#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2asv n GLN 2 N 0.00 0.00 -1.75 4.33 6.02 -1.24 -3.45 117.38 121.30 2asv n GLN 2 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 2asv n GLN 2 Cb 0.00 -1.25 0.04 0.00 1.02 0.00 0.00 30.24 30.05 2asv n GLN 2 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2asv n PRO 3 N 6.10 1.73 -3.59 -1.09 -0.02 -1.26 -4.93 135.00 131.94 2asv n PRO 3 Ca 0.45 0.64 -0.38 0.00 -2.02 0.00 0.00 63.50 62.18 2asv n PRO 3 Cb -0.03 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 30.74 2asv n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2asv s ILE 4 N -1.28 5.20 0.37 4.25 -1.09 -1.26 -4.94 121.20 122.45 2asv s ILE 4 Ca 0.71 0.03 -0.26 0.00 -2.23 0.00 0.00 60.65 58.91 2asv s ILE 4 Cb -0.42 -3.53 -0.09 0.00 -1.58 0.00 0.00 42.46 36.85 2asv s ILE 4 CO 0.49 0.19 1.12 0.12 -1.23 0.00 0.00 174.94 175.64 2asv s PHE 5 N 1.73 3.23 -0.06 3.97 5.36 -1.26 -5.04 117.98 125.91 2asv s PHE 5 Ca 0.07 1.61 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 2asv s PHE 5 Cb -0.16 -3.30 0.03 0.00 -0.34 0.00 0.00 43.02 39.25 2asv s PHE 5 CO 0.10 -0.98 0.06 1.21 -1.46 0.00 0.00 175.22 174.15 2asv s ASN 6 N -1.18 1.37 0.26 6.13 3.84 -1.26 -5.05 114.94 119.05 2asv s ASN 6 Ca 0.54 -0.04 -0.02 0.00 0.21 0.00 0.00 52.86 53.56 2asv s ASN 6 Cb -0.29 -0.19 0.33 0.00 -0.55 0.00 0.00 41.25 40.55 2asv s ASN 6 CO 0.36 -0.26 1.76 -0.78 -2.79 0.00 0.00 177.10 175.40 2asv h ASP 7 N 8.42 0.76 -0.39 -4.21 3.58 -1.96 -1.33 116.42 121.29 2asv h ASP 7 Ca -0.13 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.06 2asv h ASP 7 Cb 1.12 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 2asv h ASP 7 CO 0.18 0.83 0.00 0.50 -2.88 0.00 0.00 179.24 177.87 2asv h LYS 8 N 0.75 0.77 -0.50 0.28 3.64 -1.99 -0.02 116.57 119.51 2asv h LYS 8 Ca 0.15 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2asv h LYS 8 Cb 0.45 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2asv h LYS 8 CO 0.02 0.78 -0.17 0.37 -2.27 0.00 0.00 179.45 178.18 2asv h GLN 9 N 0.72 0.99 -0.45 1.90 4.15 -1.82 -1.78 115.11 118.83 2asv h GLN 9 Ca 0.14 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 2asv h GLN 9 Cb 0.44 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2asv h GLN 9 CO 0.02 1.07 0.17 0.35 -1.93 0.00 0.00 178.83 178.51 2asv h PHE 10 N 0.86 0.69 -0.34 3.99 3.57 -0.80 0.48 116.94 125.39 2asv h PHE 10 Ca 0.12 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2asv h PHE 10 Cb 0.74 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2asv h PHE 10 CO 0.05 0.60 0.00 1.96 -2.23 0.00 0.00 178.31 178.69 2asv h GLN 11 N 0.58 0.59 -0.77 1.11 1.08 -0.90 0.18 115.11 116.98 2asv h GLN 11 Ca 0.15 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2asv h GLN 11 Cb 0.21 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 2asv h GLN 11 CO -0.01 0.72 0.49 0.93 -0.95 0.00 0.00 178.83 180.00 2asv h GLU 12 N 0.40 0.92 -0.49 1.46 5.08 -1.26 -0.35 114.58 120.34 2asv h GLU 12 Ca 0.10 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2asv h GLU 12 Cb 0.45 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2asv h GLU 12 CO 0.02 0.61 0.11 0.00 -1.00 0.00 0.00 179.01 178.74 2asv h ALA 13 N 1.33 0.65 -0.67 3.43 0.00 -0.52 -2.19 119.26 121.29 2asv h ALA 13 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2asv h ALA 13 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2asv h ALA 13 CO -0.12 0.35 0.43 1.25 0.00 0.00 0.00 179.25 181.16 2asv h LEU 14 N 0.68 0.79 -1.19 0.00 5.85 -0.28 -2.56 115.31 118.61 2asv h LEU 14 Ca 0.15 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2asv h LEU 14 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2asv h LEU 14 CO 0.00 0.60 -0.28 0.77 -0.34 0.00 0.00 178.44 179.19 2asv h SER 15 N 0.91 0.20 -0.35 1.25 4.64 -0.75 -0.91 113.55 118.54 2asv h SER 15 Ca 0.24 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2asv h SER 15 Cb -0.06 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2asv h SER 15 CO -0.05 0.49 0.14 0.03 -0.87 0.00 0.00 176.83 176.57 2asv h ARG 16 N 0.18 0.59 -0.04 4.77 3.08 -0.99 -1.83 114.38 120.14 2asv h ARG 16 Ca 0.03 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2asv h ARG 16 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2asv h ARG 16 CO 0.04 0.51 -0.10 1.96 -1.07 0.00 0.00 179.97 181.31 2asv h GLN 17 N 0.59 0.15 0.00 0.04 1.08 -1.00 -0.83 115.11 115.13 2asv h GLN 17 Ca 0.14 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 