39 3hyl h GLU 601 N 0.80 0.47 0.00 3.15 4.57 -1.17 0.24 114.58 122.64 3hyl h GLU 601 Ca 0.12 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 3hyl h GLU 601 Cb 0.70 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 3hyl h GLU 601 CO 0.05 0.36 -0.42 0.66 -1.18 0.00 0.00 179.01 178.48 3hyl h SER 602 N 0.47 0.00 0.20 1.04 4.64 -0.59 -2.35 113.55 116.97 3hyl h SER 602 Ca 0.12 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.10 3hyl h SER 602 Cb 0.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.09 3hyl h SER 602 CO -0.02 0.42 -2.06 0.52 -0.87 0.00 0.00 176.83 174.83 3hyl n VAL 603 N -3.68 1.60 -3.47 0.95 0.31 -0.79 -4.68 118.33 108.57 3hyl n VAL 603 Ca -0.01 -0.73 -0.27 0.00 -0.01 0.00 0.00 64.34 63.32 3hyl n VAL 603 Cb 0.51 -1.18 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 3hyl n VAL 603 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hyl n LEU 604 N -3.15 0.69 -4.72 7.52 4.77 0.77 -4.91 117.00 117.97 3hyl n LEU 604 Ca -0.29 -4.68 -0.42 0.00 -0.03 0.00 0.00 56.01 50.58 3hyl n LEU 604 Cb 1.06 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 42.32 3hyl n LEU 604 CO 0.41 1.89 1.35 -2.84 -1.33 0.00 0.00 177.39 176.87 3hyl s PRO 605 N -0.66 4.13 0.63 3.23 0.02 -0.89 -4.45 135.00 137.01 3hyl s PRO 605 Ca 0.32 2.58 0.36 0.00 0.02 0.00 0.00 61.00 64.28 3hyl s PRO 605 Cb 0.05 -3.08 1.95 0.00 0.02 0.00 0.00 34.50 33.44 3hyl s PRO 605 CO -0.17 -0.73 2.09 1.57 -0.33 0.00 0.00 177.00 179.44 3hyl h LYS 606 N 6.69 0.00 -0.08 5.54 2.10 -1.93 -1.70 116.57 127.19 3hyl h LYS 606 Ca -0.43 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.16 3hyl h LYS 606 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3hyl h LYS 606 CO 0.94 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 178.24 3hyl h ALA 607 N 1.68 0.13 -1.57 0.07 0.00 -1.96 -3.41 119.26 114.20 3hyl h ALA 607 Ca 0.00 -0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 3hyl h ALA 607 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3hyl h ALA 607 CO 0.00 0.04 1.33 0.08 0.00 0.00 0.00 179.25 180.70 3hyl s VAL 608 N -3.97 3.40 -0.62 0.00 1.01 -0.64 -4.81 120.40 114.77 3hyl s VAL 608 Ca -0.15 0.28 0.23 0.00 0.00 0.00 0.00 61.98 62.34 3hyl s VAL 608 Cb 0.03 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 32.38 3hyl s VAL 608 CO 0.74 -0.80 0.97 0.35 0.00 0.00 0.00 175.10 176.35 3hyl n THR 609 N 7.25 0.13 -2.88 3.92 -2.24 -1.26 -4.75 114.28 114.45 3hyl n THR 609 Ca 0.21 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 3hyl n THR 609 Cb 0.51 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 3hyl n THR 609 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hyl s LYS 610 N -3.20 3.39 -0.04 -0.78 -0.14 -1.26 -4.26 119.74 113.45 3hyl s LYS 610 Ca 0.03 -0.16 0.01 0.00 -1.36 0.00 0.00 55.97 54.50 3hyl s LYS 610 Cb 0.15 -4.00 0.02 0.00 -1.68 0.00 0.00 37.83 32.32 3hyl s LYS 610 CO 0.82 -1.32 -0.04 1.03 -0.76 0.00 0.00 175.35 175.08 3hyl s ARG 611 N 3.67 0.73 -0.13 1.68 3.00 -1.26 -1.84 118.95 124.79 3hyl s ARG 611 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 55.73 55.94 3hyl s ARG 611 Cb -0.12 -0.75 0.02 0.00 0.00 0.00 0.00 34.95 34.10 3hyl s ARG 611 CO 0.21 -0.06 -0.11 0.12 0.00 0.00 0.00 175.30 175.47 3hyl s PHE 612 N 0.78 1.87 -0.03 -0.53 2.19 0.55 -1.70 117.98 121.11 3hyl s PHE 612 Ca -0.10 -1.02 -0.06 0.00 0.33 0.00 0.00 56.93 56.08 3hyl s PHE 612 Cb -0.13 -1.44 -0.04 0.00 -1.31 0.00 0.00 43.02 40.10 3hyl s PHE 612 CO 0.00 -0.60 0.22 0.00 