#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1c h ASN 3 N 0.00 0.00 0.44 -3.46 -0.00 -2.05 -2.46 115.58 108.05 1x1c h ASN 3 Ca 0.00 -0.01 -0.31 0.00 -0.00 0.00 0.00 56.30 55.98 1x1c h ASN 3 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 1x1c h ASN 3 CO 0.00 0.01 -1.66 -1.13 -0.00 0.00 0.00 177.43 174.65 1x1c h ASN 4 N 0.00 0.21 -0.36 1.15 -1.24 -2.05 -2.63 115.58 110.66 1x1c h ASN 4 Ca 0.00 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.62 1x1c h ASN 4 Cb 0.78 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.74 1x1c h ASN 4 CO 0.00 1.33 0.19 0.44 -1.29 0.00 0.00 177.43 178.10 1x1c h ASP 5 N 0.04 0.49 0.53 1.15 5.19 -1.93 -0.82 116.42 121.06 1x1c h ASP 5 Ca -0.28 -0.04 -0.19 0.00 -0.62 0.00 0.00 57.03 55.90 1x1c h ASP 5 Cb 2.00 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 1x1c h ASP 5 CO 0.11 0.42 -0.83 -0.07 -3.12 0.00 0.00 179.24 175.75 1x1c h LEU 6 N 0.55 0.27 -0.98 1.55 3.38 -1.49 -2.29 115.31 116.31 1x1c h LEU 6 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1x1c h LEU 6 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1x1c h LEU 6 CO -0.02 0.98 0.00 0.25 0.09 0.00 0.00 178.44 179.75 1x1c h LEU 7 N 0.13 0.00 0.00 1.67 5.85 -0.81 -0.12 115.31 122.03 1x1c h LEU 7 Ca -0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1x1c h LEU 7 Cb 1.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1x1c h LEU 7 CO 0.13 0.00 -0.46 0.78 -0.34 0.00 0.00 178.44 178.54 1x1c h ASN 8 N 0.00 0.00 -0.35 1.25 2.35 -1.04 -2.36 115.58 115.44 1x1c h ASN 8 Ca 0.00 -0.74 0.07 0.00 -0.55 0.00 0.00 56.30 55.08 1x1c h ASN 8 Cb 0.49 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.78 1x1c h ASN 8 CO 0.00 1.14 -0.35 1.88 -1.65 0.00 0.00 177.43 178.45 1x1c h TYR 9 N -1.00 -0.99 -0.43 1.19 0.99 -1.18 0.72 116.97 116.27 1x1c h TYR 9 Ca -0.12 0.06 0.09 0.00 2.00 0.00 0.00 58.73 60.75 1x1c h TYR 9 Cb 1.04 0.48 -0.09 0.00 1.00 0.00 0.00 36.73 39.16 1x1c h TYR 9 CO 0.18 -0.40 -0.23 -0.92 -0.00 0.00 0.00 178.16 176.79 1x1c h TYR 10 N -0.30 -0.61 -0.92 4.88 3.20 -1.15 0.43 116.97 122.50 1x1c h TYR 10 Ca 0.15 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1x1c h TYR 10 Cb 0.56 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1x1c h TYR 10 CO -0.53 -0.31 0.53 0.45 -1.64 0.00 0.00 178.16 176.65 1x1c h HIS 11 N -0.15 1.24 -0.21 -3.82 3.86 -0.31 -1.86 115.15 113.90 1x1c h HIS 11 Ca 0.20 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.27 1x1c h HIS 11 Cb 0.47 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1x1c h HIS 11 CO -0.48 0.84 -0.35 -0.09 0.86 0.00 0.00 177.93 178.70 1x1c h ARG 12 N 1.28 0.61 -0.90 2.45 9.65 0.13 -2.19 114.38 125.41 1x1c h ARG 12 Ca 0.33 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1x1c h ARG 12 Cb -0.02 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 1x1c h ARG 12 CO -0.06 0.99 0.58 0.00 2.80 0.00 0.00 179.97 184.28 1x1c h ALA 13 N 0.62 1.32 0.00 2.80 0.00 -0.00 -1.67 119.26 122.31 1x1c h ALA 13 Ca 0.02 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1x1c h ALA 13 Cb 0.95 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1x1c h ALA 13 CO 0.08 0.61 -0.61 -0.91 0.00 0.00 0.00 179.25 178.43 1x1c h ASN 14 N 1.23 0.00 -0.04 0.00 -0.26 -1.34 -2.02 115.58 113.15 1x1c h ASN 14 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 1x1c h ASN 14 Cb -0.11 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1x1c h ASN 14 CO -0.07 0.61 0.02 -0.08 -1.06 0.00 0.00 177.43 176.85 1x1c h GLU 15 N 0.00 0.04 -0.11 0.81 4.81 -0.67 -0.45 114.58 119.02 1x1c h GLU 15 Ca -0.01 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1x1c h GLU 15 Cb 1.27 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1x1c h GLU 15 CO 0.08 0.03 0.05 -0.07 -0.73 0.00 0.00 179.01 178.37 1x1c h LEU 16 N 0.04 0.14 0.04 1.64 4.07 -1.25 -1.92 115.31 118.08 1x1c h LEU 16 Ca 0.01 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 1x1c h LEU 16 Cb -0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1x1c h LEU 16 CO -0.01 0.23 -0.50 0.58 -1.08 0.00 0.00 178.44 177.67 1x1c h VAL 17 N 0.05 1.53 0.00 1.22 2.07 -1.29 -3.41 116.25 116.41 1x1c h VAL 17 Ca 0.04 -2.37 -0.38 0.00 0.82 0.00 0.00 66.70 64.81 1x1c h VAL 17 Cb 0.13 3.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 1x1c h VAL 17 CO -0.00 0.60 -2.10 0.49 0.02 0.00 0.00 177.57 176.57 1x1c n PHE 18 N -4.42 0.32 0.41 1.57 3.01 -0.20 -4.50 117.46 113.65 1x1c n PHE 18 Ca -0.16 0.14 -0.16 0.00 1.01 0.00 0.00 57.45 58.28 1x1c n PHE 18 Cb 0.62 -1.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.00 1x1c n PHE 18 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1x1c h LYS 19 N -1.00 -1.03 -0.78 -1.08 3.64 -1.37 -0.45 116.57 114.51 1x1c h LYS 19 Ca -0.57 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.05 1x1c h LYS 19 Cb 1.49 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 33.43 1x1c h LYS 19 CO -0.35 -0.69 0.23 0.78 -2.27 0.00 0.00 179.45 177.16 1x1c h GLY 20 N -1.20 1.14 0.64 5.01 0.00 -1.58 -0.66 103.07 106.42 1x1c h GLY 20 Ca -0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1x1c h GLY 20 CO 0.18 -0.21 -0.13 -2.00 0.00 0.00 0.00 176.54 174.38 1x1c h LEU 21 N 0.31 -0.30 -1.09 3.11 5.85 -1.78 -2.41 115.31 119.00 1x1c h LEU 21 Ca 0.45 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1x1c h LEU 21 Cb 0.78 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1x1c h LEU 21 CO -0.51 0.08 0.49 0.40 -0.34 0.00 0.00 178.44 178.56 1x1c h ILE 22 N -0.72 1.23 -0.29 4.05 1.08 -0.77 0.18 117.51 122.27 1x1c h ILE 22 Ca -0.04 -0.51 -0.13 0.00 -0.39 0.00 0.00 64.86 63.80 1x1c h ILE 22 Cb 0.49 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1x1c h ILE 22 CO 0.06 0.24 -0.33 -0.33 -0.69 0.00 0.00 178.15 177.11 1x1c h GLU 23 N 1.14 0.74 -0.24 2.37 5.08 -1.20 -1.59 114.58 120.88 1x1c h GLU 23 Ca 0.30 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1x1c h GLU 23 Cb -0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1x1c h GLU 23 CO -0.06 1.02 0.08 0.35 -1.00 0.00 0.00 179.01 179.41 1x1c h PHE 24 N 0.49 0.39 -0.93 4.33 3.04 -1.12 -1.76 116.94 121.38 1x1c h PHE 24 Ca 0.04 -0.04 0.13 0.00 3.98 0.00 0.00 57.97 62.08 1x1c h PHE 24 Cb 0.90 -0.11 -0.09 0.00 2.56 0.00 0.00 35.95 39.22 1x1c h PHE 24 CO 0.07 0.44 0.56 0.77 -2.02 0.00 0.00 178.31 178.13 1x1c h SER 25 N 0.22 0.78 0.96 0.41 0.02 -0.58 0.13 113.55 115.49 1x1c h SER 25 Ca 0.08 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1x1c h SER 25 Cb 0.23 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1x1c h SER 25 CO -0.00 0.39 -0.76 0.00 -1.14 0.00 0.00 176.83 175.32 1x1c h MET 27 N 0.00 0.54 -0.58 0.00 2.86 -0.51 -2.81 114.93 114.43 1x1c h MET 27 Ca -0.01 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1x1c h MET 27 Cb 1.45 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.16 1x1c h MET 27 CO 0.10 1.04 0.38 -0.22 1.06 0.00 0.00 176.91 179.27 1x1c h LYS 28 N 0.16 0.76 -0.75 1.72 3.64 -0.78 -0.24 116.57 121.08 1x1c h LYS 28 Ca -0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1x1c h LYS 28 Cb 1.11 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1x1c h LYS 28 CO 0.10 0.51 0.33 0.00 -2.27 0.00 0.00 179.45 178.12 1x1c h ALA 29 N 1.20 0.97 -0.18 5.00 0.00 -1.35 0.18 119.26 125.08 1x1c h ALA 29 Ca 0.21 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1x1c h ALA 29 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1x1c h ALA 29 CO -0.04 0.57 -0.47 0.00 0.00 0.00 0.00 179.25 179.30 1x1c h ALA 30 N 1.17 0.84 0.13 0.00 0.00 -1.20 0.47 119.26 120.67 1x1c h ALA 30 Ca 0.25 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1x1c h ALA 30 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1x1c h ALA 30 CO -0.03 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 180.64 1x1c h ILE 31 N 0.38 1.01 -0.43 0.00 1.08 -0.72 0.22 117.51 119.06 1x1c h ILE 31 Ca 0.02 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1x1c h ILE 31 Cb 0.97 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1x1c h ILE 31 CO 0.09 0.15 0.23 -0.33 -0.69 0.00 0.00 178.15 177.59 1x1c h GLU 32 N -0.48 0.59 -0.00 2.37 5.08 -0.82 0.11 114.58 121.43 1x1c h GLU 32 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1x1c h GLU 32 Cb 0.38 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1x1c h GLU 32 CO 0.03 0.44 -0.04 1.28 -1.00 0.00 0.00 179.01 179.72 1x1c n LEU 33 N -4.42 0.04 -1.69 1.33 4.32 0.16 -4.89 117.00 111.86 1x1c n LEU 33 Ca 0.03 0.45 -0.16 0.00 -0.02 0.00 0.00 56.01 56.31 1x1c n LEU 33 Cb 0.10 -0.47 -0.02 0.00 -1.62 0.00 0.00 43.42 41.41 1x1c n LEU 33 CO 0.36 0.01 -0.19 -0.67 -1.22 0.00 0.00 177.39 175.68 1x1c n ASP 34 N -1.48 -4.81 0.25 -1.43 2.03 0.40 -4.70 116.55 106.80 1x1c n ASP 34 Ca 0.07 0.08 -0.16 0.00 0.52 0.00 0.00 54.79 55.30 1x1c n ASP 34 Cb 0.33 -3.88 -0.08 0.00 -0.72 0.00 0.00 41.12 36.78 1x1c n ASP 34 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1x1c h LEU 35 N 0.00 -0.90 -1.55 -2.67 6.46 -0.94 -2.89 115.31 112.82 1x1c h LEU 35 Ca -0.37 0.07 0.17 0.00 -0.12 0.00 0.00 57.88 57.63 1x1c h LEU 35 Cb 1.23 0.29 -0.06 0.00 -0.73 0.00 0.00 40.66 41.39 1x1c h LEU 35 CO 0.46 -0.50 0.54 -0.26 -0.62 0.00 0.00 178.44 178.06 1x1c h PHE 36 N -0.76 0.51 -0.35 1.25 0.04 -1.89 -0.81 116.94 114.92 1x1c h PHE 36 Ca -0.04 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1x1c h PHE 36 Cb 0.66 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1x1c h PHE 36 CO -0.16 0.17 -0.17 1.03 -0.60 0.00 0.00 178.31 178.58 1x1c h SER 37 N 0.42 0.76 -0.31 2.17 0.87 -1.81 0.10 113.55 115.75 1x1c h SER 37 Ca 0.40 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1x1c h SER 37 Cb 0.96 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1x1c h SER 37 CO -0.14 1.00 -0.22 0.45 -0.53 0.00 0.00 176.83 177.39 1x1c h HIS 38 N 0.52 0.90 0.00 2.24 3.86 -1.04 -2.34 115.15 119.29 1x1c h HIS 38 Ca 0.08 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1x1c h HIS 38 Cb 0.71 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1x1c h HIS 38 CO 0.06 0.93 0.00 0.52 0.86 0.00 0.00 177.93 180.30 1x1c h MET 39 N 0.69 0.00 -0.22 2.45 2.07 -1.14 -2.88 114.93 115.91 1x1c h MET 39 Ca 0.10 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.79 1x1c h MET 39 Cb 0.73 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.45 1x1c h MET 39 CO 0.06 0.00 0.16 0.00 1.07 0.00 0.00 176.91 178.20 1x1c h ALA 40 N 2.22 2.18 0.12 6.32 0.00 -0.39 -2.76 119.26 126.95 1x1c h ALA 40 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1x1c h ALA 40 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1x1c h ALA 40 CO 0.00 -0.27 -0.06 0.93 0.00 0.00 0.00 179.25 179.85 1x1c h GLU 41 N 0.00 -0.16 0.00 0.00 4.39 -1.59 -3.49 114.58 113.73 1x1c h GLU 41 Ca 0.10 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1x1c h GLU 41 Cb 0.43 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1x1c h GLU 41 CO -0.00 -0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.15 1x1c n GLY 42 N -1.08 0.82 2.82 -3.84 0.00 -1.04 -5.14 105.19 97.73 1x1c n GLY 42 Ca -0.02 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1x1c n GLY 42 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1x1c n PRO 43 N -0.25 0.00 -3.84 1.61 -0.02 -1.25 -4.81 135.00 126.44 1x1c n PRO 43 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1x1c n PRO 43 Cb 0.00 -0.