2asv h GLN 17 Cb 0.16 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2asv h GLN 17 CO -0.01 0.69 -0.49 0.11 -0.95 0.00 0.00 178.83 178.18 2asv h TRP 18 N -0.38 0.00 -0.53 2.96 5.08 -1.46 -1.67 115.95 119.95 2asv h TRP 18 Ca -0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 2asv h TRP 18 Cb 0.69 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.83 2asv h TRP 18 CO 0.12 0.49 -0.07 1.96 -1.28 0.00 0.00 178.44 179.66 2asv h GLN 19 N 0.00 0.97 0.00 0.12 4.20 -1.33 -0.80 115.11 118.27 2asv h GLN 19 Ca -0.00 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 2asv h GLN 19 Cb 1.04 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 2asv h GLN 19 CO 0.06 1.00 -0.11 -0.09 -0.67 0.00 0.00 178.83 179.02 2asv h ARG 20 N 0.88 0.00 -0.01 1.46 2.43 -0.28 -1.78 114.38 117.08 2asv h ARG 20 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2asv h ARG 20 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2asv h ARG 20 CO 0.04 0.11 -0.01 0.66 -1.51 0.00 0.00 179.97 179.26 2asv n TYR 21 N -3.76 0.00 -1.26 2.20 4.01 -0.72 -4.92 117.16 112.71 2asv n TYR 21 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2asv n TYR 21 Cb 0.22 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2asv n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2asv n GLY 22 N 1.10 0.63 3.94 2.72 0.00 -0.67 -5.04 105.19 107.87 2asv n GLY 22 Ca 0.21 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2asv n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2asv s LEU 23 N -0.98 3.85 0.20 0.99 1.43 -0.34 -5.01 118.68 118.81 2asv s LEU 23 Ca 0.00 0.54 0.23 0.00 -1.03 0.00 0.00 54.13 53.87 2asv s LEU 23 Cb 0.00 -3.42 0.20 0.00 0.03 0.00 0.00 46.19 43.00 2asv s LEU 23 CO 0.00 -0.44 1.24 0.78 0.23 0.00 0.00 176.35 178.16 2asv h ASN 24 N 0.55 0.00 -5.08 2.29 2.35 -1.96 -3.40 115.58 110.33 2asv h ASN 24 Ca -0.48 -0.09 0.12 0.00 -0.55 0.00 0.00 56.30 55.30 2asv h ASN 24 Cb 1.22 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.50 2asv h ASN 24 CO 0.61 0.04 0.42 -0.94 -1.65 0.00 0.00 177.43 175.91 2asv s SER 25 N -4.96 -0.27 0.33 5.81 1.04 -1.26 -5.03 113.70 109.36 2asv s SER 25 Ca 0.03 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2asv s SER 25 Cb 0.11 0.52 0.59 0.00 0.10 0.00 0.00 66.02 67.33 2asv s SER 25 CO 0.74 -0.92 1.95 0.00 0.98 0.00 0.00 173.24 175.99 2asv h ALA 26 N 2.00 1.45 0.00 5.32 0.00 -1.95 -3.00 119.26 123.08 2asv h ALA 26 Ca -0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2asv h ALA 26 Cb 1.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2asv h ALA 26 CO 0.28 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2asv h ALA 27 N 1.53 1.00 0.00 0.00 0.00 -1.95 -1.22 119.26 118.62 2asv h ALA 27 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2asv h ALA 27 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2asv h ALA 27 CO -0.03 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.61 2asv n GLU 28 N -2.57 0.04 -2.12 0.00 1.02 -1.13 -4.89 120.64 111.00 2asv n GLU 28 Ca 0.01 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.89 2asv n GLU 28 Cb 0.24 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2asv n GLU 28 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2asv s MET 29 N -2.94 3.45 0.71 3.49 -1.94 -0.46 -5.04 119.30 116.56 2asv s MET 29 Ca 0.12 1.86 -0.11 0.00 -1.71 0.00 0.00 55.69 55.85 2asv s MET 29 Cb 0.15 -2.25 0.01 0.00 2.01 0.00 0.00 34.83 34.75 2asv s MET 29 CO 0.40 -0.83 1.07 0.95 -0.01 0.00 0.00 175.02 176.61 2asv s THR 30 N -1.53 3.78 0.25 2.05 -4.23 -1.26 -4.83 115.64 109.87 2asv s THR 30 Ca 0.69 0.58 -0.04 0.00 -1.18 0.00 0.00 61.69 61.73 2asv s THR 30 Cb -0.31 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.34 2asv s THR 30 CO 0.36 -0.76 1.66 -0.65 -0.54 0.00 0.00 174.62 174.69 2asv h PRO 31 N -0.70 0.18 -0.47 3.99 0.11 -1.99 -0.04 132.00 133.09 2asv h PRO 31 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2asv h PRO 31 Cb 1.23 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2asv h PRO 31 CO 0.61 0.12 0.01 -0.09 -0.21 0.00 0.00 178.00 178.44 2asv h ARG 32 N 0.19 0.83 -0.63 1.05 2.43 -1.95 -2.31 114.38 113.99 2asv h ARG 32 Ca 0.44 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2asv h ARG 32 Cb 0.80 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2asv h ARG 32 CO -0.60 0.87 0.41 1.96 -1.51 0.00 0.00 179.97 181.10 2asv h GLN 33 N 0.68 0.84 -0.24 0.20 4.20 -1.69 -0.89 115.11 118.21 