1.83 0.00 0.00 175.22 176.67 3hyl s ALA 613 N 1.58 3.88 -0.07 11.12 0.00 -0.25 -0.81 121.76 137.21 3hyl s ALA 613 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 3hyl s ALA 613 Cb -0.13 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 21.01 3hyl s ALA 613 CO -0.10 0.66 -0.00 0.42 0.00 0.00 0.00 175.76 176.74 3hyl s ILE 614 N -1.22 0.42 0.00 0.00 1.01 0.17 -0.21 121.20 121.36 3hyl s ILE 614 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3hyl s ILE 614 Cb -0.13 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.77 3hyl s ILE 614 CO 0.13 0.27 0.00 1.21 0.00 0.00 0.00 174.94 176.55 3hyl n GLU 615 N 5.11 0.00 -0.27 2.79 2.13 -0.67 -3.77 120.64 125.96 3hyl n GLU 615 Ca -0.08 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.78 3hyl n GLU 615 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.20 3hyl n GLU 615 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hyl n GLY 617 N 0.00 -1.95 3.39 8.31 0.00 -1.26 -4.00 105.19 109.68 3hyl n GLY 617 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 3hyl n GLY 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 618 N -2.40 -2.16 0.66 4.61 0.00 -0.06 -0.80 120.51 120.36 3hyl n ALA 618 Ca -0.01 -0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.29 3hyl n ALA 618 Cb 0.13 -1.72 0.31 0.00 0.00 0.00 0.00 19.45 18.17 3hyl n ALA 618 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hyl n THR 619 N -2.34 0.41 -1.64 0.00 -2.24 -1.26 -4.69 114.28 102.51 3hyl n THR 619 Ca 0.08 -0.24 -0.51 0.00 -2.27 0.00 0.00 64.05 61.12 3hyl n THR 619 Cb 0.50 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 3hyl n THR 619 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hyl n PHE 620 N -2.09 1.90 0.00 4.78 -0.00 -1.26 -1.84 117.46 118.96 3hyl n PHE 620 Ca 0.05 0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.95 3hyl n PHE 620 Cb 0.42 -2.45 0.00 0.00 -0.00 0.00 0.00 39.48 37.45 3hyl n PHE 620 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hyl n GLY 621 N 3.25 2.55 0.22 7.13 0.00 -1.26 -4.83 105.19 112.24 3hyl n GLY 621 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3hyl n GLY 621 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3hyl h TRP 622 N 0.00 0.00 0.00 1.61 4.06 -1.72 -3.11 115.95 116.79 3hyl h TRP 622 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3hyl h TRP 622 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3hyl h TRP 622 CO 0.00 0.15 0.00 0.72 -3.56 0.00 0.00 178.44 175.75 3hyl n HIS 623 N -3.21 0.66 -0.18 0.49 8.25 -1.26 -1.09 115.22 118.88 3hyl n HIS 623 Ca 0.02 0.26 0.08 0.00 -0.26 0.00 0.00 57.72 57.82 3hyl n HIS 623 Cb 0.48 -0.93 0.38 0.00 1.12 0.00 0.00 29.99 31.04 3hyl n HIS 623 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3hyl h ARG 624 N 0.00 0.68 0.00 -0.41 9.65 -1.92 -0.60 114.38 121.79 3hyl h ARG 624 Ca 0.00 -0.04 -0.38 0.00 -1.10 0.00 0.00 59.98 58.46 3hyl h ARG 624 Cb 0.32 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 3hyl h ARG 624 CO 0.00 0.45 -2.39 0.66 2.80 0.00 0.00 179.97 181.49 3hyl n TYR 625 N -4.49 0.09 1.00 2.20 4.01 -0.25 -4.59 117.16 115.13 3hyl n TYR 625 Ca 0.12 0.02 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 3hyl n TYR 625 Cb 0.29 -1.01 -0.01 0.00 -0.31 0.00 0.00 39.34 38.29 3hyl n TYR 625 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 3hyl n VAL 626 N -3.03 0.00 -4.15 -0.72 0.24 -0.77 -4.96 118.33 104.95 3hyl n VAL 626 Ca -0.38 -0.01 0.04 0.00 -2.04 0.00 0.00 64.34 61.94 3hyl n VAL 626 Cb 