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 1x1c n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1x1c s LYS 44 N -0.57 0.32 0.63 -0.52 1.02 -0.17 -4.84 119.74 115.61 1x1c s LYS 44 Ca 0.59 -0.03 -0.10 0.00 0.02 0.00 0.00 55.97 56.46 1x1c s LYS 44 Cb -0.85 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.58 1x1c s LYS 44 CO 0.46 -0.06 1.01 0.16 -0.92 0.00 0.00 175.35 176.00 1x1c s ASP 45 N -0.53 5.94 0.05 2.83 1.47 -1.26 0.23 116.67 125.40 1x1c s ASP 45 Ca -0.06 1.21 -0.09 0.00 1.18 0.00 0.00 52.55 54.79 1x1c s ASP 45 Cb -0.04 -2.21 -0.02 0.00 -0.34 0.00 0.00 42.92 40.31 1x1c s ASP 45 CO 0.01 -0.99 1.13 -0.11 0.68 0.00 0.00 175.17 175.88 1x1c n LEU 46 N -2.76 -0.32 -0.34 2.11 0.00 -1.26 -1.00 117.00 113.44 1x1c n LEU 46 Ca 0.05 1.20 0.14 0.00 0.00 0.00 0.00 56.01 57.40 1x1c n LEU 46 Cb 0.55 -0.40 0.27 0.00 0.00 0.00 0.00 43.42 43.84 1x1c n LEU 46 CO 0.57 -0.77 0.77 0.00 0.00 0.00 0.00 177.39 177.96 1x1c n ALA 47 N -3.06 0.47 0.36 1.96 0.00 -1.26 0.76 120.51 119.74 1x1c n ALA 47 Ca 0.01 1.06 -0.15 0.00 0.00 0.00 0.00 53.44 54.35 1x1c n ALA 47 Cb 0.08 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1x1c n ALA 47 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1x1c h THR 48 N 0.00 0.00 -0.99 0.00 2.02 -1.43 0.57 112.91 113.08 1x1c h THR 48 Ca 0.58 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.87 1x1c h THR 48 Cb 1.17 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1x1c h THR 48 CO -0.93 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 175.51 1x1c h LEU 49 N -0.95 0.92 -0.54 2.58 3.38 -0.53 0.40 115.31 120.57 1x1c h LEU 49 Ca -0.09 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1x1c h LEU 49 Cb 0.74 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1x1c h LEU 49 CO 0.12 0.52 0.24 0.00 0.09 0.00 0.00 178.44 179.40 1x1c h ALA 50 N 1.53 0.70 -0.57 1.53 0.00 0.58 -0.05 119.26 122.98 1x1c h ALA 50 Ca 0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1x1c h ALA 50 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1x1c h ALA 50 CO -0.23 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.49 1x1c h ALA 51 N 1.08 0.75 -0.58 0.00 0.00 0.25 0.01 119.26 120.76 1x1c h ALA 51 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1x1c h ALA 51 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1x1c h ALA 51 CO -0.02 0.41 0.17 -0.44 0.00 0.00 0.00 179.25 179.37 1x1c h ASP 52 N 0.80 0.86 0.83 0.00 3.45 0.07 -3.11 116.42 119.31 1x1c h ASP 52 Ca 0.18 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1x1c h ASP 52 Cb 0.28 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1x1c h ASP 52 CO -0.01 0.85 -0.42 0.35 -1.57 0.00 0.00 179.24 178.43 1x1c n THR 53 N -4.41 0.21 -1.94 0.35 -2.24 -0.07 -4.94 114.28 101.24 1x1c n THR 53 Ca 0.03 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 1x1c n THR 53 Cb 0.21 -0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1x1c n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x1c n GLY 54 N 1.41 0.26 3.85 3.38 0.00 -0.09 -5.01 105.19 108.99 1x1c n GLY 54 Ca 0.05 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1x1c n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1x1c s SER 55 N -2.72 5.25 -0.24 1.61 1.04 -0.73 -5.04 113.70 112.86 1x1c s SER 55 Ca 0.00 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.68 1x1c s SER 55 Cb 0.00 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.17 1x1c s SER 55 CO 0.00 -0.37 0.76 0.68 0.98 0.00 0.00 173.24 175.30 1x1c s VAL 56 N -2.32 4.89 0.06 5.02 -7.23 -1.26 -4.58 120.40 114.98 1x1c s VAL 56 Ca 0.41 1.43 -0.12 0.00 -1.81 0.00 0.00 61.98 61.89 1x1c s VAL 56 Cb -0.05 -4.06 -0.03 0.00 0.56 0.00 0.00 36.38 32.80 1x1c s VAL 56 CO 0.26 -0.03 0.77 -2.65 -0.31 0.00 0.00 175.10 173.14 1x1c n PRO 57 N 5.86 -0.17 -0.27 4.82 -0.02 -1.26 -1.34 135.00 142.62 1x1c n PRO 57 Ca 0.03 0.75 0.05 0.00 -2.02 0.00 0.00 63.50 62.32 1x1c n PRO 57 Cb 0.48 -1.11 0.19 0.00 -0.02 0.00 0.00 33.50 33.04 1x1c n PRO 57 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1x1c h PRO 58 N 0.00 0.57 -0.14 0.52 0.13 -1.99 -0.79 132.00 130.29 1x1c h PRO 58 Ca 0.06 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1x1c h PRO 58 Cb 0.16 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 1x1c h PRO 58 CO -0.37 0.38 -0.16 0.00 -0.23 0.00 0.00 178.00 177.62 1x1c h ARG 59 N 0.59 0.36 -0.97 0.86 3.08 -1.62 -3.14 114.38 113.54 1x1c h ARG 59 Ca 0.42 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1x1c h ARG 59 Cb 0.56 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 1x1c h ARG 59 CO -0.34 0.76 0.63 1.25 -1.07 0.00 0.00 179.97 181.21 1x1c h LEU 60 N -0.01 1.06 -1.98 3.04 5.85 -1.06 -2.30 115.31 119.90 1x1c h LEU 60 Ca 0.02 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.94 1x1c h LEU 60 Cb 0.71 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1x1c h LEU 60 CO 0.04 0.73 0.56 -0.08 -0.34 0.00 0.00 178.44 179.35 1x1c h GLU 61 N 1.23 0.00 -0.02 1.25 4.81 -1.10 0.20 114.58 120.95 1x1c h GLU 61 Ca 0.38 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1x1c h GLU 61 Cb -0.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1x1c h GLU 61 CO -0.12 0.00 -0.31 0.52 -0.73 0.00 0.00 179.01 178.37 1x1c h MET 62 N 0.00 0.24 -0.84 1.92 2.86 -1.44 -0.96 114.93 116.70 1x1c h MET 62 Ca 0.34 -0.23 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1x1c h MET 62 Cb 1.46 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 33.13 1x1c h MET 62 CO -0.00 0.93 0.55 1.25 1.06 0.00 0.00 176.91 180.70 1x1c h LEU 63 N -0.37 0.81 0.05 1.22 5.85 -1.28 -0.98 115.31 120.61 1x1c h LEU 63 Ca -0.03 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1x1c h LEU 63 Cb 1.03 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1x1c h LEU 63 CO 0.06 0.51 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.58 1x1c h LEU 64 N 0.91 -0.06 -0.36 2.25 4.07 -0.91 -0.50 115.31 120.72 1x1c h LEU 64 Ca 0.37 -0.19 0.07 0.00 0.08 0.00 0.00 57.88 58.20 1x1c h LEU 64 Cb 0.25 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.95 1x1c h LEU 64 CO -0.14 0.16 -0.04 -0.08 -1.08 0.00 0.00 178.44 177.26 1x1c h GLU 65 N -0.28 0.05 0.64 1.13 4.22 -0.47 0.61 114.58 120.48 1x1c h GLU 65 Ca -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1x1c h GLU 65 Cb 0.25 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1x1c h GLU 65 CO 0.01 0.03 -0.37 1.15 -2.18 0.00 0.00 179.01 177.65 1x1c h THR 66 N 0.05 0.24 -1.00 0.32 2.02 -1.11 -0.17 112.91 113.26 1x1c h THR 66 Ca 0.17 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.59 1x1c h THR 66 Cb 0.25 0.24 -0.12 0.00 -1.74 0.00 0.00 68.15 66.79 1x1c h THR 66 CO -0.33 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.08 1x1c h LEU 67 N -0.95 0.68 -0.12 2.58 4.07 -0.82 0.49 115.31 121.24 1x1c h LEU 67 Ca -0.08 0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1x1c h LEU 67 Cb 0.76 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1x1c h LEU 67 CO 0.10 0.13 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.47 1x1c h ARG 68 N 0.60 0.02 -0.17 1.13 2.43 -0.07 -0.33 114.38 117.99 1x1c h ARG 68 Ca 0.63 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.73 1x1c h ARG 68 Cb 1.16 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1x1c h ARG 68 CO -0.46 0.01 -0.21 1.96 -1.51 0.00 0.00 179.97 179.75 1x1c h GLN 69 N 0.02 0.29 0.00 0.20 4.20 0.16 -0.62 115.11 119.36 1x1c h GLN 69 Ca 0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1x1c h GLN 69 Cb 0.08 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1x1c h GLN 69 CO -0.11 0.50 0.00 -1.33 -0.67 0.00 0.00 178.83 177.22 1x1c n MET 70 N -4.18 0.85 -3.44 1.46 2.81 0.84 -4.87 117.12 110.59 1x1c n MET 70 Ca -0.01 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 1x1c n MET 70 Cb 0.34 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.44 1x1c n MET 70 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1x1c n ARG 71 N -1.01 -6.80 -0.09 0.03 1.74 -0.24 -4.92 116.66 105.38 1x1c n ARG 71 Ca 0.20 0.83 -0.10 0.00 -0.77 0.00 0.00 57.85 58.01 1x1c n ARG 71 Cb 0.10 -5.80 -0.12 0.00 -1.02 0.00 0.00 32.46 25.62 1x1c n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1x1c n VAL 72 N -4.27 1.16 -4.36 1.55 0.31 -0.22 -4.86 118.33 107.64 1x1c n VAL 72 Ca -0.22 -0.61 -0.18 0.00 -0.01 0.00 0.00 64.34 63.32 1x1c n VAL 72 Cb 0.64 -0.80 -0.10 0.00 -0.91 0.00 0.00 33.84 32.66 1x1c n VAL 72 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1x1c s ILE 73 N -2.41 0.90 0.22 2.52 -4.36 -1.20 -1.66 121.20 115.22 1x1c s ILE 73 Ca -0.15 -2.01 0.10 0.00 -0.26 0.00 0.00 60.65 58.33 1x1c s ILE 73 Cb 0.06 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.11 1x1c s ILE 73 CO 0.61 -0.09 -0.18 0.20 0.24 0.00 0.00 174.94 175.71 1x1c s ASN 74 N -3.37 3.06 -0.22 4.36 0.01 -0.14 -4.32 114.94 114.33 1x1c s ASN 74 Ca 0.35 -0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 51.51 1x1c s ASN 74 Cb 0.08 -0.21 0.06 0.00 0.41 0.00 0.00 41.25 41.59 1x1c s ASN 74 CO 0.13 -0.03 0.01 -0.22 -1.51 0.00 0.00 177.10 175.47 1x1c s LEU 75 N -3.19 1.86 -0.05 0.60 0.20 -1.26 -1.92 118.68 114.92 1x1c s LEU 75 Ca 0.24 -1.06 0.01 0.00 0.69 0.00 0.00 54.13 54.01 1x1c s LEU 75 Cb -0.04 -0.86 0.02 0.00 -0.43 0.00 0.00 46.19 44.88 1x1c s LEU 75 CO 0.10 -0.29 -0.05 -1.61 -0.29 0.00 0.00 176.35 174.21 1x1c s GLU 76 N 1.64 0.97 -1.36 1.98 2.02 0.12 -4.88 118.70 119.19 1x1c s GLU 76 Ca -0.02 -0.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.75 1x1c s GLU 76 Cb -0.18 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.10 1x1c s GLU 76 CO -0.09 -0.09 0.44 -0.25 0.02 0.00 0.00 175.26 175.29 1x1c n ASP 77 N 4.12 -1.44 0.00 -0.19 8.00 -1.26 -0.74 116.55 125.05 1x1c n ASP 77 Ca -0.23 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1x1c n ASP 77 Cb 0.51 -2.69 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 1x1c n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x1c n GLY 78 N -2.05 0.33 3.21 0.44 0.00 -1.26 -4.99 105.19 100.87 1x1c n GLY 78 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1x1c n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x1c s LYS 79 N -0.85 2.19 -0.04 1.61 1.02 0.08 -3.98 119.74 119.78 1x1c s LYS 79 Ca 0.00 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.18 1x1c s LYS 79 Cb 0.00 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1x1c s LYS 79 CO 0.00 0.33 0.16 -1.58 -0.92 0.00 0.00 175.35 173.34 1x1c s TRP 80 N -0.11 3.52 0.25 3.18 0.52 0.13 -0.70 118.94 125.73 1x1c s TRP 80 Ca -0.03 0.37 0.01 0.00 0.02 0.00 0.00 56.10 56.48 1x1c s TRP 80 Cb -0.12 -1.84 -0.00 0.00 -1.15 0.00 0.00 33.47 30.35 1x1c s TRP 80 CO 0.03 0.65 0.29 -1.13 0.02 0.00 0.00 176.95 176.81 1x1c n SER 81 N 1.23 -0.79 -4.90 2.95 3.41 -0.81 -1.00 113.62 113.71 1x1c n SER 81 Ca -0.13 -2.45 -0.28 0.00 -0.26 0.00 0.00 58.87 55.74 1x1c n SER 81 Cb 0.53 1.58 -0.03 0.00 -0.26 0.00 0.00 64.21 66.04 1x1c n SER 81 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1x1c s LEU 82 N 0.00 4.02 0.88 1.04 2.01 -1.26 -0.97 118.68 124.40 1x1c s LEU 82 Ca 0.24 0.74 -0.12 0.00 0.01 0.00 0.00 54.13 55.01 1x1c s LEU 82 Cb 0.00 -3.57 0.17 0.00 0.01 0.00 0.00 46.19 42.79 1x1c s LEU 82 CO 0.17 -0.23 1.22 0.42 1.01 0.00 0.00 176.35 178.94 1x1c s THR 83 N -2.15 2.05 0.10 5.49 -4.23 -0.66 -4.63 115.64 111.61 1x1c s THR 83 Ca 0.44 -0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.60 1x1c s THR 83 Cb -0.11 -2.89 -0.08 0.00 1.34 0.00 0.00 72.50 70.77 1x1c s THR 83 CO 0.31 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.74 1x1c h GLU 84 N -1.28 0.28 -0.43 3.99 5.08 -1.95 0.02 114.58 120.30 1x1c h GLU 84 Ca -0.43 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1x1c h GLU 84 Cb 1.25 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1x1c h GLU 84 CO 0.42 0.29 -0.09 0.35 -1.00 0.00 0.00 179.01 178.97 1x1c h PHE 85 N 0.20 -0.20 0.33 4.33 3.57 -1.92 -1.66 116.94 121.60 1x1c h PHE 85 Ca 0.07 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1x1c h PHE 85 Cb 0.10 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1x1c h PHE 85 CO -0.03 -0.17 -0.16 0.00 -2.23 0.00 0.00 178.31 175.72 1x1c h ALA 86 N 1.42 -0.45 -0.22 2.41 0.00 -1.70 -0.00 119.26 120.71 1x1c h ALA 86 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1x1c h ALA 86 Cb 0.31 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1x1c h ALA 86 CO -0.43 -0.53 0.44 0.22 0.00 0.00 0.00 179.25 178.96 