2asv h GLN 33 Ca 0.14 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2asv h GLN 33 Cb 0.49 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2asv h GLN 33 CO 0.02 0.56 0.08 -1.49 -0.67 0.00 0.00 178.83 177.34 2asv h TRP 34 N 0.86 0.38 -0.19 2.96 4.06 -0.56 0.67 115.95 124.13 2asv h TRP 34 Ca 0.23 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 2asv h TRP 34 Cb -0.08 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 27.96 2asv h TRP 34 CO 0.00 0.43 0.06 2.35 -3.56 0.00 0.00 178.44 177.72 2asv h TRP 35 N 0.23 0.30 -1.00 0.49 7.01 -0.92 0.36 115.95 122.42 2asv h TRP 35 Ca 0.08 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.12 2asv h TRP 35 Cb 0.22 -0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.12 2asv h TRP 35 CO -0.00 0.39 0.64 -0.07 -2.79 0.00 0.00 178.44 176.61 2asv h LEU 36 N 0.13 1.01 0.02 0.65 3.38 -1.08 -1.17 115.31 118.26 2asv h LEU 36 Ca 0.06 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2asv h LEU 36 Cb 0.23 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2asv h LEU 36 CO -0.00 0.63 -0.51 0.00 0.09 0.00 0.00 178.44 178.65 2asv h ALA 37 N 1.46 0.03 -0.43 1.53 0.00 -0.35 0.26 119.26 121.75 2asv h ALA 37 Ca 0.44 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2asv h ALA 37 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2asv h ALA 37 CO -0.19 0.26 0.24 0.28 0.00 0.00 0.00 179.25 179.85 2asv h VAL 38 N -0.31 1.16 -0.71 0.00 2.07 -0.92 -0.17 116.25 117.37 2asv h VAL 38 Ca -0.07 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2asv h VAL 38 Cb 1.27 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2asv h VAL 38 CO 0.10 0.16 0.34 0.28 0.02 0.00 0.00 177.57 178.47 2asv h SER 39 N 0.57 0.93 0.02 0.57 0.02 -1.16 -1.29 113.55 113.20 2asv h SER 39 Ca 0.15 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2asv h SER 39 Cb 0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2asv h SER 39 CO -0.02 0.80 -0.50 -0.33 -1.14 0.00 0.00 176.83 175.64 2asv h GLU 40 N 0.99 0.54 -0.40 3.45 4.39 -0.72 -0.09 114.58 122.75 2asv h GLU 40 Ca 0.24 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2asv h GLU 40 Cb 0.12 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2asv h GLU 40 CO -0.03 0.92 0.20 0.00 -1.16 0.00 0.00 179.01 178.94 2asv h ALA 41 N 1.02 0.51 -0.51 3.43 0.00 -0.83 -0.54 119.26 122.35 2asv h ALA 41 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2asv h ALA 41 Cb 1.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2asv h ALA 41 CO 0.09 0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.43 2asv h LEU 42 N 0.50 0.79 -0.89 0.00 3.38 -0.97 -1.19 115.31 116.94 2asv h LEU 42 Ca 0.14 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2asv h LEU 42 Cb 0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2asv h LEU 42 CO -0.02 0.84 0.55 0.00 0.09 0.00 0.00 178.44 179.91 2asv h ALA 43 N 0.98 1.23 -0.47 1.53 0.00 -0.78 0.19 119.26 121.94 2asv h ALA 43 Ca 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2asv h ALA 43 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2asv h ALA 43 CO 0.01 0.30 0.04 0.93 0.00 0.00 0.00 179.25 180.53 2asv h GLU 44 N 1.00 0.80 -0.47 0.00 5.08 -0.63 -1.56 114.58 118.80 2asv h GLU 44 Ca 0.39 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2asv h GLU 44 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2asv h GLU 44 CO -0.18 0.83 0.26 0.52 -1.00 0.00 0.00 179.01 179.44 2asv h MET 45 N 0.66 0.65 -0.58 2.33 2.86 -0.74 -1.71 114.93 118.40 2asv h MET 45 Ca 0.14 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2asv h MET 45 Cb 0.44 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2asv h MET 45 CO 0.02 0.51 0.32 1.25 1.06 0.00 0.00 176.91 180.06 2asv h LEU 46 N 0.62 0.47 -0.22 1.22 5.85 -0.45 -2.59 115.31 120.21 2asv h LEU 46 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2asv h LEU 46 Cb 0.04 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2asv h LEU 46 CO -0.03 0.32 0.00 0.54 -0.34 0.00 0.00 178.44 178.93 2asv n ARG 47 N -4.82 0.25 0.00 1.25 1.74 -0.60 -1.61 116.66 112.86 2asv n ARG 47 Ca 0.06 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.56 2asv n ARG 47 Cb 0.14 -1.84 0.47 0.00 -1.02 0.00 0.00 32.46 30.21 2asv n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2asv n ALA 48 N -1.79 2.97 -1.79 7.54 0.00 -0.66 -4.91 120.51 121.87 2asv n ALA 48 Ca 0.05 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 2asv n ALA 48 Cb 0.37 