1.07 0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 34.24 3hyl n VAL 626 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyl n GLY 627 N 1.49 -1.23 0.24 7.63 0.00 -0.23 -1.80 105.19 111.29 3hyl n GLY 627 Ca 0.05 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.11 3hyl n GLY 627 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hyl h LEU 628 N 0.00 0.00 0.00 0.99 4.07 -1.96 -3.22 115.31 115.19 3hyl h LEU 628 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 3hyl h LEU 628 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3hyl h LEU 628 CO 0.00 0.18 -1.15 1.21 -1.08 0.00 0.00 178.44 177.60 3hyl n GLU 629 N -3.43 0.13 -0.55 1.13 2.13 -1.26 -4.96 120.64 113.84 3hyl n GLU 629 Ca -0.00 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3hyl n GLU 629 Cb 0.37 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.57 3hyl n GLU 629 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hyl n GLY 630 N 1.45 1.04 3.46 8.31 0.00 -0.75 -4.78 105.19 113.92 3hyl n GLY 630 Ca 0.03 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 3hyl n GLY 630 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hyl s ASP 631 N -1.00 -0.06 -0.00 1.61 2.15 -0.69 -4.92 116.67 113.76 3hyl s ASP 631 Ca 0.00 -0.84 0.01 0.00 0.43 0.00 0.00 52.55 52.14 3hyl s ASP 631 Cb 0.00 0.52 -0.00 0.00 -0.30 0.00 0.00 42.92 43.14 3hyl s ASP 631 CO 0.00 -1.01 -0.02 0.54 -0.17 0.00 0.00 175.17 174.51 3hyl s VAL 632 N -3.98 0.13 -0.38 1.11 0.11 -1.26 -1.09 120.40 115.04 3hyl s VAL 632 Ca 0.19 -0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 59.07 3hyl s VAL 632 Cb 0.01 -0.12 0.05 0.00 -1.53 0.00 0.00 36.38 34.79 3hyl s VAL 632 CO 0.03 0.04 0.20 -0.22 -3.33 0.00 0.00 175.10 171.82 3hyl s LEU 633 N -0.03 4.77 0.00 2.54 2.96 0.71 -4.94 118.68 124.68 3hyl s LEU 633 Ca 0.01 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 3hyl s LEU 633 Cb -0.01 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.71 3hyl s LEU 633 CO -0.00 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 3hyl n GLY 634 N 4.93 5.13 2.68 7.98 0.00 -1.26 -1.66 105.19 123.00 3hyl n GLY 634 Ca -0.11 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 3hyl n GLY 634 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyl s ILE 635 N -0.30 0.07 -0.18 -0.61 1.01 0.02 -4.84 121.20 116.37 3hyl s ILE 635 Ca 0.00 0.11 0.17 0.00 0.00 0.00 0.00 60.65 60.93 3hyl s ILE 635 Cb 0.00 -0.43 0.39 0.00 0.01 0.00 0.00 42.46 42.43 3hyl s ILE 635 CO 0.00 0.04 1.27 0.47 0.00 0.00 0.00 174.94 176.72 3hyl n ASP 636 N 5.24 3.07 -4.62 3.58 8.00 -1.26 -2.66 116.55 127.90 3hyl n ASP 636 Ca -0.06 -2.98 -0.29 0.00 0.71 0.00 0.00 54.79 52.17 3hyl n ASP 636 Cb 0.49 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 41.04 3hyl n ASP 636 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hyl s THR 637 N -2.72 1.41 0.94 -3.53 -4.23 -1.26 -5.10 115.64 101.16 3hyl s THR 637 Ca 0.35 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.74 3hyl s THR 637 Cb 0.29 -2.55 0.16 0.00 1.34 0.00 0.00 72.50 71.74 3hyl s THR 637 CO 0.06 0.00 1.12 -0.36 -0.54 0.00 0.00 174.62 174.90 3hyl s PHE 638 N -2.89 2.37 0.00 3.99 0.08 -1.26 -4.96 117.98 115.31 3hyl s PHE 638 Ca 0.21 0.88 0.00 0.00 0.12 0.00 0.00 56.93 58.15 3hyl s PHE 638 Cb 0.05 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 3hyl s PHE 638 CO 0.11 -2.55 0.00 0.41 -0.10 0.00 0.00 175.22 173.08 3hyl n GLY 639 N -1.86 1.09 3.65 4.36 0.00 -1.26 -5.06 105.19 106.11 3hyl n GLY 