1x1c h ASP 87 N -0.89 0.00 0.05 0.00 3.58 -0.90 0.36 116.42 118.62 1x1c h ASP 87 Ca -0.05 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.04 1x1c h ASP 87 Cb 0.53 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.51 1x1c h ASP 87 CO 0.07 0.00 -2.32 0.00 -2.88 0.00 0.00 179.24 174.11 1x1c n TYR 88 N -3.26 0.11 -0.03 0.28 9.36 -0.63 -4.22 117.16 118.77 1x1c n TYR 88 Ca 0.03 0.04 0.03 0.00 3.32 0.00 0.00 57.90 61.32 1x1c n TYR 88 Cb 0.55 -1.02 -0.13 0.00 -0.63 0.00 0.00 39.34 38.12 1x1c n TYR 88 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1x1c n MET 89 N -2.81 0.85 0.00 2.98 2.81 -0.02 -4.37 117.12 116.55 1x1c n MET 89 Ca -0.32 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1x1c n MET 89 Cb 1.14 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 1x1c n MET 89 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1x1c n PHE 90 N -2.26 0.00 -1.29 2.03 3.72 0.11 -0.70 117.46 119.07 1x1c n PHE 90 Ca -0.11 -0.27 -0.29 0.00 -0.05 0.00 0.00 57.45 56.73 1x1c n PHE 90 Cb 0.64 -0.03 0.17 0.00 -0.94 0.00 0.00 39.48 39.32 1x1c n PHE 90 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1x1c s SER 91 N -0.55 2.74 0.04 4.37 1.04 -1.19 -4.75 113.70 115.40 1x1c s SER 91 Ca 0.00 1.04 -0.25 0.00 0.48 0.00 0.00 55.95 57.22 1x1c s SER 91 Cb 0.00 -1.64 -0.17 0.00 0.10 0.00 0.00 66.02 64.31 1x1c s SER 91 CO 0.00 -3.04 1.50 1.55 0.98 0.00 0.00 173.24 174.23 1x1c h PRO 92 N -1.83 -0.06 -5.46 4.02 0.13 -1.92 -3.43 132.00 123.45 1x1c h PRO 92 Ca -0.53 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.00 1x1c h PRO 92 Cb 1.33 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.37 1x1c h PRO 92 CO 0.57 0.18 -0.39 0.95 -0.23 0.00 0.00 178.00 179.08 1x1c s THR 93 N -5.26 5.35 0.16 1.56 -4.23 -1.26 -4.99 115.64 106.96 1x1c s THR 93 Ca -0.14 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.47 1x1c s THR 93 Cb 0.04 -3.56 -0.09 0.00 1.34 0.00 0.00 72.50 70.22 1x1c s THR 93 CO 0.66 0.44 1.49 -2.16 -0.54 0.00 0.00 174.62 174.50 1x1c s PRO 94 N 0.21 4.26 0.24 3.99 0.04 -1.26 -4.89 135.00 137.58 1x1c s PRO 94 Ca 0.14 2.25 0.26 0.00 0.04 0.00 0.00 61.00 63.69 1x1c s PRO 94 Cb -0.12 -3.18 0.78 0.00 0.04 0.00 0.00 34.50 32.02 1x1c s PRO 94 CO 0.02 -0.52 1.76 0.87 0.04 0.00 0.00 177.00 179.18 1x1c h LYS 95 N 6.53 0.00 -2.74 4.56 1.79 -1.86 -3.40 116.57 121.46 1x1c h LYS 95 Ca -0.43 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.73 1x1c h LYS 95 Cb 1.21 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.50 1x1c h LYS 95 CO 0.88 0.00 -0.63 -2.00 -1.08 0.00 0.00 179.45 176.62 1x1c s GLU 96 N -3.13 0.14 0.40 3.15 2.12 -1.26 -5.06 118.70 115.06 1x1c s GLU 96 Ca 0.10 0.32 0.23 0.00 0.36 0.00 0.00 54.97 55.98 1x1c s GLU 96 Cb 0.11 -0.93 1.25 0.00 0.26 0.00 0.00 34.13 34.83 1x1c s GLU 96 CO 0.59 -0.54 1.68 -1.35 -0.54 0.00 0.00 175.26 175.10 1x1c h PRO 97 N 8.33 0.23 -0.33 4.30 0.11 -1.97 -2.38 132.00 140.29 1x1c h PRO 97 Ca -0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1x1c h PRO 97 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1x1c h PRO 97 CO 0.23 0.15 0.01 0.09 -0.21 0.00 0.00 178.00 178.27 1x1c n ASN 98 N -4.75 4.19 -3.30 -2.05 3.02 -1.26 -4.27 115.26 106.84 1x1c n ASN 98 Ca 0.32 -3.04 -0.09 0.00 -0.03 0.00 0.00 54.58 51.74 1x1c n ASN 98 Cb 1.16 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.70 1x1c n ASN 98 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1x1c s LEU 99 N -2.85 -0.70 -0.28 3.41 2.96 -0.89 -1.24 118.68 119.09 1x1c s LEU 99 Ca 0.45 -1.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1x1c s LEU 99 Cb 0.36 1.15 0.13 0.00 0.50 0.00 0.00 46.19 48.33 1x1c s LEU 99 CO 0.10 -0.25 0.58 -2.28 -1.32 0.00 0.00 176.35 173.18 1x1c s HIS 100 N 1.82 -1.27 0.13 5.38 2.46 -0.13 -4.40 115.29 119.28 1x1c s HIS 100 Ca 0.15 1.99 0.04 0.00 0.47 0.00 0.00 55.06 57.71 1x1c s HIS 100 Cb -0.11 0.63 -0.16 0.00 -0.13 0.00 0.00 32.58 32.80 1x1c s HIS 100 CO -0.10 -0.68 1.28 0.37 -2.47 0.00 0.00 174.74 173.14 1x1c h GLN 101 N 8.04 0.08 -0.77 2.88 5.75 -1.18 -3.40 115.11 126.51 1x1c h GLN 101 Ca -0.19 -0.12 0.08 0.00 -0.15 0.00 0.00 58.65 58.28 1x1c h GLN 101 Cb 1.12 0.04 -0.10 0.00 1.07 0.00 0.00 27.48 29.61 1x1c h GLN 101 CO 0.14 1.02 -0.41 2.41 -2.65 0.00 0.00 178.83 179.34 1x1c n THR 102 N -3.46 -0.49 -0.02 2.39 -1.04 -1.15 -0.55 114.28 109.95 1x1c n THR 102 Ca -0.02 1.85 -0.07 0.00 -2.04 0.00 0.00 64.05 63.77 1x1c n THR 102 Cb 0.92 -2.33 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 1x1c n THR 102 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1x1c h PRO 103 N 0.00 -0.22 0.00 -2.82 0.11 -1.93 -1.29 132.00 125.85 1x1c h PRO 103 Ca 0.17 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1x1c h PRO 103 Cb 0.36 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1x1c h PRO 103 CO -0.74 -0.15 -0.01 -0.24 -0.21 0.00 0.00 178.00 176.65 1x1c h VAL 104 N -0.23 0.72 0.48 3.15 3.04 -1.68 -2.12 116.25 119.60 1x1c h VAL 104 Ca 0.02 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 1x1c h VAL 104 Cb 0.29 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1x1c h VAL 104 CO -0.22 0.01 -0.23 0.00 -1.01 0.00 0.00 177.57 176.12 1x1c h ALA 105 N 1.99 -0.64 -0.70 3.17 0.00 0.20 -1.17 119.26 122.10 1x1c h ALA 105 Ca -0.00 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1x1c h ALA 105 Cb 0.03 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1x1c h ALA 105 CO 0.00 -0.84 0.34 0.87 0.00 0.00 0.00 179.25 179.62 1x1c h LYS 106 N -0.68 0.56 -0.55 0.00 1.57 -0.62 0.82 116.57 117.67 1x1c h LYS 106 Ca -0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1x1c h LYS 106 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1x1c h LYS 106 CO 0.11 0.37 0.37 0.00 -0.57 0.00 0.00 179.45 179.73 1x1c h ALA 107 N 1.43 1.64 0.06 3.86 0.00 -1.18 -2.12 119.26 122.95 1x1c h ALA 107 Ca 0.35 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 1x1c h ALA 107 Cb 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1x1c h ALA 107 CO -0.27 0.32 -1.07 0.52 0.00 0.00 0.00 179.25 178.75 1x1c h MET 108 N 0.71 0.36 -0.25 0.00 2.86 0.22 -2.28 114.93 116.56 1x1c h MET 108 Ca 0.21 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1x1c h MET 108 Cb -0.03 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1x1c h MET 108 CO -0.05 1.16 0.11 0.00 1.06 0.00 0.00 176.91 179.19 1x1c h ALA 109 N 0.66 1.73 0.03 6.32 0.00 -0.37 -1.89 119.26 125.74 1x1c h ALA 109 Ca -0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1x1c h ALA 109 Cb 1.74 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.43 1x1c h ALA 109 CO 0.18 0.22 -0.39 0.35 0.00 0.00 0.00 179.25 179.61 1x1c h PHE 110 N 0.34 0.34 0.00 0.00 3.04 -1.32 -3.30 116.94 116.04 1x1c h PHE 110 Ca 0.09 -0.21 -0.03 0.00 3.98 0.00 0.00 57.97 61.80 1x1c h PHE 110 Cb 0.06 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1x1c h PHE 110 CO 0.00 1.06 -0.16 -0.07 -2.02 0.00 0.00 178.31 177.12 1x1c h LEU 111 N -0.47 0.00 -0.13 0.59 3.38 -1.21 0.26 115.31 117.73 1x1c h LEU 111 Ca -0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1x1c h LEU 111 Cb 1.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 1x1c h LEU 111 CO 0.08 0.16 -0.28 0.00 0.09 0.00 0.00 178.44 178.49 1x1c h ALA 112 N 1.84 -0.29 0.30 1.53 0.00 -1.43 1.18 119.26 122.39 1x1c h ALA 112 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1x1c h ALA 112 Cb 0.29 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1x1c h ALA 112 CO 0.02 -0.74 -0.14 -0.44 0.00 0.00 0.00 179.25 177.94 1x1c h ASP 113 N -0.35 -0.34 -0.09 0.00 3.45 -1.58 -0.88 116.42 116.64 1x1c h ASP 113 Ca 0.10 -0.19 0.03 0.00 0.43 0.00 0.00 57.03 57.39 1x1c h ASP 113 Cb 0.50 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1x1c h ASP 113 CO -0.32 0.12 0.08 -0.78 -1.57 0.00 0.00 179.24 176.77 1x1c h ASP 114 N -0.93 0.00 0.00 6.45 1.82 -0.29 -3.43 116.42 120.05 1x1c h ASP 114 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1x1c h ASP 114 Cb 0.51 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1x1c h ASP 114 CO 0.07 0.00 0.00 0.33 -1.61 0.00 0.00 179.24 178.03 1x1c n PHE 115 N -4.21 -0.67 -0.13 0.28 -0.00 0.39 -4.88 117.46 108.24 1x1c n PHE 115 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 1x1c n PHE 115 Cb 0.18 0.35 0.04 0.00 -0.00 0.00 0.00 39.48 40.05 1x1c n PHE 115 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1x1c h TYR 116 N 0.00 0.22 0.00 -5.13 0.99 -0.90 -2.14 116.97 110.01 1x1c h TYR 116 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1x1c h TYR 116 Cb 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 37.69 1x1c h TYR 116 CO 0.00 0.07 0.00 0.52 -0.00 0.00 0.00 178.16 178.75 1x1c h MET 117 N 0.28 0.00 -0.24 4.88 2.86 -1.39 -2.56 114.93 118.76 1x1c h MET 117 Ca 0.20 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1x1c h MET 117 Cb 0.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1x1c h MET 117 CO -0.22 0.00 -0.04 0.41 1.06 0.00 0.00 176.91 178.12 1x1c n GLY 118 N -0.76 4.49 0.33 8.32 0.00 -0.82 -4.78 105.19 111.97 1x1c n GLY 118 Ca -0.01 -1.13 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1x1c n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x1c h LEU 119 N 1.23 0.64 -1.50 0.99 5.85 -1.26 -1.16 115.31 120.10 1x1c h LEU 119 Ca 0.07 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1x1c h LEU 119 Cb 1.43 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1x1c h LEU 119 CO 0.23 0.24 0.43 0.77 -0.34 0.00 0.00 178.44 179.77 1x1c h SER 120 N 0.68 0.52 -0.25 1.25 4.64 -1.86 0.78 113.55 119.30 1x1c h SER 120 Ca 0.52 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.69 1x1c h SER 120 Cb 0.78 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1x1c h SER 120 CO -0.38 0.33 -0.46 1.56 -0.87 0.00 0.00 176.83 177.01 1x1c h GLN 121 N 0.59 0.76 0.26 4.77 4.20 -1.60 -2.13 115.11 121.95 1x1c h GLN 121 Ca 0.29 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1x1c h GLN 121 Cb 0.36 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1x1c h GLN 121 CO -0.09 1.11 -0.13 0.00 -0.67 0.00 0.00 178.83 179.05 1x1c h ALA 122 N 0.65 -0.35 -1.00 3.87 0.00 -0.84 -0.74 119.26 120.85 1x1c h ALA 122 Ca 0.01 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1x1c h ALA 122 Cb 1.06 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1x1c h ALA 122 CO 0.10 -0.70 0.61 0.28 0.00 0.00 0.00 179.25 179.55 1x1c h VAL 123 N -0.35 0.69 -0.02 0.00 2.07 -0.88 0.57 116.25 118.33 1x1c h VAL 123 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1x1c h VAL 123 Cb 0.27 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1x1c h VAL 123 CO 0.06 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.32 1x1c n ARG 124 N -4.76 1.05 -0.19 1.57 1.74 -0.73 -4.89 116.66 110.45 1x1c n ARG 124 Ca 0.24 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1x1c n ARG 124 Cb 0.60 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 1x1c n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x1c n GLY 125 N 0.67 2.14 0.07 -0.13 0.00 0.20 -4.83 105.19 103.31 1x1c n GLY 125 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1x1c n GLY 125 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1x1c n GLN 126 N -2.00 0.11 -3.93 1.61 6.02 -0.37 -4.77 117.38 114.05 1x1c n GLN 126 Ca 0.00 0.30 -0.10 0.00 -0.01 0.00 0.00 57.00 57.19 1x1c n GLN 126 Cb 0.00 -1.70 -0.12 0.00 1.02 0.00 0.00 30.24 29.45 1x1c n GLN 126 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1x1c s LYS 127 N -3.15 0.23 0.34 -1.09 2.20 -1.15 -4.91 119.74 112.21 1x1c s LYS 127 Ca 0.07 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.38 1x1c s LYS 127 Cb 0.10 0.08 -0.07 0.00 -1.51 0.00 0.00 37.83 36.44 1x1c s LYS 127 CO 0.37 -0.04 -0.05 -0.80 -0.36 0.00 0.00 175.35 174.47 1x1c s ASN 128 N -0.96 3.39 -0.07 1.43 0.02 -1.26 -4.21 114.94 113.28 1x1c s ASN 128 Ca -0.10 -1.24 -0.18 0.00 -1.02 0.00 0.00 52.86 