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2asv n ALA 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2asv s GLN 49 N -2.75 4.08 0.59 0.00 -1.52 -0.63 -5.00 119.66 114.43 2asv s GLN 49 Ca 0.20 1.42 -0.19 0.00 -1.95 0.00 0.00 55.36 54.84 2asv s GLN 49 Cb 0.19 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 30.56 2asv s GLN 49 CO 0.56 -0.20 1.23 -1.25 -0.25 0.00 0.00 175.29 175.38 2asv s PRO 50 N -2.76 2.98 -0.02 2.91 0.04 -1.26 -4.93 135.00 131.95 2asv s PRO 50 Ca 0.61 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 2asv s PRO 50 Cb -0.19 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 2asv s PRO 50 CO 0.24 -1.22 1.80 0.12 0.04 0.00 0.00 177.00 177.98 2asv s PHE 51 N -1.54 1.65 -0.21 0.56 5.36 -1.26 -4.97 117.98 117.57 2asv s PHE 51 Ca 0.77 -0.10 -0.18 0.00 -0.96 0.00 0.00 56.93 56.46 2asv s PHE 51 Cb -0.32 -4.07 -0.03 0.00 -0.34 0.00 0.00 43.02 38.26 2asv s PHE 51 CO 0.35 -4.63 0.50 0.00 -1.46 0.00 0.00 175.22 169.98 2asv s ALA 52 N 4.28 3.55 0.35 11.12 0.00 -1.24 -4.95 121.76 134.87 2asv s ALA 52 Ca 0.80 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 2asv s ALA 52 Cb -0.37 -2.79 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2asv s ALA 52 CO 0.35 -0.45 1.03 -1.59 0.00 0.00 0.00 175.76 175.10 2asv s LYS 53 N 1.66 4.41 1.01 0.00 -2.85 -1.26 -4.62 119.74 118.09 2asv s LYS 53 Ca 0.23 1.54 -0.15 0.00 -1.00 0.00 0.00 55.97 56.59 2asv s LYS 53 Cb -0.15 -2.79 0.20 0.00 -2.06 0.00 0.00 37.83 33.02 2asv s LYS 53 CO 0.09 0.07 1.17 -1.25 0.10 0.00 0.00 175.35 175.53 2asv s PRO 54 N -2.08 0.34 0.25 1.78 0.04 -1.26 -4.96 135.00 129.11 2asv s PRO 54 Ca 0.52 0.04 -0.31 0.00 0.04 0.00 0.00 61.00 61.30 2asv s PRO 54 Cb -0.24 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2asv s PRO 54 CO 0.30 -2.69 1.63 0.28 0.04 0.00 0.00 177.00 176.57 2asv n VAL 55 N -4.06 0.61 -1.84 -0.36 0.31 0.44 -4.95 118.33 108.48 2asv n VAL 55 Ca 0.10 -0.15 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 2asv n VAL 55 Cb 0.59 -1.93 0.05 0.00 -0.91 0.00 0.00 33.84 31.64 2asv n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2asv s ALA 56 N 0.45 2.85 -1.42 3.52 0.00 -1.26 -4.35 121.76 121.55 2asv s ALA 56 Ca 0.69 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 2asv s ALA 56 Cb -0.51 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2asv s ALA 56 CO 0.42 -1.14 0.84 0.09 0.00 0.00 0.00 175.76 175.98 2asv n ASN 57 N -3.02 -3.05 -4.21 0.00 5.03 -1.26 -4.98 115.26 103.77 2asv n ASN 57 Ca 0.07 -0.80 -0.21 0.00 0.87 0.00 0.00 54.58 54.51 2asv n ASN 57 Cb 0.57 -3.96 -0.13 0.00 -1.02 0.00 0.00 39.78 35.23 2asv n ASN 57 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2asv s GLN 58 N -6.32 1.01 0.36 3.52 -0.21 -1.26 -5.12 119.66 111.64 2asv s GLN 58 Ca 0.34 -0.97 -0.28 0.00 0.02 0.00 0.00 55.36 54.47 2asv s GLN 58 Cb -0.17 -1.12 -0.11 0.00 1.00 0.00 0.00 33.01 32.61 2asv s GLN 58 CO 0.82 0.26 1.48 1.03 -2.12 0.00 0.00 175.29 176.76 2asv s ARG 59 N -1.57 4.15 0.24 2.91 0.52 -1.26 -4.95 118.95 118.99 2asv s ARG 59 Ca 0.03 2.52 -0.30 0.00 -0.52 0.00 0.00 55.73 57.46 2asv s ARG 59 Cb -0.09 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 2asv s ARG 59 CO 0.03 -0.50 1.09 -1.58 0.02 0.00 0.00 175.30 174.36 2asv s HIS 60 N -0.96 3.61 -0.20 -0.53 5.65 0.72 -4.78 115.29 118.81 2asv s HIS 60 Ca 0.54 1.68 -0.12 0.00 0.25 0.00 0.00 55.06 57.41 2asv s HIS 60 Cb -0.46 -3.26 -0.05 0.00 -1.18 0.00 0.00 32.58 27.63 2asv s HIS 60 CO 0.60 -0.50 0.20 0.08 -0.65 0.00 0.00 174.74 174.47 2asv s VAL 61 N -0.86 5.35 -0.37 0.89 1.01 -0.47 -1.44 120.40 124.52 2asv s VAL 61 Ca 0.46 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 2asv s VAL 61 Cb -0.31 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2asv s VAL 61 CO 0.38 0.39 0.14 0.20 0.00 0.00 0.00 175.10 176.21 2asv s ASN 62 N 0.62 5.16 -0.44 3.32 0.01 0.06 -0.43 114.94 123.24 2asv s ASN 62 Ca 0.11 -1.73 -0.14 0.00 -0.71 0.00 0.00 52.86 50.39 2asv s ASN 62 Cb -0.12 -1.80 0.05 0.00 0.41 0.00 0.00 41.25 39.79 2asv s ASN 62 CO 0.02 -0.44 0.33 -0.47 -1.51 0.00 0.00 177.10 175.03 2asv s TYR 63 N 1.20 3.25 -0.35 2.20 5.04 -0.41 -0.33 117.35 127.95 2asv s TYR 63 Ca 0.04 -0.88 -0.12 0.00 -2.44 0.00 0.00 57.07 53.67 2asv s TYR 63 Cb -0.22 -2.89 0.00 0.00 0.35 0.00 0.00 41.96 39.20 2asv s TYR 63 CO -0.03 -0.72 0.21 0.42 -1.34 0.00 0.00 175.55 174.10 2asv s ILE 64 N 1.63 4.88 0.02 3.14 1.01 -0.51 -0.81 121.20 130.55 2asv s ILE 64 