639 Ca 0.06 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 3hyl n GLY 639 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl s ALA 640 N -3.80 -1.52 -0.44 4.61 0.00 -1.26 -4.61 121.76 114.74 3hyl s ALA 640 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 3hyl s ALA 640 Cb 0.00 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.95 3hyl s ALA 640 CO 0.00 -0.91 0.31 0.45 0.00 0.00 0.00 175.76 175.61 3hyl s SER 641 N -2.81 5.82 -0.01 0.00 0.15 -1.26 -3.85 113.70 111.74 3hyl s SER 641 Ca 0.07 -1.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.01 3hyl s SER 641 Cb -0.03 -2.06 0.11 0.00 -1.71 0.00 0.00 66.02 62.33 3hyl s SER 641 CO -0.02 -0.57 1.06 0.00 1.20 0.00 0.00 173.24 174.91 3hyl s ALA 642 N 1.51 -1.93 0.36 5.45 0.00 -1.11 -4.92 121.76 121.12 3hyl s ALA 642 Ca 0.03 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 3hyl s ALA 642 Cb -0.23 0.33 -0.12 0.00 0.00 0.00 0.00 23.12 23.09 3hyl s ALA 642 CO 0.04 -0.82 1.02 -2.30 0.00 0.00 0.00 175.76 173.69 3hyl n PRO 643 N -0.31 1.40 -0.14 0.00 -0.02 -1.26 -1.84 135.00 132.83 3hyl n PRO 643 Ca -0.06 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 61.87 3hyl n PRO 643 Cb 0.61 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 32.15 3hyl n PRO 643 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hyl h GLY 644 N 1.78 0.62 -0.19 -1.23 0.00 -1.85 -1.37 103.07 100.83 3hyl h GLY 644 Ca -0.43 -0.14 0.18 0.00 0.00 0.00 0.00 47.33 46.94 3hyl h GLY 644 CO 0.59 0.09 0.17 0.83 0.00 0.00 0.00 176.54 178.22 3hyl h GLU 645 N 0.43 0.23 -0.08 4.80 3.07 -1.88 -2.26 114.58 118.88 3hyl h GLU 645 Ca 0.20 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 3hyl h GLU 645 Cb 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3hyl h GLU 645 CO -0.15 0.15 -0.07 -0.22 -1.40 0.00 0.00 179.01 177.32 3hyl h LYS 646 N 0.24 0.19 -1.79 2.33 1.63 -1.62 -1.81 116.57 115.74 3hyl h LYS 646 Ca 0.45 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 3hyl h LYS 646 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 3hyl h LYS 646 CO -0.56 0.61 0.00 -0.89 -3.45 0.00 0.00 179.45 175.16 3hyl n ILE 647 N -4.70 0.00 0.00 2.00 5.41 -0.83 -1.25 119.36 119.98 3hyl n ILE 647 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3hyl n ILE 647 Cb 0.30 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 3hyl n ILE 647 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hyl n GLU 649 N 0.91 0.00 -0.01 0.38 1.02 -0.68 -0.09 120.64 122.17 3hyl n GLU 649 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 3hyl n GLU 649 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 31.87 3hyl n GLU 649 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3hyl h GLU 650 N 0.00 0.48 -0.33 3.49 4.39 -1.45 -1.64 114.58 119.53 3hyl h GLU 650 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3hyl h GLU 650 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3hyl h GLU 650 CO 0.00 0.32 0.00 0.66 -1.16 0.00 0.00 179.01 178.83 3hyl n TYR 651 N -4.48 0.42 -0.42 4.33 4.02 0.88 -4.91 117.16 117.00 3hyl n TYR 651 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 3hyl n TYR 651 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 3hyl n TYR 651 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hyl n GLY 652 N 0.93 0.78 2.84 2.72 0.00 -0.61 -4.97 105.19 106.88 3hyl n GLY 652 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3hyl n GLY 652 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hyl n PHE 653 N -2.36 