50.32 1x1c s ASN 128 Cb -0.06 -0.29 -0.05 0.00 0.02 0.00 0.00 41.25 40.87 1x1c s ASN 128 CO -0.00 -0.32 0.47 0.12 0.02 0.00 0.00 177.10 177.39 1x1c s PHE 129 N -2.79 3.59 -0.07 2.20 2.19 -0.19 -4.95 117.98 117.96 1x1c s PHE 129 Ca 0.32 0.95 -0.05 0.00 0.33 0.00 0.00 56.93 58.49 1x1c s PHE 129 Cb 0.05 -2.49 -0.03 0.00 -1.31 0.00 0.00 43.02 39.23 1x1c s PHE 129 CO 0.15 0.31 -0.12 1.17 1.83 0.00 0.00 175.22 178.57 1x1c n LYS 130 N 3.09 0.19 0.00 10.12 4.81 -1.26 -4.96 118.16 130.15 1x1c n LYS 130 Ca -0.09 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1x1c n LYS 130 Cb 0.52 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.75 1x1c n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x1c n GLY 131 N 2.53 -1.43 0.24 3.14 0.00 -1.26 -4.80 105.19 103.61 1x1c n GLY 131 Ca -0.15 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 1x1c n GLY 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1x1c h GLN 132 N 0.00 -0.55 -6.59 1.61 4.15 -1.97 -3.45 115.11 108.31 1x1c h GLN 132 Ca 0.00 0.04 -0.66 0.00 0.77 0.00 0.00 58.65 58.80 1x1c h GLN 132 Cb 0.00 0.12 -0.16 0.00 0.21 0.00 0.00 27.48 27.65 1x1c h GLN 132 CO 0.00 -0.36 -0.76 0.14 -1.93 0.00 0.00 178.83 175.92 1x1c s VAL 133 N -3.57 3.10 0.62 2.39 -7.23 -1.26 -5.11 120.40 109.33 1x1c s VAL 133 Ca -0.08 -1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 58.44 1x1c s VAL 133 Cb 0.01 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1x1c s VAL 133 CO 0.25 0.04 1.09 -2.16 -0.31 0.00 0.00 175.10 174.01 1x1c s PRO 134 N -2.38 3.08 -0.04 4.82 0.04 -1.26 -5.02 135.00 134.24 1x1c s PRO 134 Ca 0.21 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1x1c s PRO 134 Cb -0.10 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1x1c s PRO 134 CO 0.13 -1.02 -0.10 -0.47 0.04 0.00 0.00 177.00 175.58 1x1c s TYR 135 N -2.32 1.13 0.14 0.56 6.14 -1.26 -3.07 117.35 118.68 1x1c s TYR 135 Ca 0.66 -0.34 -0.30 0.00 0.64 0.00 0.00 57.07 57.73 1x1c s TYR 135 Cb -0.19 -0.83 -0.07 0.00 0.42 0.00 0.00 41.96 41.29 1x1c s TYR 135 CO 0.38 -0.17 1.03 -1.25 0.64 0.00 0.00 175.55 176.17 1x1c s PRO 136 N 0.45 4.65 0.82 4.97 0.04 -1.26 -5.14 135.00 139.53 1x1c s PRO 136 Ca -0.08 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 1x1c s PRO 136 Cb -0.12 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1x1c s PRO 136 CO 0.02 0.15 0.35 -2.30 0.04 0.00 0.00 177.00 175.25 1x1c n PRO 137 N 2.62 0.06 0.03 0.56 -0.02 -1.17 -4.98 135.00 132.09 1x1c n PRO 137 Ca 0.03 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1x1c n PRO 137 Cb 0.48 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1x1c n PRO 137 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1x1c n VAL 138 N -2.78 0.22 -1.75 -1.45 0.31 -1.26 -4.78 118.33 106.83 1x1c n VAL 138 Ca 0.08 0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 64.11 1x1c n VAL 138 Cb 0.52 -1.10 0.06 0.00 -0.91 0.00 0.00 33.84 32.41 1x1c n VAL 138 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1x1c s THR 139 N -2.00 2.05 0.19 2.52 2.01 -1.26 -4.37 115.64 114.77 1x1c s THR 139 Ca 0.00 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 1x1c s THR 139 Cb 0.00 -3.01 0.12 0.00 0.01 0.00 0.00 72.50 69.62 1x1c s THR 139 CO 0.00 -0.00 1.79 -0.09 -0.69 0.00 0.00 174.62 175.63 1x1c h ARG 140 N 0.74 1.00 -0.50 4.92 2.43 -1.98 0.10 114.38 121.08 1x1c h ARG 140 Ca -0.51 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.49 1x1c h ARG 140 Cb 1.33 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1x1c h ARG 140 CO 0.54 0.77 0.18 1.49 -1.51 0.00 0.00 179.97 181.44 1x1c h GLU 141 N 0.97 0.73 0.01 0.20 4.81 -1.90 0.30 114.58 119.70 1x1c h GLU 141 Ca 0.24 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1x1c h GLU 141 Cb 0.09 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1x1c h GLU 141 CO -0.03 0.61 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.41 1x1c h ASP 142 N 0.72 -0.01 -0.14 1.04 3.32 -1.42 -1.70 116.42 118.22 1x1c h ASP 142 Ca 0.17 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1x1c h ASP 142 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1x1c h ASP 142 CO -0.01 0.33 0.08 0.78 -1.72 0.00 0.00 179.24 178.70 1x1c h ASN 143 N -0.36 0.17 -0.87 6.45 2.35 -0.66 -2.77 115.58 119.90 1x1c h ASN 143 Ca -0.00 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1x1c h ASN 143 Cb 0.35 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1x1c h ASN 143 CO 0.00 0.18 0.56 0.25 -1.65 0.00 0.00 177.43 176.77 1x1c h LEU 144 N 0.15 0.72 -0.35 1.61 6.46 -0.94 0.89 115.31 123.85 1x1c h LEU 144 Ca 0.05 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1x1c h LEU 144 Cb 0.04 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1x1c h LEU 144 CO -0.01 0.41 0.16 0.22 -0.62 0.00 0.00 178.44 178.60 1x1c h TYR 145 N 0.79 0.30 0.08 1.25 3.20 -1.01 -0.76 116.97 120.82 1x1c h TYR 145 Ca 0.41 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.29 1x1c h TYR 145 Cb 0.51 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1x1c h TYR 145 CO -0.00 0.15 -0.04 0.74 -1.64 0.00 0.00 178.16 177.37 1x1c h PHE 146 N 0.34 -0.11 0.00 -3.82 0.04 -1.32 -3.23 116.94 108.84 1x1c h PHE 146 Ca 0.15 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1x1c h PHE 146 Cb 0.08 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1x1c h PHE 146 CO -0.11 0.44 0.28 0.93 -0.60 0.00 0.00 178.31 179.25 1x1c h GLU 147 N -0.84 0.00 0.00 1.51 4.39 -0.82 0.80 114.58 119.62 1x1c h GLU 147 Ca -0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1x1c h GLU 147 Cb 0.59 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1x1c h GLU 147 CO 0.02 0.00 -1.01 1.49 -1.16 0.00 0.00 179.01 178.35 1x1c h GLU 148 N 0.00 0.00 0.10 2.33 4.81 -1.18 -2.43 114.58 118.22 1x1c h GLU 148 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1x1c h GLU 148 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1x1c h GLU 148 CO 0.00 0.71 -0.05 0.82 -0.73 0.00 0.00 179.01 179.76 1x1c h ILE 149 N 0.00 0.57 -0.80 2.32 2.04 0.51 -2.82 117.51 119.34 1x1c h ILE 149 Ca -0.06 -1.23 0.17 0.00 1.00 0.00 0.00 64.86 64.73 1x1c h ILE 149 Cb 1.68 1.03 -0.11 0.00 -0.74 0.00 0.00 36.82 38.68 1x1c h ILE 149 CO 0.10 0.18 0.30 0.45 0.00 0.00 0.00 178.15 179.18 1x1c h HIS 150 N -0.98 0.51 -0.22 1.37 3.86 -1.15 -0.08 115.15 118.44 1x1c h HIS 150 Ca -0.01 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 1x1c h HIS 150 Cb 0.40 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1x1c h HIS 150 CO 0.08 0.00 -0.31 0.07 0.86 0.00 0.00 177.93 178.63 1x1c h ARG 151 N 0.40 0.45 0.00 2.45 0.11 -1.54 -3.16 114.38 113.10 1x1c h ARG 151 Ca 0.46 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1x1c h ARG 151 Cb 0.77 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1x1c h ARG 151 CO -0.46 0.72 0.00 0.43 0.10 0.00 0.00 179.97 180.75 1x1c n SER 152 N -4.08 0.00 -2.64 0.08 7.64 -0.05 -3.08 113.62 111.49 1x1c n SER 152 Ca -0.01 0.12 -0.00 0.00 1.01 0.00 0.00 58.87 59.99 1x1c n SER 152 Cb 0.44 -0.27 0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1x1c n SER 152 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1x1c n ASN 153 N -1.27 0.89 -0.39 6.43 6.94 -1.19 -0.95 115.26 125.71 1x1c n ASN 153 Ca 0.05 -2.05 0.11 0.00 -0.02 0.00 0.00 54.58 52.66 1x1c n ASN 153 Cb 0.08 -0.23 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 1x1c n ASN 153 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1x1c n ALA 154 N -0.66 3.82 -0.34 -2.53 0.00 -0.97 -4.59 120.51 115.24 1x1c n ALA 154 Ca 0.01 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 53.00 1x1c n ALA 154 Cb 0.85 -0.79 0.41 0.00 0.00 0.00 0.00 19.45 19.92 1x1c n ALA 154 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1x1c h LYS 155 N 1.93 0.53 0.00 0.00 3.64 -1.43 -0.34 116.57 120.90 1x1c h LYS 155 Ca 0.00 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1x1c h LYS 155 Cb 0.70 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1x1c h LYS 155 CO 0.00 0.35 -0.85 0.74 -2.27 0.00 0.00 179.45 177.43 1x1c h PHE 156 N 0.55 0.00 -0.11 1.91 -1.00 -1.84 0.02 116.94 116.46 1x1c h PHE 156 Ca 0.64 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 61.23 1x1c h PHE 156 Cb 1.28 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.84 1x1c h PHE 156 CO -0.01 0.63 -0.72 0.00 -1.61 0.00 0.00 178.31 176.60 1x1c h ALA 157 N 1.37 0.53 0.09 2.45 0.00 -1.66 -2.30 119.26 119.74 1x1c h ALA 157 Ca -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1x1c h ALA 157 Cb 1.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1x1c h ALA 157 CO 0.07 0.73 -0.04 0.82 0.00 0.00 0.00 179.25 180.83 1x1c h ILE 158 N 0.36 1.07 -0.58 0.00 2.04 -1.07 -2.77 117.51 116.56 1x1c h ILE 158 Ca -0.03 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.33 1x1c h ILE 158 Cb 1.31 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 38.76 1x1c h ILE 158 CO 0.13 0.15 0.04 -0.61 0.00 0.00 0.00 178.15 177.86 1x1c h GLN 159 N -0.40 0.16 -0.48 2.37 5.75 -0.93 -1.55 115.11 120.02 1x1c h GLN 159 Ca -0.01 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 1x1c h GLN 159 Cb 0.34 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1x1c h GLN 159 CO 0.02 0.10 -0.08 1.25 -2.65 0.00 0.00 178.83 177.48 1x1c h LEU 160 N 0.16 0.85 0.14 -2.39 5.85 -1.41 -2.87 115.31 115.64 1x1c h LEU 160 Ca 0.30 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1x1c h LEU 160 Cb 0.47 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1x1c h LEU 160 CO -0.46 0.96 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.47 1x1c h LEU 161 N 0.78 -0.16 -1.77 2.25 3.38 -1.07 0.14 115.31 118.87 1x1c h LEU 161 Ca 0.13 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.08 1x1c h LEU 161 Cb 0.58 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1x1c h LEU 161 CO 0.04 0.11 0.49 -0.07 0.09 0.00 0.00 178.44 179.10 1x1c h LEU 162 N -0.43 0.21 0.09 1.67 3.38 -1.32 0.93 115.31 119.84 1x1c h LEU 162 Ca -0.02 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1x1c h LEU 162 Cb 0.34 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1x1c h LEU 162 CO 0.03 0.10 -1.62 -0.33 0.09 0.00 0.00 178.44 176.72 1x1c h GLU 163 N 0.22 0.18 -0.00 1.13 5.08 -1.25 -3.41 114.58 116.54 1x1c h GLU 163 Ca 0.35 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1x1c h GLU 163 Cb 1.04 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1x1c h GLU 163 CO -0.07 0.98 -0.05 0.39 -1.00 0.00 0.00 179.01 179.26 1x1c n GLU 164 N -3.36 3.54 -1.99 2.33 -0.58 0.45 -5.02 120.64 116.02 1x1c n GLU 164 Ca -0.18 -0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 55.89 1x1c n GLU 164 Cb 1.04 -0.77 -0.03 0.00 -0.57 0.00 0.00 31.44 31.11 1x1c n GLU 164 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x1c s ALA 165 N -0.77 3.62 -0.54 0.62 0.00 0.32 -4.95 121.76 120.06 1x1c s ALA 165 Ca 0.01 0.99 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 1x1c s ALA 165 Cb 0.02 -3.74 0.11 0.00 0.00 0.00 0.00 23.12 19.51 1x1c s ALA 165 CO 0.06 -1.35 0.53 0.15 0.00 0.00 0.00 175.76 175.15 1x1c s LYS 166 N 3.81 3.01 -0.05 0.00 1.02 -1.26 -4.85 119.74 121.42 1x1c s LYS 166 Ca 0.74 -1.52 0.07 0.00 0.02 0.00 0.00 55.97 55.28 1x1c s LYS 166 Cb -0.35 -4.25 0.11 0.00 -0.52 0.00 0.00 37.83 32.82 1x1c s LYS 166 CO 0.30 -1.32 0.98 1.28 -0.92 0.00 0.00 175.35 175.68 1x1c n LEU 167 N 5.52 1.24 -4.71 3.17 4.77 -1.26 -4.99 117.00 120.75 1x1c n LEU 167 Ca -0.12 -1.80 -0.43 0.00 -0.03 0.00 0.00 56.01 53.62 1x1c n LEU 167 Cb 0.41 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1x1c n LEU 167 CO 0.54 0.43 1.28 -0.90 -1.33 0.00 0.00 177.39 177.41 1x1c n ASP 168 N -0.62 3.70 0.00 -1.43 5.68 -1.26 -0.16 116.55 122.45 1x1c n ASP 168 Ca 0.06 1.09 0.00 0.00 -0.50 0.00 0.00 54.79 55.44 1x1c n ASP 168 Cb 0.56 -1.