Ca 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2asv s ILE 64 Cb -0.22 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2asv s ILE 64 CO 0.07 -0.09 -0.05 -0.55 0.00 0.00 0.00 174.94 174.32 2asv s SER 65 N 1.64 0.56 0.32 3.58 0.15 -0.92 -3.13 113.70 115.90 2asv s SER 65 Ca 0.04 -0.30 0.26 0.00 0.70 0.00 0.00 55.95 56.65 2asv s SER 65 Cb -0.18 0.00 1.03 0.00 -1.71 0.00 0.00 66.02 65.16 2asv s SER 65 CO 0.08 -0.09 1.78 0.24 1.20 0.00 0.00 173.24 176.45 2asv h MET 66 N 5.29 0.00 -3.67 5.44 2.86 -1.87 -3.36 114.93 119.62 2asv h MET 66 Ca -0.31 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.13 2asv h MET 66 Cb 1.20 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.60 2asv h MET 66 CO 0.46 0.00 -0.66 -1.83 1.06 0.00 0.00 176.91 175.94 2asv s GLU 67 N -3.37 0.12 -0.33 1.72 -1.05 -1.26 -4.51 118.70 110.02 2asv s GLU 67 Ca 0.04 -0.06 -0.01 0.00 -0.15 0.00 0.00 54.97 54.79 2asv s GLU 67 Cb 0.09 0.05 0.12 0.00 -0.44 0.00 0.00 34.13 33.95 2asv s GLU 67 CO 0.46 -0.02 0.16 -0.06 0.95 0.00 0.00 175.26 176.75 2asv s PHE 68 N -0.28 0.99 -1.39 4.83 0.40 0.42 -4.16 117.98 118.79 2asv s PHE 68 Ca -0.03 -1.51 -0.12 0.00 -0.60 0.00 0.00 56.93 54.67 2asv s PHE 68 Cb -0.02 -1.23 0.09 0.00 0.51 0.00 0.00 43.02 42.36 2asv s PHE 68 CO -0.00 -0.84 2.12 -0.11 0.70 0.00 0.00 175.22 177.10 2asv n LEU 69 N 4.57 6.92 0.18 -0.37 7.94 -0.48 -4.05 117.00 131.71 2asv n LEU 69 Ca 0.02 -4.39 0.05 0.00 -1.11 0.00 0.00 56.01 50.58 2asv n LEU 69 Cb 0.39 -1.57 0.26 0.00 0.53 0.00 0.00 43.42 43.04 2asv n LEU 69 CO 0.11 1.30 0.63 0.16 -1.11 0.00 0.00 177.39 178.49 2asv h ILE 70 N 3.79 0.86 -1.21 1.96 3.07 -1.84 -3.41 117.51 120.74 2asv h ILE 70 Ca 0.52 -1.69 0.09 0.00 1.55 0.00 0.00 64.86 65.32 2asv h ILE 70 Cb 0.61 2.05 -0.02 0.00 -0.27 0.00 0.00 36.82 39.19 2asv h ILE 70 CO 1.76 0.40 -0.12 0.61 -1.05 0.00 0.00 178.15 179.75 2asv n GLY 71 N 0.49 -1.81 3.73 0.16 0.00 -1.26 -4.79 105.19 101.71 2asv n GLY 71 Ca 0.00 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2asv n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2asv n ARG 72 N -1.70 2.06 -0.05 1.61 1.74 -1.26 -4.43 116.66 114.64 2asv n ARG 72 Ca 0.00 0.74 -0.02 0.00 -0.77 0.00 0.00 57.85 57.80 2asv n ARG 72 Cb 0.15 -2.50 -0.12 0.00 -1.02 0.00 0.00 32.46 28.97 2asv n ARG 72 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2asv n LEU 73 N -0.00 0.00 -0.01 0.55 4.77 -1.26 -4.54 117.00 116.50 2asv n LEU 73 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2asv n LEU 73 Cb 0.41 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 2asv n LEU 73 CO 0.59 0.24 0.76 0.74 -1.33 0.00 0.00 177.39 178.39 2asv h THR 74 N 0.00 1.22 -0.27 -5.08 2.02 -1.95 -0.05 112.91 108.81 2asv h THR 74 Ca -0.27 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.29 2asv h THR 74 Cb 1.51 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2asv h THR 74 CO 0.01 0.18 0.07 1.23 0.37 0.00 0.00 175.52 177.38 2asv h GLY 75 N -0.15 0.31 0.94 2.16 0.00 -1.94 -1.06 103.07 103.32 2asv h GLY 75 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2asv h GLY 75 CO 0.00 0.00 0.45 -0.57 0.00 0.00 0.00 176.54 176.43 2asv h ASN 76 N 0.17 0.77 -0.31 0.19 -1.24 -1.74 -0.50 115.58 112.93 2asv h ASN 76 Ca 0.12 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.04 2asv h ASN 76 Cb 0.11 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2asv h ASN 76 CO -0.15 0.54 -0.13 0.78 -1.29 0.00 0.00 177.43 177.19 2asv h ASN 77 N 0.91 0.65 -0.07 1.15 2.35 -0.74 -0.65 115.58 119.18 2asv h ASN 77 Ca 0.27 -0.39 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2asv h ASN 77 Cb -0.04 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2asv h ASN 77 CO -0.08 0.90 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.43 2asv h LEU 78 N 0.40 -0.30 -0.49 1.61 3.38 -0.99 -0.33 115.31 118.59 2asv h LEU 78 Ca 0.07 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2asv h LEU 78 Cb 0.64 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2asv h LEU 78 CO 0.04 -0.14 0.17 0.25 0.09 0.00 0.00 178.44 178.85 2asv h LEU 79 N -0.13 0.16 -0.55 1.67 6.46 -0.90 -0.14 115.31 121.88 2asv h LEU 79 Ca 0.06 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 2asv h LEU 79 Cb 0.22 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2asv h LEU 79 CO -0.15 0.12 -0.15 0.78 -0.62 0.00 0.00 178.44 178.41 2asv h ASN 80 N 0.34 1.03 0.86 1.25 4.21 -0.95 -2.13 115.58 120.17 2asv h ASN 80 Ca 0.23 -0.36 