2.73 -4.17 1.61 3.72 -1.26 -4.46 117.46 113.27 3hyl n PHE 653 Ca 0.00 -2.74 -0.11 0.00 -0.05 0.00 0.00 57.45 54.55 3hyl n PHE 653 Cb 0.00 -1.77 -0.10 0.00 -0.94 0.00 0.00 39.48 36.67 3hyl n PHE 653 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hyl s THR 654 N -0.55 0.73 0.14 4.37 -4.23 -1.26 -4.58 115.64 110.25 3hyl s THR 654 Ca 0.39 -1.89 -0.15 0.00 -1.18 0.00 0.00 61.69 58.87 3hyl s THR 654 Cb 0.10 -1.62 0.01 0.00 1.34 0.00 0.00 72.50 72.33 3hyl s THR 654 CO 0.01 -0.83 1.67 0.58 -0.54 0.00 0.00 174.62 175.52 3hyl h VAL 655 N 3.06 1.21 -0.29 2.29 2.07 -1.90 -1.81 116.25 120.88 3hyl h VAL 655 Ca -0.35 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 3hyl h VAL 655 Cb 1.17 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3hyl h VAL 655 CO 0.63 0.25 -0.16 1.05 0.02 0.00 0.00 177.57 179.35 3hyl h GLU 656 N 0.57 0.51 0.00 1.57 4.11 -1.97 0.71 114.58 120.09 3hyl h GLU 656 Ca 0.14 -0.16 -0.19 0.00 0.07 0.00 0.00 59.36 59.22 3hyl h GLU 656 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3hyl h GLU 656 CO -0.01 0.66 -0.87 -0.97 0.07 0.00 0.00 179.01 177.89 3hyl h ASN 657 N 0.46 0.19 -0.12 3.06 -1.24 -1.80 -1.72 115.58 114.42 3hyl h ASN 657 Ca 0.08 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 3hyl h ASN 657 Cb 0.55 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 3hyl h ASN 657 CO 0.04 0.97 -0.01 0.58 -1.29 0.00 0.00 177.43 177.71 3hyl h VAL 658 N 0.08 1.27 -0.33 2.57 2.07 -0.46 -0.66 116.25 120.80 3hyl h VAL 658 Ca -0.04 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3hyl h VAL 658 Cb 1.50 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 3hyl h VAL 658 CO 0.13 0.25 0.09 0.58 0.02 0.00 0.00 177.57 178.64 3hyl h VAL 659 N -0.08 0.87 -0.35 2.57 2.07 -0.94 0.11 116.25 120.49 3hyl h VAL 659 Ca 0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hyl h VAL 659 Cb 0.40 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3hyl h VAL 659 CO 0.01 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.77 3hyl h ARG 660 N 0.21 0.47 -0.20 1.57 2.43 -1.25 -1.35 114.38 116.27 3hyl h ARG 660 Ca 0.15 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3hyl h ARG 660 Cb 0.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3hyl h ARG 660 CO -0.18 0.33 -0.36 0.87 -1.51 0.00 0.00 179.97 179.12 3hyl h LYS 661 N 0.47 0.43 -0.03 0.20 1.79 -0.70 -1.81 116.57 116.91 3hyl h LYS 661 Ca 0.13 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3hyl h LYS 661 Cb -0.03 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3hyl h LYS 661 CO -0.03 0.73 0.02 0.28 -1.08 0.00 0.00 179.45 179.37 3hyl h VAL 662 N 0.36 1.10 -0.79 0.50 2.07 -0.79 -2.94 116.25 115.76 3hyl h VAL 662 Ca 0.04 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.39 3hyl h VAL 662 Cb 0.81 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 3hyl h VAL 662 CO 0.07 0.08 0.40 0.11 0.02 0.00 0.00 177.57 178.24 3hyl h LYS 663 N -0.07 0.61 -1.23 1.57 1.57 -1.04 -2.16 116.57 115.83 3hyl h LYS 663 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hyl h LYS 663 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3hyl h LYS 663 CO -0.00 0.40 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 3hyl n GLU 664 N -4.86 0.01 0.00 3.15 1.02 -0.70 -5.12 120.64 114.14 3hyl n GLU 664 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3hyl n GLU 664 Cb 0.35 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 3hyl n GLU 664 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59