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.00 1x1c n ASP 168 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x1c n GLY 169 N 3.35 2.26 3.68 6.12 0.00 -1.26 -5.00 105.19 114.35 1x1c n GLY 169 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1x1c n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1c s VAL 170 N -2.77 4.86 -0.04 1.61 1.01 0.77 -4.93 120.40 120.91 1x1c s VAL 170 Ca 0.00 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 1x1c s VAL 170 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1x1c s VAL 170 CO 0.00 0.05 -0.15 1.17 0.00 0.00 0.00 175.10 176.17 1x1c n LYS 171 N 4.92 0.23 -3.79 2.72 3.00 -1.26 -4.14 118.16 119.83 1x1c n LYS 171 Ca 0.06 0.09 -0.36 0.00 -0.00 0.00 0.00 58.31 58.10 1x1c n LYS 171 Cb 0.49 -0.85 -0.13 0.00 0.00 0.00 0.00 35.03 34.54 1x1c n LYS 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1x1c s LYS 172 N -2.20 3.64 0.14 1.64 1.02 -1.26 0.20 119.74 122.92 1x1c s LYS 172 Ca -0.12 -0.49 0.09 0.00 0.02 0.00 0.00 55.97 55.47 1x1c s LYS 172 Cb 0.02 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1x1c s LYS 172 CO 0.18 -0.17 -0.18 1.41 -0.92 0.00 0.00 175.35 175.68 1x1c s MET 173 N 1.54 1.78 -0.13 1.68 -2.45 0.70 0.58 119.30 123.00 1x1c s MET 173 Ca 0.06 -1.26 0.00 0.00 -1.25 0.00 0.00 55.69 53.24 1x1c s MET 173 Cb -0.15 -2.07 -0.01 0.00 1.25 0.00 0.00 34.83 33.85 1x1c s MET 173 CO 0.03 0.46 -0.14 0.42 1.05 0.00 0.00 175.02 176.84 1x1c s ILE 174 N -1.34 2.99 -0.36 10.11 -1.09 -0.69 -1.40 121.20 129.43 1x1c s ILE 174 Ca 0.20 -0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 57.87 1x1c s ILE 174 Cb -0.10 -2.25 0.05 0.00 -1.58 0.00 0.00 42.46 38.58 1x1c s ILE 174 CO 0.11 0.52 0.13 -0.62 -1.23 0.00 0.00 174.94 173.86 1x1c s ASP 175 N 0.38 5.34 -0.30 3.58 3.68 -0.75 -0.48 116.67 128.14 1x1c s ASP 175 Ca -0.11 -1.28 -0.25 0.00 2.13 0.00 0.00 52.55 53.04 1x1c s ASP 175 Cb -0.16 -1.88 0.00 0.00 -1.45 0.00 0.00 42.92 39.44 1x1c s ASP 175 CO 0.05 -0.37 0.89 -0.69 0.13 0.00 0.00 175.17 175.18 1x1c s VAL 176 N 1.38 4.72 -0.94 1.11 1.01 0.04 -0.50 120.40 127.22 1x1c s VAL 176 Ca -0.00 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.36 1x1c s VAL 176 Cb -0.20 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1x1c s VAL 176 CO 0.02 -0.28 0.81 0.61 0.00 0.00 0.00 175.10 176.26 1x1c n GLY 177 N 4.00 -0.11 0.32 4.51 0.00 -0.65 -4.27 105.19 108.99 1x1c n GLY 177 Ca 0.07 -0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.27 1x1c n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x1c h GLY 178 N -1.80 0.00 0.00 -0.02 0.00 -1.56 -3.45 103.07 96.23 1x1c h GLY 178 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1x1c h GLY 178 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1x1c n GLY 179 N -0.85 -0.90 0.12 4.60 0.00 -1.26 -3.84 105.19 103.06 1x1c n GLY 179 Ca -0.02 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.75 1x1c n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1x1c n ILE 180 N 0.00 0.90 0.00 -0.61 3.06 -1.26 -4.81 119.36 116.64 1x1c n ILE 180 Ca 0.00 0.32 0.00 0.00 -2.50 0.00 0.00 62.75 60.57 1x1c n ILE 180 Cb 0.00 -1.25 0.00 0.00 0.54 0.00 0.00 39.64 38.93 1x1c n ILE 180 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1x1c n GLY 181 N -0.25 0.58 0.36 4.50 0.00 -1.25 -4.24 105.19 104.90 1x1c n GLY 181 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1x1c n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x1c h ASP 182 N 0.00 0.81 0.04 1.61 5.19 -1.89 0.11 116.42 122.30 1x1c h ASP 182 Ca 0.00 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1x1c h ASP 182 Cb 0.00 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.41 1x1c h ASP 182 CO 0.00 0.39 -0.02 0.40 -3.12 0.00 0.00 179.24 176.89 1x1c h ILE 183 N 0.85 1.31 -0.55 0.35 2.04 -1.94 -2.45 117.51 117.11 1x1c h ILE 183 Ca 0.50 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1x1c h ILE 183 Cb 0.66 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1x1c h ILE 183 CO -0.27 0.31 0.29 0.28 0.00 0.00 0.00 178.15 178.76 1x1c h SER 184 N -0.62 0.68 0.24 1.72 0.02 -1.85 -2.57 113.55 111.18 1x1c h SER 184 Ca -0.01 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1x1c h SER 184 Cb 0.55 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1x1c h SER 184 CO 0.01 0.56 -0.42 0.00 -1.14 0.00 0.00 176.83 175.84 1x1c h ALA 185 N 1.55 -0.81 -0.91 3.77 0.00 -0.93 0.82 119.26 122.75 1x1c h ALA 185 Ca 0.20 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1x1c h ALA 185 Cb 0.04 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1x1c h ALA 185 CO -0.03 -1.01 0.44 0.00 0.00 0.00 0.00 179.25 178.65 1x1c h ALA 186 N -0.31 1.47 -0.38 0.00 0.00 -1.04 0.19 119.26 119.18 1x1c h ALA 186 Ca -0.00 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1x1c h ALA 186 Cb 0.71 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1x1c h ALA 186 CO -0.17 -0.27 -0.15 0.52 0.00 0.00 0.00 179.25 179.18 1x1c h MET 187 N 0.49 0.78 -0.99 0.00 2.86 -1.08 -2.80 114.93 114.18 1x1c h MET 187 Ca 0.55 -0.33 0.18 0.00 -2.06 0.00 0.00 59.70 58.04 1x1c h MET 187 Cb 1.00 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.53 1x1c h MET 187 CO -0.48 0.94 0.62 -0.07 1.06 0.00 0.00 176.91 178.98 1x1c h LEU 188 N 0.58 0.77 -1.36 1.22 -0.00 0.12 0.29 115.31 116.94 1x1c h LEU 188 Ca 0.09 0.08 -0.04 0.00 -0.00 0.00 0.00 57.88 58.01 1x1c h LEU 188 Cb 0.69 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 1x1c h LEU 188 CO 0.05 0.31 -0.19 0.11 -0.00 0.00 0.00 178.44 178.72 1x1c h LYS 189 N 0.77 0.00 0.00 1.13 6.56 -1.15 -3.17 116.57 120.71 1x1c h LYS 189 Ca 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1x1c h LYS 189 Cb 0.85 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 1x1c h LYS 189 CO -0.34 0.19 -0.82 0.72 -2.06 0.00 0.00 179.45 177.14 1x1c n HIS 190 N -3.44 0.00 -3.68 -1.35 8.25 0.60 -4.67 115.22 110.94 1x1c n HIS 190 Ca -0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1x1c n HIS 190 Cb 0.37 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 1x1c n HIS 190 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1x1c s PHE 191 N -2.64 2.33 0.60 4.41 0.40 0.71 -5.00 117.98 118.80 1x1c s PHE 191 Ca 0.06 -2.78 0.30 0.00 -0.60 0.00 0.00 56.93 53.92 1x1c s PHE 191 Cb 0.13 -1.88 1.12 0.00 0.51 0.00 0.00 43.02 42.90 1x1c s PHE 191 CO 0.71 -0.70 1.43 -1.35 0.70 0.00 0.00 175.22 176.01 1x1c h PRO 192 N 5.76 0.00 -0.01 0.24 0.11 -1.83 0.35 132.00 136.62 1x1c h PRO 192 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1x1c h PRO 192 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1x1c h PRO 192 CO 0.54 0.00 -0.53 0.39 -0.21 0.00 0.00 178.00 178.19 1x1c n GLU 193 N -3.42 1.13 -2.28 1.05 1.02 -1.26 -4.98 120.64 111.89 1x1c n GLU 193 Ca 0.24 -0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 56.20 1x1c n GLU 193 Cb 1.47 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1x1c n GLU 193 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1x1c s LEU 194 N -2.50 3.70 -0.06 -4.62 2.96 0.11 -4.51 118.68 113.75 1x1c s LEU 194 Ca 0.16 1.96 -0.03 0.00 -0.22 0.00 0.00 54.13 56.01 1x1c s LEU 194 Cb 0.17 -4.56 0.04 0.00 0.50 0.00 0.00 46.19 42.34 1x1c s LEU 194 CO 0.59 -1.05 0.12 -0.62 -1.32 0.00 0.00 176.35 174.07 1x1c s ASP 195 N -2.19 0.74 -0.12 3.68 -1.08 0.13 -4.93 116.67 112.90 1x1c s ASP 195 Ca 0.68 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.94 1x1c s ASP 195 Cb -0.18 0.11 -0.02 0.00 -1.46 0.00 0.00 42.92 41.37 1x1c s ASP 195 CO 0.28 -0.23 -0.12 -0.55 0.52 0.00 0.00 175.17 175.07 1x1c s SER 196 N 2.06 4.15 -0.31 -0.34 0.15 0.24 -0.21 113.70 119.43 1x1c s SER 196 Ca 0.02 -0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 1x1c s SER 196 Cb -0.12 -1.49 0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1x1c s SER 196 CO -0.05 0.20 0.03 -0.89 1.20 0.00 0.00 173.24 173.74 1x1c s THR 197 N 0.12 3.22 -0.27 6.45 2.01 -0.49 -2.30 115.64 124.38 1x1c s THR 197 Ca -0.05 -1.33 -0.25 0.00 0.31 0.00 0.00 61.69 60.37 1x1c s THR 197 Cb -0.15 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1x1c s THR 197 CO 0.04 -0.14 0.85 -0.63 -0.69 0.00 0.00 174.62 174.06 1x1c s ILE 198 N 1.29 4.78 -0.09 1.82 1.01 0.20 -1.81 121.20 128.40 1x1c s ILE 198 Ca -0.04 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.83 1x1c s ILE 198 Cb -0.20 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 1x1c s ILE 198 CO -0.00 -0.18 0.87 -0.76 0.00 0.00 0.00 174.94 174.86 1x1c s LEU 199 N 2.99 4.27 0.21 2.97 1.43 0.35 -1.48 118.68 129.41 1x1c s LEU 199 Ca 0.36 1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1x1c s LEU 199 Cb -0.15 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.79 1x1c s LEU 199 CO 0.10 -0.30 0.76 0.21 0.23 0.00 0.00 176.35 177.34 1x1c s ASN 200 N 1.02 -0.31 0.47 2.29 3.04 -0.54 -1.63 114.94 119.26 1x1c s ASN 200 Ca 0.43 -0.40 -0.24 0.00 0.04 0.00 0.00 52.86 52.69 1x1c s ASN 200 Cb -0.18 0.63 -0.08 0.00 -1.54 0.00 0.00 41.25 40.07 1x1c s ASN 200 CO 0.19 -1.13 1.28 0.18 -3.04 0.00 0.00 177.10 174.58 1x1c n LEU 201 N -0.43 4.45 -0.20 3.21 4.77 -1.26 -3.58 117.00 123.96 1x1c n LEU 201 Ca -0.07 1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 56.92 1x1c n LEU 201 Cb 0.61 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.20 1x1c n LEU 201 CO 0.14 -0.67 0.66 -0.65 -1.33 0.00 0.00 177.39 175.54 1x1c h PRO 202 N 1.84 -0.12 0.00 3.23 0.11 -1.92 0.21 132.00 135.35 1x1c h PRO 202 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1x1c h PRO 202 Cb 1.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1x1c h PRO 202 CO 0.59 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.70 1x1c n GLY 203 N -1.44 -0.25 0.02 -0.55 0.00 -1.26 -2.06 105.19 99.66 1x1c n GLY 203 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1x1c n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1c n ALA 204 N -0.78 2.07 -0.20 4.61 0.00 0.72 -4.48 120.51 122.46 1x1c n ALA 204 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 1x1c n ALA 204 Cb 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.39 1x1c n ALA 204 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1x1c h ILE 205 N 0.00 0.36 -0.99 0.00 1.08 -1.23 -0.36 117.51 116.38 1x1c h ILE 205 Ca -0.11 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 1x1c h ILE 205 Cb 0.97 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 1x1c h ILE 205 CO 0.01 0.00 0.64 0.44 -0.69 0.00 0.00 178.15 178.55 1x1c h ASP 206 N -0.03 1.06 -0.75 1.72 3.45 -1.85 0.48 116.42 120.50 1x1c h ASP 206 Ca 0.28 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 1x1c h ASP 206 Cb 0.46 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1x1c h ASP 206 CO -0.63 0.72 0.34 -0.07 -1.57 0.00 0.00 179.24 178.03 1x1c h LEU 207 N 1.23 0.99 0.04 1.55 3.38 -1.41 -0.57 115.31 120.51 1x1c h LEU 207 Ca 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1x1c h LEU 207 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1x1c h LEU 207 CO -0.13 0.86 -0.02 0.58 0.09 0.00 0.00 178.44 179.82 1x1c h VAL 208 N 1.06 1.21 0.00 1.22 2.07 -0.26 -2.09 116.25 119.46 1x1c h VAL 208 Ca 0.25 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1x1c h VAL 208 Cb 0.15 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1x1c h VAL 208 CO -0.03 0.20 -0.16 0.78 0.02 0.00 0.00 177.57 178.39 1x1c h ASN 209 N -0.40 0.00 0.45 0.57 2.35 -0.82 -0.92 115.58 116.80 1x1c h ASN 209 Ca -0.01 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1x1c h ASN 209 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1x1c h ASN 209 CO 0.01 0.16 -0.80 -0.33 -1.65 0.00 0.00 177.43 174.81 1x1c h GLU 210 N 0.00 0.27 0.26 0.81 5.08 -1.01 -2.61 114.58 117.37 1x1c h GLU 210 Ca -0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1x1c h GLU 210 Cb 0.35 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1x1c h GLU 210 CO 0.02 0.94 -0.12 -0.97 -1.00 0.00 0.00 179.01 177.88 1x1c h ASN 211 N 0.17 -0.29 -0.93 1.42 -1.24 -0.54 -1.52 115.58 112.64 1x1c h ASN 211 Ca -0.04 -0.13 0.25 0.00 0.71 0.00 0.00 56.30 57.09 1x1c h ASN 211 Cb 1.40 0.08 -0.13 0.00 0.73 0.00 0.00 38.32 40.39 1x1c h ASN 211 CO 0.13 -0.04 0.44 0.00 -1.29 0.00 0.00 177.43 176.67 1x1c h ALA 212 N 0.14 1.57 -0.23 1.57 0.00 -1.17 0.10 119.26 121.24 1x1c h ALA 212 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1x1c h ALA 212 Cb 0.40 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1x1c h ALA 212 CO 0.06 -0.39 -0.05 0.00 0.00 0.00 0.00 179.25 178.87 1x1c h ALA 213 N 1.75 0.32 -0.61 0.00 0.00 -1.13 0.15 119.26 119.73 1x1c h ALA 213 Ca 0.61 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1x1c h ALA 213 Cb 1.