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 2asv h ASN 80 Cb 0.25 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.17 2asv h ASN 80 CO -0.25 1.16 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.88 2asv h LEU 81 N 0.89 0.00 0.01 1.61 3.38 -0.76 0.12 115.31 120.55 2asv h LEU 81 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2asv h LEU 81 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2asv h LEU 81 CO 0.06 0.10 -0.04 0.61 0.09 0.00 0.00 178.44 179.26 2asv n GLY 82 N -0.06 0.40 0.39 0.83 0.00 -0.31 -4.58 105.19 101.86 2asv n GLY 82 Ca -0.00 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.28 2asv n GLY 82 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2asv n TRP 83 N -3.77 0.12 0.17 1.61 7.02 -0.22 -4.78 117.44 117.60 2asv n TRP 83 Ca -0.02 -0.17 -0.14 0.00 -1.02 0.00 0.00 57.50 56.16 2asv n TRP 83 Cb 0.51 -0.01 -0.07 0.00 -2.42 0.00 0.00 31.31 29.32 2asv n TRP 83 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2asv h TYR 84 N 1.63 -0.53 -0.20 -5.99 5.03 -1.87 -0.87 116.97 114.18 2asv h TYR 84 Ca 0.00 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 2asv h TYR 84 Cb 0.46 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 2asv h TYR 84 CO 0.06 -0.30 -0.31 0.37 -1.32 0.00 0.00 178.16 176.66 2asv h GLN 85 N -0.46 0.39 -0.59 1.82 5.75 -1.92 -0.58 115.11 119.51 2asv h GLN 85 Ca -0.01 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 2asv h GLN 85 Cb 0.41 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2asv h GLN 85 CO -0.01 0.66 0.03 -0.44 -2.65 0.00 0.00 178.83 176.42 2asv h ASP 86 N 0.34 1.00 -0.29 -0.69 3.32 -1.82 0.66 116.42 118.94 2asv h ASP 86 Ca 0.04 -0.29 -0.19 0.00 0.02 0.00 0.00 57.03 56.61 2asv h ASP 86 Cb 0.72 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2asv h ASP 86 CO 0.05 1.05 -0.54 0.58 -1.72 0.00 0.00 179.24 178.66 2asv h VAL 87 N 0.92 1.27 -0.60 -1.35 2.07 -0.83 0.27 116.25 118.00 2asv h VAL 87 Ca 0.17 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 66.02 2asv h VAL 87 Cb 0.52 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2asv h VAL 87 CO 0.03 0.56 0.40 -0.61 0.02 0.00 0.00 177.57 177.97 2asv h GLN 88 N 0.68 0.60 0.06 1.57 4.15 -0.84 -0.65 115.11 120.69 2asv h GLN 88 Ca 0.02 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.19 2asv h GLN 88 Cb 1.15 -0.14 0.02 0.00 0.21 0.00 0.00 27.48 28.72 2asv h GLN 88 CO 0.12 0.40 -0.86 -0.44 -1.93 0.00 0.00 178.83 176.12 2asv h ASP 89 N 0.62 0.65 0.23 -0.69 3.32 -0.69 -3.12 116.42 116.74 2asv h ASP 89 Ca 0.25 -0.82 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 2asv h ASP 89 Cb 0.22 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2asv h ASP 89 CO -0.07 1.39 -0.07 0.28 -1.72 0.00 0.00 179.24 179.05 2asv h SER 90 N -0.01 0.00 0.76 6.45 0.02 -0.53 -3.03 113.55 117.21 2asv h SER 90 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2asv h SER 90 Cb 1.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2asv h SER 90 CO 0.17 0.07 -0.98 0.18 -1.14 0.00 0.00 176.83 175.13 2asv n LEU 91 N -3.70 0.70 -0.27 5.07 4.77 -0.29 -4.18 117.00 119.10 2asv n LEU 91 Ca -0.02 0.20 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 2asv n LEU 91 Cb 0.18 -0.10 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 2asv n LEU 91 CO 0.29 -0.09 1.24 0.11 -1.33 0.00 0.00 177.39 177.61 2asv h LYS 92 N 0.00 0.94 0.00 3.23 1.57 -1.46 0.57 116.57 121.42 2asv h LYS 92 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2asv h LYS 92 Cb 0.87 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2asv h LYS 92 CO 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 2asv h ALA 93 N 1.53 1.00 -0.34 3.86 0.00 -1.74 -0.97 119.26 122.61 2asv h ALA 93 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2asv h ALA 93 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2asv h ALA 93 CO -0.13 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.78 2asv n TYR 94 N -2.56 0.43 -2.78 0.00 4.01 0.12 -4.95 117.16 111.42 2asv n TYR 94 Ca -0.00 -0.25 -0.18 0.00 -0.16 0.00 0.00 57.90 57.31 2asv n TYR 94 Cb 0.15 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2asv n TYR 94 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2asv n ASP 95 N 1.28 -5.28 -4.40 7.72 8.00 -0.37 -4.96 116.55 118.54 2asv n ASP 95 Ca 0.17 -0.20 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 2asv n ASP 95 Cb 0.55 -4.16 -0.13 0.00 -0.02 0.00 0.00 41.12 37.35 2asv n ASP 95 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2asv s ILE 96 N -3.03 3.66 -0.47 0.53 -1.09 -0.73 -5.02 121.20 115.05 2asv s ILE 96 Ca 0.20 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 57.95 2asv s ILE 96 Cb -0.09 -2.64 0.03 0.00 -1.58 0.00 0.00 42.46 38.18 2asv s ILE 96 CO 0.25 0.45 0.92 0.21 -1.23 0.00 0.00 174.94 175.54 2asv s ASN 97 N 0.98 6.49 0.25 3.58 2.47 -1.26 -4.05 114.94 123.39 2asv s ASN 97 Ca 0.00 0.08 -0.04 0.00 0.42 0.00 0.00 52.86 53.33 2asv s ASN 97 Cb -0.15 -2.45 0.49 0.00 -1.45 0.00 0.00 41.25 37.69 2asv s ASN 97 CO 0.01 -1.06 1.70 0.25 -3.72 0.00 0.00 177.10 174.28 2asv h LEU 98 N 10.58 0.11 -0.79 3.21 5.85 -1.94 0.35 115.31 132.69 2asv h LEU 98 Ca -0.24 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2asv h LEU 98 Cb 1.08 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2asv h LEU 98 CO 1.03 0.00 0.51 0.74 -0.34 0.00 0.00 178.44 180.38 2asv h THR 99 N 0.33 1.16 -0.34 1.05 2.02 -2.00 -0.05 112.91 115.08 2asv h THR 99 Ca 0.43 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 67.16 2asv h THR 99 Cb 0.72 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2asv h THR 99 CO -0.48 0.19 -0.18 0.44 0.37 0.00 0.00 175.52 175.85 2asv h ASP 100 N 1.03 0.75 -0.70 4.18 3.32 -1.71 -3.11 116.42 120.18 2asv h ASP 100 Ca 0.30 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2asv h ASP 100 Cb -0.06 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2asv h ASP 100 CO -0.09 0.99 0.46 0.25 -1.72 0.00 0.00 179.24 179.14 2asv h LEU 101 N 0.50 0.76 -1.23 1.55 6.46 -0.09 -2.53 115.31 120.72 2asv h LEU 101 Ca 0.07 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2asv h LEU 101 Cb 0.72 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2asv h LEU 101 CO 0.05 0.54 -0.39 -0.07 -0.62 0.00 0.00 178.44 177.96 2asv h LEU 102 N 0.89 0.00 0.00 2.25 3.38 -0.97 -2.21 115.31 118.65 2asv h LEU 102 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2asv h LEU 102 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2asv h LEU 102 CO -0.07 0.39 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2asv n GLU 103 N -4.08 0.02 0.27 1.13 -0.58 -0.95 -2.18 120.64 114.27 2asv n GLU 103 Ca -0.02 0.32 0.16 0.00 -0.42 0.00 0.00 57.16 57.21 2asv n GLU 103 Cb 0.42 -1.50 0.62 0.00 -0.57 0.00 0.00 31.44 30.41 2asv n GLU 103 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2asv h GLU 104 N 0.00 0.00 -6.24 3.49 4.39 -1.49 -3.44 114.58 111.29 2asv h GLU 104 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2asv h GLU 104 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2asv h GLU 104 CO 0.00 0.01 0.89 -2.00 -1.16 0.00 0.00 179.01 176.75 2asv s GLU 105 N -3.62 4.25 -0.08 2.33 2.12 -0.92 -4.99 118.70 117.79 2asv s GLU 105 Ca 0.02 1.83 -0.28 0.00 0.36 0.00 0.00 54.97 56.89 2asv s GLU 105 Cb 0.09 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 2asv s GLU 105 CO 0.56 -0.66 0.93 0.42 -0.54 0.00 0.00 175.26 175.97 2asv s ILE 106 N 3.16 4.86 0.10 -3.70 1.01 -1.26 -4.95 121.20 120.42 2asv s ILE 106 Ca 0.60 1.90 -0.35 0.00 0.00 0.00 0.00 60.65 62.80 2asv s ILE 106 Cb -0.26 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 37.80 2asv s ILE 106 CO 0.21 0.08 1.48 0.47 0.00 0.00 0.00 174.94 177.18 2asv n ASP 107 N 4.57 2.38 -4.70 3.58 9.92 -1.26 -4.80 116.55 126.24 2asv n ASP 107 Ca 0.06 1.10 -0.55 0.00 -0.53 0.00 0.00 54.79 54.87 2asv n ASP 107 Cb 0.50 -1.30 -0.06 0.00 -0.64 0.00 0.00 41.12 39.61 2asv n ASP 107 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2asv n PRO 108 N 3.15 1.44 -2.48 -0.24 -0.02 -1.26 -4.78 135.00 130.81 2asv n PRO 108 Ca 0.18 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2asv n PRO 108 Cb 0.24 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2asv n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2asv n ALA 109 N 5.83 4.64 -0.44 3.55 0.00 -1.26 -4.53 120.51 128.30 2asv n ALA 109 Ca 0.26 -4.16 0.01 0.00 0.00 0.00 0.00 53.44 49.55 2asv n ALA 109 Cb 0.18 -3.18 0.01 0.00 0.00 0.00 0.00 19.45 16.45 2asv n ALA 109 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2asv n LEU 110 N 5.45 1.39 -3.89 0.00 4.77 -1.26 -2.96 117.00 120.50 2asv n LEU 110 Ca 0.42 -1.49 -0.10 0.00 -0.03 0.00 0.00 56.01 54.82 2asv n LEU 110 Cb 0.40 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2asv n LEU 110 CO 0.76 0.37 0.41 -0.83 -1.33 0.00 0.00 177.39 176.77 2asv s GLY 111 N -0.86 0.57 0.02 -0.72 0.00 -1.26 -0.44 107.32 104.63 2asv s GLY 