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1x1c h ALA 213 CO -0.55 0.10 0.35 0.93 0.00 0.00 0.00 179.25 180.08 1x1c h GLU 214 N 0.19 0.64 -0.10 0.00 5.08 0.16 -1.49 114.58 119.06 1x1c h GLU 214 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1x1c h GLU 214 Cb 0.50 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1x1c h GLU 214 CO 0.02 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 180.09 1x1c n LYS 215 N -4.79 1.25 -3.13 2.33 5.02 -0.06 -4.91 118.16 113.87 1x1c n LYS 215 Ca 0.06 -0.38 -0.23 0.00 -2.02 0.00 0.00 58.31 55.75 1x1c n LYS 215 Cb 0.13 -1.14 0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1x1c n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x1c n GLY 216 N 0.73 -0.52 0.90 0.72 0.00 -0.56 -4.88 105.19 101.58 1x1c n GLY 216 Ca 0.06 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1x1c n GLY 216 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1x1c n VAL 217 N -4.45 0.94 -0.23 1.61 0.24 0.42 -4.82 118.33 112.05 1x1c n VAL 217 Ca -0.09 -1.74 0.12 0.00 -2.04 0.00 0.00 64.34 60.59 1x1c n VAL 217 Cb 0.60 0.38 0.41 0.00 -1.47 0.00 0.00 33.84 33.76 1x1c n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1x1c h ALA 218 N 0.74 1.89 0.00 2.33 0.00 -1.73 0.35 119.26 122.84 1x1c h ALA 218 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1x1c h ALA 218 Cb 1.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1x1c h ALA 218 CO 0.04 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 1x1c n ASP 219 N -4.53 0.00 0.00 0.00 5.68 -1.26 -3.69 116.55 112.75 1x1c n ASP 219 Ca 0.16 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1x1c n ASP 219 Cb 0.45 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1x1c n ASP 219 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1x1c n ARG 220 N -1.29 3.53 -4.71 0.11 1.74 0.19 -5.04 116.66 111.18 1x1c n ARG 220 Ca 0.12 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.97 1x1c n ARG 220 Cb 0.20 -0.57 -0.15 0.00 -1.02 0.00 0.00 32.46 30.92 1x1c n ARG 220 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1x1c s MET 221 N -1.01 1.25 0.07 5.56 1.75 0.98 -0.59 119.30 127.31 1x1c s MET 221 Ca 0.00 -0.58 -0.26 0.00 -1.25 0.00 0.00 55.69 53.60 1x1c s MET 221 Cb 0.00 -1.22 0.07 0.00 2.84 0.00 0.00 34.83 36.52 1x1c s MET 221 CO 0.00 0.33 0.62 -0.98 -0.65 0.00 0.00 175.02 174.34 1x1c s ARG 222 N -0.42 1.17 0.41 4.11 1.70 -0.97 -4.51 118.95 120.43 1x1c s ARG 222 Ca 0.06 -0.18 -0.01 0.00 -0.47 0.00 0.00 55.73 55.13 1x1c s ARG 222 Cb -0.06 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.84 1x1c s ARG 222 CO -0.00 -0.45 0.64 0.20 -1.08 0.00 0.00 175.30 174.60 1x1c s GLY 223 N -2.09 1.43 -0.28 3.88 0.00 -1.26 -0.63 107.32 108.36 1x1c s GLY 223 Ca -0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 43.65 1x1c s GLY 223 CO -0.03 -0.74 0.78 -1.50 0.00 0.00 0.00 173.10 171.60 1x1c s ILE 224 N -2.48 0.00 -0.39 0.90 2.07 -0.55 -4.84 121.20 115.91 1x1c s ILE 224 Ca 0.44 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.43 1x1c s ILE 224 Cb -0.10 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1x1c s ILE 224 CO 0.39 0.00 0.88 0.00 -1.91 0.00 0.00 174.94 174.29 1x1c s ALA 225 N 1.37 3.37 -0.18 1.50 0.00 -1.26 -1.47 121.76 125.09 1x1c s ALA 225 Ca -0.08 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1x1c s ALA 225 Cb -0.05 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.65 1x1c s ALA 225 CO -0.16 -1.68 0.40 0.08 0.00 0.00 0.00 175.76 174.40 1x1c s VAL 226 N 3.42 -0.44 -0.26 0.00 1.01 -1.23 -4.95 120.40 117.93 1x1c s VAL 226 Ca 0.36 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 1x1c s VAL 226 Cb -0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1x1c s VAL 226 CO 0.20 0.07 1.84 -0.62 0.00 0.00 0.00 175.10 176.58 1x1c s ASP 227 N 2.23 5.96 0.63 3.32 2.15 -1.26 -4.30 116.67 125.40 1x1c s ASP 227 Ca -0.04 1.56 0.34 0.00 0.43 0.00 0.00 52.55 54.83 1x1c s ASP 227 Cb -0.11 -2.52 1.88 0.00 -0.30 0.00 0.00 42.92 41.87 1x1c s ASP 227 CO -0.12 -1.61 2.15 0.16 -0.17 0.00 0.00 175.17 175.57 1x1c h ILE 228 N 6.65 0.24 0.00 4.11 3.07 -1.94 -2.52 117.51 127.12 1x1c h ILE 228 Ca -0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1x1c h ILE 228 Cb 1.18 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1x1c h ILE 228 CO 1.01 0.00 -0.46 -1.22 -1.05 0.00 0.00 178.15 176.43 1x1c n TYR 229 N -3.40 0.54 0.44 0.16 4.02 -1.26 -4.72 117.16 112.95 1x1c n TYR 229 Ca -0.01 0.24 -0.17 0.00 -0.01 0.00 0.00 57.90 57.95 1x1c n TYR 229 Cb 0.25 -0.58 -0.08 0.00 -0.02 0.00 0.00 39.34 38.91 1x1c n TYR 229 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1x1c h LYS 230 N -0.74 -1.10 -7.28 -0.72 1.57 -1.98 -3.46 116.57 102.87 1x1c h LYS 230 Ca 0.00 0.07 -0.50 0.00 -1.87 0.00 0.00 60.65 58.35 1x1c h LYS 230 Cb 0.46 0.25 0.17 0.00 0.08 0.00 0.00 32.23 33.19 1x1c h LYS 230 CO 0.00 -0.73 0.23 -1.21 -0.57 0.00 0.00 179.45 177.17 1x1c s GLU 231 N -5.27 1.14 0.07 3.15 2.02 -0.95 -5.03 118.70 113.83 1x1c s GLU 231 Ca -0.17 1.21 -0.13 0.00 0.02 0.00 0.00 54.97 55.91 1x1c s GLU 231 Cb 0.02 -1.77 -0.06 0.00 0.10 0.00 0.00 34.13 32.42 1x1c s GLU 231 CO 0.50 -2.44 0.44 -1.54 0.02 0.00 0.00 175.26 172.24 1x1c s SER 232 N -2.99 6.75 0.66 -0.19 1.04 -1.26 -4.80 113.70 112.91 1x1c s SER 232 Ca 0.65 0.92 -0.11 0.00 0.48 0.00 0.00 55.95 57.89 1x1c s SER 232 Cb -0.21 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1x1c s SER 232 CO 0.58 0.21 1.05 -0.31 0.98 0.00 0.00 173.24 175.75 1x1c s TYR 233 N -1.30 3.32 1.06 5.02 4.12 -1.26 -5.02 117.35 123.28 1x1c s TYR 233 Ca 0.31 1.37 -0.16 0.00 0.02 0.00 0.00 57.07 58.61 1x1c s TYR 233 Cb -0.15 -2.82 0.22 0.00 -1.52 0.00 0.00 41.96 37.69 1x1c s TYR 233 CO 0.17 -1.01 1.17 -2.14 0.02 0.00 0.00 175.55 173.75 1x1c s PRO 234 N -5.08 -0.06 0.12 -1.71 0.02 -1.26 -4.85 135.00 122.17 1x1c s PRO 234 Ca 0.57 -0.01 -0.30 0.00 0.02 0.00 0.00 61.00 61.28 1x1c s PRO 234 Cb -0.13 -1.73 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1x1c s PRO 234 CO 0.54 -2.95 1.08 -1.83 -0.33 0.00 0.00 177.00 173.51 1x1c s GLU 235 N -5.45 4.57 0.11 5.54 1.03 -1.26 -4.81 118.70 118.43 1x1c s GLU 235 Ca 0.69 1.64 -0.25 0.00 0.03 0.00 0.00 54.97 57.09 1x1c s GLU 235 Cb -0.10 -3.33 0.08 0.00 -0.80 0.00 0.00 34.13 29.97 1x1c s GLU 235 CO 0.55 0.01 0.75 0.00 -1.33 0.00 0.00 175.26 175.23 1x1c s ALA 236 N 0.27 -1.65 0.10 -0.84 0.00 -1.18 -4.98 121.76 113.47 1x1c s ALA 236 Ca 0.51 0.57 0.14 0.00 0.00 0.00 0.00 51.96 53.18 1x1c s ALA 236 Cb -0.27 0.70 0.27 0.00 0.00 0.00 0.00 23.12 23.81 1x1c s ALA 236 CO 0.32 -0.79 1.54 -0.44 0.00 0.00 0.00 175.76 176.39 1x1c h ASP 237 N 2.00 0.00 -5.27 0.00 3.32 -0.17 -3.41 116.42 112.89 1x1c h ASP 237 Ca -0.27 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.66 1x1c h ASP 237 Cb 1.27 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.69 1x1c h ASP 237 CO 0.33 0.59 -0.42 0.00 -1.72 0.00 0.00 179.24 178.02 1x1c s ALA 238 N -3.25 0.16 -0.03 3.45 0.00 -1.02 -1.84 121.76 119.22 1x1c s ALA 238 Ca 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1x1c s ALA 238 Cb 0.10 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1x1c s ALA 238 CO 0.74 -0.56 0.04 0.08 0.00 0.00 0.00 175.76 176.06 1x1c s VAL 239 N -3.96 -0.02 -0.14 0.00 1.01 -1.11 -1.70 120.40 114.48 1x1c s VAL 239 Ca 0.15 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1x1c s VAL 239 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1x1c s VAL 239 CO -0.03 0.15 -0.19 -0.22 0.00 0.00 0.00 175.10 174.81 1x1c s LEU 240 N 1.60 2.32 -0.67 3.92 2.96 0.37 -1.22 118.68 127.96 1x1c s LEU 240 Ca -0.02 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1x1c s LEU 240 Cb -0.13 -1.51 0.17 0.00 0.50 0.00 0.00 46.19 45.23 1x1c s LEU 240 CO -0.03 0.10 0.50 -0.36 -1.32 0.00 0.00 176.35 175.24 1x1c s PHE 241 N 0.71 3.48 -0.19 5.38 0.08 -0.81 -0.78 117.98 125.86 1x1c s PHE 241 Ca -0.08 -2.81 -0.16 0.00 0.12 0.00 0.00 56.93 54.00 1x1c s PHE 241 Cb -0.16 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 1x1c s PHE 241 CO 0.01 -0.81 0.42 0.00 -0.10 0.00 0.00 175.22 174.74 1x1c n ARG 243 N 4.35 -3.29 0.01 0.00 1.74 0.58 -4.83 116.66 115.21 1x1c n ARG 243 Ca -0.08 0.39 -0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1x1c n ARG 243 Cb 0.51 -5.13 -0.00 0.00 -1.02 0.00 0.00 32.46 26.82 1x1c n ARG 243 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1x1c n ILE 244 N -4.37 0.25 0.77 0.55 2.08 -1.26 -4.83 119.36 112.56 1x1c n ILE 244 Ca 0.08 0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.52 1x1c n ILE 244 Cb 0.49 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 1x1c n ILE 244 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1x1c n LEU 245 N -2.72 0.00 0.07 1.39 4.32 -1.26 -3.70 117.00 115.09 1x1c n LEU 245 Ca -0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 1x1c n LEU 245 Cb 0.01 0.00 0.47 0.00 -1.62 0.00 0.00 43.42 42.28 1x1c n LEU 245 CO 0.01 0.00 0.88 0.00 -1.22 0.00 0.00 177.39 177.06 1x1c n TYR 246 N -0.51 0.55 -0.00 -1.77 4.11 -1.26 -3.97 117.16 114.31 1x1c n TYR 246 Ca 0.00 0.18 -0.22 0.00 -0.00 0.00 0.00 57.90 57.86 1x1c n TYR 246 Cb 0.00 -0.79 -0.14 0.00 -0.00 0.00 0.00 39.34 38.42 1x1c n TYR 246 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1x1c h SER 247 N 0.00 0.37 -3.43 9.48 0.87 -1.85 -3.46 113.55 115.53 1x1c h SER 247 Ca 0.00 -0.86 -0.48 0.00 -1.23 0.00 0.00 61.79 59.22 1x1c h SER 247 Cb 0.53 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1x1c h SER 247 CO 0.00 1.74 0.07 0.00 -0.53 0.00 0.00 176.83 178.11 1x1c s ALA 248 N -2.51 3.45 1.18 6.23 0.00 -1.25 -1.55 121.76 127.30 1x1c s ALA 248 Ca -0.22 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 1x1c s ALA 248 Cb 0.06 -2.50 0.28 0.00 0.00 0.00 0.00 23.12 20.96 1x1c s ALA 248 CO 0.75 -0.38 1.03 0.54 0.00 0.00 0.00 175.76 177.70 1x1c s ASN 249 N -4.14 0.99 0.15 0.00 2.20 -1.26 -4.67 114.94 108.22 1x1c s ASN 249 Ca 0.47 1.23 -0.11 0.00 -0.94 0.00 0.00 52.86 53.52 1x1c s ASN 249 Cb -0.10 -1.89 0.00 0.00 -2.00 0.00 0.00 41.25 37.26 1x1c s ASN 249 CO 0.43 -4.15 1.55 1.05 -2.94 0.00 0.00 177.10 173.04 1x1c h GLU 250 N -2.59 0.95 -0.51 3.55 4.11 -1.99 0.17 114.58 118.27 1x1c h GLU 250 Ca -0.57 -0.39 -0.02 0.00 0.07 0.00 0.00 59.36 58.45 1x1c h GLU 250 Cb 1.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1x1c h GLU 250 CO 0.48 1.05 0.24 0.37 0.07 0.00 0.00 179.01 181.22 1x1c h GLN 251 N 0.80 0.74 0.23 1.06 5.75 -1.97 1.71 115.11 123.44 1x1c h GLN 251 Ca 0.11 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1x1c h GLN 251 Cb 0.73 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1x1c h GLN 251 CO 0.06 0.63 -0.11 1.25 -2.65 0.00 0.00 178.83 178.00 1x1c h LEU 252 N 0.68 -0.26 -1.93 -2.39 6.46 -1.92 0.36 115.31 116.30 1x1c h LEU 252 Ca 0.17 -0.12 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 1x1c h LEU 252 Cb 0.14 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1x1c h LEU 252 CO -0.02 -0.04 0.32 0.28 -0.62 0.00 0.00 178.44 178.36 1x1c h SER 253 N -0.49 0.07 0.37 1.25 0.02 -0.29 0.43 113.55 114.90 1x1c h SER 253 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1x1c h SER 253 Cb 0.37 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1x1c h SER 253 CO 0.05 0.04 -0.18 0.74 -1.14 0.00 0.00 176.83 176.34 1x1c h THR 254 N 0.07 0.13 -0.98 -2.27 2.02 0.33 0.66 112.91 112.87 1x1c h THR 254 Ca 0.21 -0.67 0.21 0.00 0.77 0.00 0.00 66.41 66.93 1x1c h THR 254 Cb 0.76 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.29 1x1c h THR 254 CO -0.02 0.03 0.62 -0.29 0.37 0.00 0.00 175.52 176.23 1x1c h ILE 255 N -1.10 0.66 0.47 3.11 6.09 0.25 3.38 117.51 130.38 1x1c h ILE 255 Ca -0.05 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.21 1x1c h ILE 255 Cb 0.43 0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.75 1x1c h ILE 255 CO 0.08 0.11 -0.22 0.24 -3.07 0.00 0.00 178.15 175.29 1x1c h MET 256 N 0.59 -0.61 0.00 2.19 2.86 -0.10 1.02 114.93 120.88 1x1c h MET 256 Ca 0.55 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 1x1c h MET 256 Cb 1.09 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1x1c h MET 256 CO -0.30 -0.31 0.00 0.00 1.06 0.00 0.00 176.91 177.36 1x1c n LYS 258 N -1.39 0.73 -0.16 0.00 4.81 1.10 -1.01 118.16 122.23 1x1c n LYS 258 Ca 0.04 0.23 0.01 0.00 -0.87 0.00 0.00 58.31 57.73 1x1c n LYS 258 Cb 0.12 -1.67 0.29 0.00 0.02 0.00 0.00 35.03 33.79 1x1c n LYS 258 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1x1c h LYS 259 N 0.05 0.88 -0.08 1.64 1.57 0.18 2.97 116.57 123.77 1x1c h LYS 259 Ca -0.46 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.06 1x1c h LYS 259 Cb 2.01 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.12 1x1c h LYS 259 CO 0.05 0.58 -0.81 0.00 -0.57 0.00 0.00 179.45 178.70 1x1c h ALA 260 N 1.58 0.43 0.18 3.86 0.00 -1.45 -2.74 119.26 121.12 1x1c h ALA 260 Ca 0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1x1c h ALA 260 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1x1c h ALA 260 CO -0.05 0.74 -0.08 0.35 0.00 0.00 0.00 179.25 180.20 1x1c h PHE 261 N 0.37 -0.22 0.00 0.00 3.04 0.10 -2.22 116.94 118.01 1x1c h PHE 261 Ca -0.05 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1x1c h PHE 261 Cb 1.42 0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.00 1x1c h PHE 261 CO 0.07 0.18 0.00 -0.25 -2.02 0.00 0.00 178.31 176.29 1x1c n ASP 262 N -4.99 0.59 -0.24 0.41 10.43 0.96 -2.32 116.55 121.39 1x1c n ASP 262 Ca -0.09 0.73 0.03 0.00 2.57 0.00 0.00 54.79 58.03 1x1c n ASP 262 Cb 0.26 -0.82 0.08 0.00 1.84 0.00 0.00 41.12 42.47 1x1c n ASP 262 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1x1c n ALA 263 N -1.77 2.15 0.74 2.24 0.00 -1.03 -4.69 120.51 118.14 1x1c n ALA 263 Ca -0.00 -1.35 0.08 0.00 0.00 0.00 0.00 53.44 52.17 1x1c n ALA 263 Cb 0.10 -0.21 0.02 0.00 0.00 0.00 0.00 19.45 19.36 1x1c n ALA 263 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1x1c n MET 264 N -0.37 1.58 0.00 0.00 1.56 -0.84 -3.13 117.12 115.92 1x1c n MET 264 Ca 0.07 -1.06 0.00 0.00 -0.27 0.00 0.00 57.70 56.44 1x1c n MET 264 Cb 0.39 -1.31 0.00 0.00 2.15 0.00 0.00 33.22 34.46 1x1c n MET 264 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1x1c n ARG 265 N 0.24 0.00 -4.87 2.12 3.00 -1.26 -4.03 116.66 111.86 1x1c n ARG 265 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.64 1x1c n ARG 265 Cb 0.38 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.67 1x1c n ARG 265 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1x1c s SER 266 N -4.00 2.58 0.00 6.15 1.04 -1.26 -4.47 113.70 113.74 1x1c s SER 266 Ca 0.00 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1x1c s SER 266 Cb 0.00 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.94 1x1c s SER 266 CO 0.00 0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1x1c n GLY 267 N 3.75 0.24 3.75 7.32 0.00 0.90 -5.02 105.19 116.14 1x1c n GLY 267 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1x1c n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x1c s GLY 268 N -1.60 2.58 -0.29 -0.02 0.00 -1.26 -4.76 107.32 101.97 1x1c s GLY 268 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 1x1c s GLY 268 CO 0.00 2.15 0.22 0.50 0.00 0.00 0.00 173.10 175.97 1x1c s ARG 269 N -0.91 3.89 -0.01 2.90 0.52 -0.77 -2.35 118.95 122.22 1x1c s ARG 269 Ca 0.56 -0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 55.25 1x1c s ARG 269 Cb -0.41 -3.68 -0.05 0.00 0.52 0.00 0.00 34.95 31.32 1x1c s ARG 269 CO 0.47 -0.23 0.51 -1.17 0.02 0.00 0.00 175.30 174.90 1x1c s LEU 270 N 1.79 4.42 0.01 2.53 1.98 0.47 -2.73 118.68 127.15 1x1c s LEU 270 Ca 0.08 1.05 0.03 0.00 -2.89 0.00 0.00 54.13 52.40 1x1c s LEU 270 Cb -0.16 -2.78 -0.01 0.00 0.66 0.00 0.00 46.19 43.90 1x1c s LEU 270 CO 0.11 0.17 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.87 1x1c s LEU 271 N -0.42 2.10 -0.13 -0.68 1.02 -0.36 -1.28 118.68 118.93 1x1c s LEU 271 Ca 0.28 -0.31 -0.03 0.00 0.02 0.00 0.00 54.13 54.08 1x1c s LEU 271 Cb -0.17 -0.47 0.05 0.00 0.02 0.00 0.00 46.19 45.62 1x1c s LEU 271 CO 0.15 0.04 0.06 -0.63 0.02 0.00 0.00 176.35 175.99 1x1c s ILE 272 N -0.57 0.09 -0.30 -0.59 1.01 -0.04 -1.92 121.20 118.89 1x1c s ILE 272 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1x1c s ILE 272 Cb -0.06 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.88 1x1c s ILE 272 CO 0.00 -0.09 0.03 -0.22 0.00 0.00 0.00 174.94 174.66 1x1c s LEU 273 N 2.07 3.86 0.52 2.97 1.98 -0.68 -1.04 118.68 128.36 1x1c s LEU 273 Ca 0.02 -1.04 0.04 0.00 -2.89 0.00 0.00 54.13 50.27 1x1c s LEU 273 Cb -0.15 -1.78 0.01 0.00 0.66 0.00 0.00 46.19 44.93 1x1c s LEU 273 CO -0.07 -0.24 0.22 -1.81 -1.89 0.00 0.00 176.35 172.57 1x1c s ASP 274 N 1.36 4.41 0.27 3.68 1.01 -0.32 0.21 116.67 127.31 1x1c s ASP 274 Ca -0.02 -1.39 -0.00 0.00 0.71 0.00 0.00 52.55 51.85 1x1c s ASP 274 Cb -0.18 0.38 -0.04 0.00 1.01 0.00 0.00 42.92 44.08 1x1c s ASP 274 CO 0.00 -0.95 0.47 -0.04 0.21 0.00 0.00 175.17 174.86 1x1c s MET 275 N -4.09 3.51 -0.05 8.23 -1.94 -1.26 -1.18 119.30 122.52 1x1c s MET 275 Ca 0.23 -0.33 -0.30 0.00 -1.71 0.00 0.00 55.69 53.58 1x1c s MET 275 Cb -0.00 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 1x1c s MET 275 CO 0.14 0.28 1.16 0.08 -0.01 0.00 0.00 175.02 176.67 1x1c s VAL 276 N -2.08 4.35 0.00 -6.03 1.01 0.13 -4.67 120.40 113.11 1x1c s VAL 276 Ca 0.39 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1x1c s VAL 276 Cb -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1x1c s VAL 276 CO 0.32 0.01 0.18 2.30 0.00 0.00 0.00 175.10 177.91 1x1c n ILE 277 N 4.53 0.00 0.30 2.22 -5.35 -1.26 -4.37 119.36 115.44 1x1c n ILE 277 Ca 0.10 -0.22 0.05 0.00 -0.27 0.00 0.00 62.75 62.41 1x1c n ILE 277 Cb 0.47 1.47 0.06 0.00 -1.74 0.00 0.00 39.64 39.90 1x1c n ILE 277 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1x1c n ASP 278 N -0.07 2.05 -4.55 7.28 3.85 -1.26 -4.60 116.55 119.25 1x1c n ASP 278 Ca 0.00 -1.54 -0.39 0.00 -0.71 0.00 0.00 54.79 52.15 1x1c n ASP 278 Cb 0.12 -0.04 -0.03 0.00 -1.35 0.00 0.00 41.12 39.81 1x1c n ASP 278 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1x1c s ASP 279 N -0.88 5.62 0.29 -1.12 2.15 -1.26 -4.88 116.67 116.59 1x1c s ASP 279 Ca 0.14 -0.00 0.02 0.00 0.43 0.00 0.00 52.55 53.13 1x1c s ASP 279 Cb 0.09 -2.54 0.71 0.00 -0.30 0.00 0.00 42.92 40.88 1x1c s ASP 279 CO 0.13 -2.17 1.64 -0.65 -0.17 0.00 0.00 175.17 173.95 1x1c h PRO 280 N 12.96 0.18 0.00 4.34 0.11 -2.00 0.61 132.00 148.20 1x1c h PRO 280 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1x1c h PRO 280 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1x1c h PRO 280 CO 1.24 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.54 1x1c n GLU 281 N -5.25 0.10 -3.15 1.05 4.71 -1.26 -4.20 120.64 112.64 1x1c n GLU 281 Ca 0.21 0.45 -0.06 0.00 -0.01 0.00 0.00 57.16 57.76 1x1c n GLU 281 Cb 0.69 -1.74 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 1x1c n GLU 281 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1x1c s ASN 282 N -3.66 -0.75 0.70 1.62 0.01 0.21 -5.15 114.94 107.93 1x1c s ASN 282 Ca 0.02 -1.32 -0.11 0.00 -0.71 0.00 0.00 52.86 50.75 1x1c s ASN 282 Cb 0.07 1.50 0.01 0.00 0.41 0.00 0.00 41.25 43.24 1x1c s ASN 282 CO 0.24 -0.16 1.06 -2.84 -1.51 0.00 0.00 177.10 173.89 1x1c s PRO 283 N 1.42 2.86 -0.43 -0.60 0.02 -1.16 -4.40 135.00 132.72 1x1c s PRO 283 Ca 0.20 1.00 -0.17 0.00 0.02 0.00 0.00 61.00 62.05 1x1c s PRO 283 Cb -0.05 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.52 1x1c s PRO 283 CO -0.06 -1.16 0.44 1.21 -0.33 0.00 0.00 177.00 177.10 1x1c s ASN 284 N -3.68 6.19 0.32 2.53 2.47 -1.26 -4.93 114.94 116.57 1x1c s ASN 284 Ca 0.59 -0.73 0.16 0.00 0.42 0.00 0.00 52.86 53.30 1x1c s ASN 284 Cb -0.15 -2.22 0.40 0.00 -1.45 0.00 0.00 41.25 37.83 1x1c s ASN 284 CO 0.54 -0.60 1.60 -0.26 -3.72 0.00 0.00 177.10 174.66 1x1c h PHE 285 N 8.74 0.00 -0.60 0.43 -1.00 -1.95 0.15 116.94 122.71 1x1c h PHE 285 Ca -0.27 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.54 1x1c h PHE 285 Cb 1.11 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.63 1x1c h PHE 285 CO 0.63 0.49 0.37 0.22 -1.61 0.00 0.00 178.31 178.40 1x1c h ASP 286 N 0.00 0.60 -0.14 2.17 1.82 -1.99 0.97 116.42 119.85 1x1c h ASP 286 Ca -0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1x1c h ASP 286 Cb 1.13 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.02 1x1c h ASP 286 CO 0.06 0.42 -0.41 0.22 -1.61 0.00 0.00 179.24 177.92 1x1c h TYR 287 N 0.72 0.68 -0.61 0.28 3.20 -1.92 -3.09 116.97 116.24 1x1c h TYR 287 Ca 0.24 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1x1c h TYR 287 Cb 0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1x1c h TYR 287 CO -0.06 1.02 0.30 -0.07 -1.64 0.00 0.00 178.16 177.72 1x1c h LEU 288 N 0.14 0.76 -0.65 2.82 4.07 -0.17 0.34 115.31 122.63 1x1c h LEU 288 Ca -0.01 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.91 1x1c h LEU 288 Cb 1.03 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 1x1c h LEU 288 CO 0.09 0.64 0.39 0.77 -1.08 0.00 0.00 178.44 179.25 1x1c h SER 289 N 0.85 0.62 -0.14 -0.43 4.64 1.00 0.69 113.55 120.78 1x1c h SER 289 Ca 0.21 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1x1c h SER 289 Cb 0.07 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1x1c h SER 289 CO -0.03 0.42 -0.13 0.45 -0.87 0.00 0.00 176.83 176.67 1x1c h HIS 290 N 0.75 0.41 -0.99 4.77 3.86 -1.28 -3.20 115.15 119.47 1x1c h HIS 290 Ca 0.27 -0.12 0.10 0.00 -1.16 0.00 0.00 60.37 59.46 1x1c h HIS 290 Cb 0.07 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.37 1x1c h HIS 290 CO -0.06 0.73 0.62 -0.92 0.86 0.00 0.00 177.93 179.17 1x1c h TYR 291 N -0.03 1.14 0.00 2.45 5.03 0.59 -0.94 116.97 125.21 1x1c h TYR 291 Ca 0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1x1c h TYR 291 Cb 0.66 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1x1c h TYR 291 CO 0.08 0.50 0.00 0.97 -1.32 0.00 0.00 178.16 178.39 1x1c h ILE 292 N 1.04 0.00 0.00 1.81 6.09 0.36 -2.22 117.51 124.59 1x1c h ILE 292 Ca 0.47 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 1x1c h ILE 292 Cb 0.37 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.09 1x1c h ILE 292 CO -0.23 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.03 1x1c n LEU 293 N -3.00 0.42 0.15 2.19 4.32 -0.36 -1.56 117.00 119.18 1x1c n LEU 293 Ca 0.01 0.67 0.13 0.00 -0.02 0.00 0.00 56.01 56.79 1x1c n LEU 293 Cb 0.28 -0.68 0.40 0.00 -1.62 0.00 0.00 43.42 41.80 1x1c n LEU 293 CO 0.26 -0.71 0.88 1.23 -1.22 0.00 0.00 177.39 177.82 1x1c h GLY 294 N 0.73 0.00 0.87 -0.72 0.00 -1.51 -2.87 103.07 99.57 1x1c h GLY 294 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x1c h GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x1c n ALA 295 N -1.88 2.62 -0.01 3.60 0.00 -0.60 -2.52 120.51 121.72 1x1c n ALA 295 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1x1c n ALA 295 Cb 0.40 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.45 1x1c n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1c n GLY 296 N 0.86 2.04 3.51 0.00 0.00 -1.08 -3.40 105.19 107.12 1x1c n GLY 296 Ca 0.20 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1x1c n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1x1c s MET 297 N -0.83 2.05 0.46 1.61 -1.94 -1.05 -1.02 119.30 118.58 1x1c s MET 297 Ca 0.05 -1.02 0.24 0.00 -1.71 0.00 0.00 55.69 53.25 1x1c s MET 297 Cb 0.03 -2.23 1.25 0.00 2.01 0.00 0.00 34.83 35.89 1x1c s MET 297 CO 0.04 0.52 1.84 -1.00 -0.01 0.00 0.00 175.02 176.41 1x1c h PRO 298 N 4.07 0.24 -1.30 2.03 0.13 -1.95 -3.38 132.00 131.83 1x1c h PRO 298 Ca -0.49 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1x1c h PRO 298 Cb 1.16 -0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.02 1x1c h PRO 298 CO 0.49 0.16 -0.00 -0.59 -0.23 0.00 0.00 178.00 177.82 1x1c s PHE 299 N -5.27 -1.08 0.16 1.56 -0.12 -1.26 -5.15 117.98 106.82 1x1c s PHE 299 Ca -0.07 1.64 -0.28 0.00 -0.05 0.00 0.00 56.93 58.17 1x1c s PHE 299 Cb 0.23 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 43.11 1x1c s PHE 299 CO 0.79 -0.55 0.87 0.45 -0.05 0.00 0.00 175.22 176.73 1x1c s SER 300 N 2.74 7.48 -0.05 1.98 0.15 -1.26 -4.96 113.70 119.78 1x1c s SER 300 Ca 0.01 1.75 0.14 0.00 0.70 0.00 0.00 55.95 58.55 1x1c s SER 300 Cb -0.10 -2.55 -0.22 0.00 -1.71 0.00 0.00 66.02 61.44 1x1c s SER 300 CO -0.18 0.10 0.60 1.33 1.20 0.00 0.00 173.24 176.29 1x1c n VAL 301 N 2.02 1.46 -1.88 4.45 0.24 -1.26 -4.92 118.33 118.44 1x1c n VAL 301 Ca -0.02 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.34 61.08 1x1c n VAL 301 Cb 0.48 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.96 1x1c n VAL 301 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1x1c s LEU 302 N -5.90 4.37 0.39 1.34 1.43 -1.26 -4.87 118.68 114.18 1x1c s LEU 302 Ca -0.05 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1x1c s LEU 302 Cb 0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1x1c s LEU 302 CO 0.82 -0.87 0.13 -0.83 0.23 0.00 0.00 176.35 175.83 1x1c s GLY 303 N 1.21 2.51 0.08 -3.19 0.00 -0.60 -5.07 107.32 102.27 1x1c s GLY 303 Ca 0.72 -1.37 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1x1c s GLY 303 CO 0.31 -1.81 -0.15 -0.12 0.00 0.00 0.00 173.10 171.33 1x1c s PHE 304 N -3.25 2.62 0.16 1.90 5.36 -1.26 -4.67 117.98 118.84 1x1c s PHE 304 Ca 0.26 -0.22 -0.23 0.00 -0.96 0.00 0.00 56.93 55.79 1x1c s PHE 304 Cb 0.03 -1.43 0.07 0.00 -0.34 0.00 0.00 43.02 41.35 1x1c s PHE 304 CO 0.15 0.34 0.60 -1.59 -1.46 0.00 0.00 175.22 173.26 1x1c s LYS 305 N -1.84 1.29 -0.62 10.12 -2.85 -1.26 -4.96 119.74 119.62 1x1c s LYS 305 Ca 0.17 -0.49 -0.25 0.00 -1.00 0.00 0.00 55.97 54.40 1x1c s LYS 305 Cb -0.11 0.59 0.05 0.00 -2.06 0.00 0.00 37.83 36.30 1x1c s LYS 305 CO 0.09 -0.57 1.05 -1.21 0.10 0.00 0.00 175.35 174.81 1x1c s GLU 306 N -3.76 3.26 0.66 1.78 0.41 -1.26 -4.79 118.70 114.99 1x1c s GLU 306 Ca 0.01 -0.37 0.18 0.00 -0.41 0.00 0.00 54.97 54.39 1x1c s GLU 306 Cb -0.01 -4.13 0.96 0.00 -1.78 0.00 0.00 34.13 29.17 1x1c s GLU 306 CO -0.12 -1.74 1.53 1.96 -0.49 0.00 0.00 175.26 176.40 1x1c h GLN 307 N 9.56 0.00 0.00 1.61 4.20 -1.97 0.53 115.11 129.03 1x1c h GLN 307 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1x1c h GLN 307 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1x1c h GLN 307 CO 1.17 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.33 1x1c h ALA 308 N 0.79 1.00 0.00 3.87 0.00 -2.03 -3.11 119.26 119.78 1x1c h ALA 308 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1x1c h ALA 308 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1x1c h ALA 308 CO -0.00 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.31 1x1c h ARG 309 N 0.00 0.00 -0.56 0.00 2.47 -0.34 -3.15 114.38 112.80 1x1c h ARG 309 Ca 0.00 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 1x1c h ARG 309 Cb 0.43 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 1x1c h ARG 309 CO 0.00 0.00 0.14 1.88 0.56 0.00 0.00 179.97 182.55 1x1c h TYR 310 N 0.00 0.23 -0.45 3.04 0.05 -1.77 -2.74 116.97 115.34 1x1c h TYR 310 Ca 0.00 0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.90 1x1c h TYR 310 Cb 0.11 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 37.74 1x1c h TYR 310 CO 0.00 0.01 -0.22 1.57 -1.05 0.00 0.00 178.16 178.47 1x1c h LYS 311 N 0.29 -0.13 -0.79 4.88 2.10 -1.85 0.44 116.57 121.51 1x1c h LYS 311 Ca 0.28 0.01 0.06 0.00 -2.00 0.00 0.00 60.65 59.00 1x1c h LYS 311 Cb 0.38 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.69 1x1c h LYS 311 CO -0.34 -0.09 0.48 0.93 -2.00 0.00 0.00 179.45 178.44 1x1c h GLU 312 N -0.13 0.87 0.21 0.07 3.07 -1.74 0.06 114.58 116.99 1x1c h GLU 312 Ca 0.21 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1x1c h GLU 312 Cb 0.46 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1x1c h GLU 312 CO -0.53 0.57 -0.10 0.82 -1.40 0.00 0.00 179.01 178.37 1x1c h ILE 313 N 0.89 0.00 -0.71 3.13 1.08 -0.68 0.38 117.51 121.61 1x1c h ILE 313 Ca 0.34 -0.05 0.13 0.00 -0.39 0.00 0.00 64.86 64.90 1x1c h ILE 313 Cb 0.15 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.77 1x1c h ILE 313 CO -0.16 0.00 -0.26 -0.07 -0.69 0.00 0.00 178.15 176.97 1x1c h LEU 314 N -0.33 -0.93 -0.56 1.44 3.38 -0.20 0.25 115.31 118.35 1x1c h LEU 314 Ca -0.03 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1x1c h LEU 314 Cb 0.21 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1x1c h LEU 314 CO 0.05 -0.27 0.35 -0.33 0.09 0.00 0.00 178.44 178.32 1x1c h GLU 315 N -0.06 0.76 0.00 1.13 5.08 -1.01 0.12 114.58 120.60 1x1c h GLU 315 Ca 0.31 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1x1c h GLU 315 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1x1c h GLU 315 CO -0.75 0.54 0.00 -1.13 -1.00 0.00 0.00 179.01 176.67 1x1c n SER 316 N -4.65 0.00 -0.06 1.42 3.41 0.13 -1.48 113.62 112.39 1x1c n SER 316 Ca 0.03 0.34 -0.06 0.00 -0.26 0.00 0.00 58.87 58.93 1x1c n SER 316 Cb 0.05 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1x1c n SER 316 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1x1c n LEU 317 N -1.38 0.00 0.00 1.04 4.32 -0.37 -5.00 117.00 115.60 1x1c n LEU 317 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1x1c n LEU 317 Cb 0.04 0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1x1c n LEU 317 CO 0.04 0.31 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1x1c n GLY 318 N 2.19 1.15 3.42 -0.72 0.00 -0.31 -5.10 105.19 105.83 1x1c n GLY 318 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1x1c n GLY 318 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x1c s TYR 319 N -1.18 2.89 1.02 1.61 2.02 0.27 -3.98 117.35 119.99 1x1c s TYR 319 Ca 0.00 -0.87 -0.16 0.00 -0.37 0.00 0.00 57.07 55.67 1x1c s TYR 319 Cb 0.00 -4.17 0.21 0.00 -0.40 0.00 0.00 41.96 37.60 1x1c s TYR 319 CO 0.00 -1.47 1.22 -1.59 -1.57 0.00 0.00 175.55 172.14 1x1c s LYS 320 N 3.21 0.25 -1.25 -0.62 -2.85 0.87 -3.97 119.74 115.38 1x1c s LYS 320 Ca 0.19 -0.16 -0.06 0.00 -1.00 0.00 0.00 55.97 54.95 1x1c s LYS 320 Cb -0.18 -1.78 0.04 0.00 -2.06 0.00 0.00 37.83 33.85 1x1c s LYS 320 CO 0.05 -2.72 0.35 -0.25 0.10 0.00 0.00 175.35 172.88 1x1c n ASP 321 N -4.04 -4.16 -4.76 0.03 8.00 -1.26 -0.43 116.55 109.94 1x1c n ASP 321 Ca 0.13 -0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.03 1x1c n ASP 321 Cb 0.59 -3.45 -0.02 0.00 -0.02 0.00 0.00 41.12 38.23 1x1c n ASP 321 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1x1c s VAL 322 N -2.87 2.31 0.07 2.53 1.01 -1.26 -4.28 120.40 117.92 1x1c s VAL 322 Ca 0.25 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 1x1c s VAL 322 Cb -0.13 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1x1c s VAL 322 CO 0.31 0.05 0.01 0.42 0.00 0.00 0.00 175.10 175.89 1x1c s THR 323 N -0.33 0.19 -0.17 3.92 -4.23 0.16 -4.97 115.64 110.20 1x1c s THR 323 Ca 0.59 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.27 1x1c s THR 323 Cb -0.45 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 71.87 1x1c s THR 323 CO 0.50 -0.86 0.39 -0.04 -0.54 0.00 0.00 174.62 174.07 1x1c s MET 324 N -3.94 0.34 0.08 3.99 -1.94 -1.26 -1.85 119.30 114.72 1x1c s MET 324 Ca 0.10 0.86 0.06 0.00 -1.71 0.00 0.00 55.69 55.00 1x1c s MET 324 Cb 0.07 0.10 -0.03 0.00 2.01 0.00 0.00 34.83 36.98 1x1c s MET 324 CO -0.08 -0.20 -0.16 0.54 -0.01 0.00 0.00 175.02 175.10 1x1c s VAL 325 N 1.90 1.31 -0.01 -6.03 0.11 -1.01 -5.01 120.40 111.67 1x1c s VAL 325 Ca -0.06 -1.35 0.02 0.00 -2.93 0.00 0.00 61.98 57.65 1x1c s VAL 325 Cb -0.10 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1x1c s VAL 325 CO -0.12 -0.15 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.32 1x1c s ARG 326 N -1.73 0.51 -0.13 1.54 0.52 -1.26 -0.75 118.95 117.65 1x1c s ARG 326 Ca 0.01 -0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1x1c s ARG 326 Cb -0.10 -0.52 0.13 0.00 0.52 0.00 0.00 34.95 34.98 1x1c s ARG 326 CO 0.03 0.06 1.02 0.21 0.02 0.00 0.00 175.30 176.64 1x1c s LYS 327 N 0.16 0.59 -1.48 3.54 2.20 -0.16 -4.97 119.74 119.62 1x1c s LYS 327 Ca -0.02 -0.03 -0.09 0.00 -0.36 0.00 0.00 55.97 55.47 1x1c s LYS 327 Cb -0.06 0.27 0.06 0.00 -1.51 0.00 0.00 37.83 36.60 1x1c s LYS 327 CO -0.00 -0.22 0.83 0.66 -0.36 0.00 0.00 175.35 176.25 1x1c n TYR 328 N 0.31 -2.07 -1.24 4.03 4.02 -1.26 -0.68 117.16 120.27 1x1c n TYR 328 Ca -0.08 0.86 -0.09 0.00 -0.01 0.00 0.00 57.90 58.59 1x1c n TYR 328 Cb 0.59 -3.97 -0.04 0.00 -0.02 0.00 0.00 39.34 35.91 1x1c n TYR 328 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1x1c n ASP 329 N -2.89 -5.63 -4.44 7.72 9.92 -1.26 -4.91 116.55 115.06 1x1c n ASP 329 Ca -0.09 0.22 -0.26 0.00 -0.53 0.00 0.00 54.79 54.13 1x1c n ASP 329 Cb 0.58 -3.99 -0.11 0.00 -0.64 0.00 0.00 41.12 36.97 1x1c n ASP 329 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1x1c s HIS 330 N -1.72 2.29 -0.07 1.24 3.76 0.15 0.21 115.29 121.14 1x1c s HIS 330 Ca 0.00 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.61 1x1c s HIS 330 Cb 0.00 -1.07 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 1x1c s HIS 330 CO 0.00 0.59 -0.24 -1.17 -0.85 0.00 0.00 174.74 173.07 1x1c s LEU 331 N -3.02 2.11 -0.31 0.89 2.96 -0.33 -0.99 118.68 119.99 1x1c s LEU 331 Ca 0.25 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1x1c s LEU 331 Cb -0.07 -1.39 0.09 0.00 0.50 0.00 0.00 46.19 45.32 1x1c s LEU 331 CO 0.12 0.22 0.06 -0.22 -1.32 0.00 0.00 176.35 175.21 1x1c s LEU 332 N -0.04 3.45 -0.18 -0.68 2.96 0.07 -1.17 118.68 123.08 1x1c s LEU 332 Ca -0.07 -1.82 -0.09 0.00 -0.22 0.00 0.00 54.13 51.93 1x1c s LEU 332 Cb -0.15 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1x1c s LEU 332 CO 0.05 -0.38 0.11 0.68 -1.32 0.00 0.00 176.35 175.50 1x1c s VAL 333 N 1.26 5.26 0.10 1.68 -7.23 -0.20 -2.40 120.40 118.86 1x1c s VAL 333 Ca 0.08 0.13 0.08 0.00 -1.81 0.00 0.00 61.98 60.46 1x1c s VAL 333 Cb -0.18 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 1x1c s VAL 333 CO -0.15 0.47 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.81 1x1c s GLN 334 N 0.14 1.14 0.10 4.82 -0.21 -0.77 -0.86 119.66 124.02 1x1c s GLN 334 Ca 0.08 -1.14 -0.15 0.00 0.02 0.00 0.00 55.36 54.17 1x1c s GLN 334 Cb -0.11 -1.39 0.03 0.00 1.00 0.00 0.00 33.01 32.54 1x1c s GLN 334 CO -0.01 0.32 0.37 0.00 -2.12 0.00 0.00 175.29 173.86 1x1c s ALA 335 N -1.13 -0.84 0.22 6.09 0.00 -0.41 0.38 121.76 126.07 1x1c s ALA 335 Ca 0.06 -0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1x1c s ALA 335 Cb -0.10 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1x1c s ALA 335 CO 0.04 -0.58 -0.13 0.08 0.00 0.00 0.00 175.76 175.17 1x1c s VAL 336 N -3.51 2.92 -0.25 0.00 1.01 0.43 -0.39 120.40 120.62 1x1c s VAL 336 Ca 0.01 -1.95 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 1x1c s VAL 336 Cb 0.02 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1x1c s VAL 336 CO -0.10 -0.23 0.05 -0.75 0.00 0.00 0.00 175.10 174.07 1x1c s LYS 337 N -3.13 3.56 0.00 2.72 2.20 -0.99 -0.09 119.74 124.01 1x1c s LYS 337 Ca 0.27 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1x1c s LYS 337 Cb -0.07 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1x1c s LYS 337 CO 0.15 -0.21 0.00 -0.35 -0.36 0.00 0.00 175.35 174.58