111 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2asv s GLY 111 CO 0.00 -0.46 0.00 -2.01 0.00 0.00 0.00 173.10 170.63 2asv n ASN 112 N -1.21 0.07 0.00 1.64 2.85 -1.26 -4.59 115.26 112.76 2asv n ASN 112 Ca -0.05 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2asv n ASN 112 Cb 0.60 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.61 2asv n ASN 112 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2asv n GLY 113 N 2.53 3.89 0.23 8.20 0.00 -1.26 -4.86 105.19 113.93 2asv n GLY 113 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.70 2asv n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2asv h GLY 114 N 0.00 0.00 0.60 -0.02 0.00 -2.01 -0.14 103.07 101.50 2asv h GLY 114 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2asv h GLY 114 CO 0.00 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.47 2asv h LEU 115 N 0.00 0.17 -0.40 3.11 5.85 -1.96 0.29 115.31 122.37 2asv h LEU 115 Ca -0.00 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2asv h LEU 115 Cb 0.41 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2asv h LEU 115 CO 0.03 0.64 0.22 1.23 -0.34 0.00 0.00 178.44 180.21 2asv h GLY 116 N -0.30 0.55 1.14 3.75 0.00 -1.45 0.13 103.07 106.88 2asv h GLY 116 Ca 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2asv h GLY 116 CO 0.02 0.13 0.05 -0.09 0.00 0.00 0.00 176.54 176.65 2asv h ARG 117 N 0.45 1.04 -0.31 4.80 9.65 -1.03 -1.08 114.38 127.89 2asv h ARG 117 Ca 0.16 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2asv h ARG 117 Cb 0.03 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2asv h ARG 117 CO -0.09 0.98 0.21 1.25 2.80 0.00 0.00 179.97 185.12 2asv h LEU 118 N 0.96 0.36 -0.99 3.80 5.85 -0.11 0.19 115.31 125.37 2asv h LEU 118 Ca 0.18 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2asv h LEU 118 Cb 0.48 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2asv h LEU 118 CO 0.02 0.26 0.64 0.00 -0.34 0.00 0.00 178.44 179.02 2asv h ALA 119 N 1.11 1.36 -0.31 1.25 0.00 -0.73 0.12 119.26 122.06 2asv h ALA 119 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2asv h ALA 119 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2asv h ALA 119 CO -0.02 0.44 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 2asv h ALA 120 N 1.44 0.43 -0.43 0.00 0.00 -0.72 -1.43 119.26 118.55 2asv h ALA 120 Ca 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2asv h ALA 120 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2asv h ALA 120 CO -0.17 0.25 0.28 0.00 0.00 0.00 0.00 179.25 179.61 2asv h PHE 122 N 0.58 1.00 -0.53 0.00 -1.00 -0.71 0.25 116.94 116.53 2asv h PHE 122 Ca 0.16 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2asv h PHE 122 Cb -0.05 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.15 2asv h PHE 122 CO -0.04 0.59 0.28 -0.07 -1.61 0.00 0.00 178.31 177.46 2asv h LEU 123 N 1.05 0.67 -0.18 1.54 3.38 -0.98 0.12 115.31 120.91 2asv h LEU 123 Ca 0.32 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2asv h LEU 123 Cb -0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2asv h LEU 123 CO -0.10 0.58 0.08 -0.78 0.09 0.00 0.00 178.44 178.31 2asv h ASP 124 N 0.71 0.10 -0.35 -0.43 3.58 -0.45 -0.68 116.42 118.91 2asv h ASP 124 Ca 0.19 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.68 2asv h ASP 124 Cb 0.07 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2asv h ASP 124 CO -0.03 0.09 0.16 0.28 -2.88 0.00 0.00 179.24 176.85 2asv h SER 125 N 0.17 0.22 -0.68 2.28 0.02 -0.28 0.27 113.55 115.55 2asv h SER 125 Ca 0.07 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2asv h SER 125 Cb 0.03 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2asv h SER 125 CO -0.06 0.16 0.30 0.24 -1.14 0.00 0.00 176.83 176.33 2asv h MET 126 N 0.33 1.02 -0.66 3.45 2.86 -0.50 0.39 114.93 121.82 2asv h MET 126 Ca 0.15 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2asv h MET 126 Cb 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2asv h MET 126 CO -0.12 0.82 0.29 0.00 1.06 0.00 0.00 176.91 178.96 2asv h ALA 127 N 1.32 0.86 -0.35 6.32 0.00 -0.78 0.35 119.26 126.98 2asv h ALA 127 Ca 0.24 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2asv h ALA 127 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2asv h ALA 127 CO -0.02 0.45 -0.21 1.15 0.00 0.00 0.00 179.25 180.62 2asv h THR 128 N 0.93 1.29 -0.15 0.00 2.02 0.83 -2.74 112.91 115.09 2asv h THR 128 Ca 0.22 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2asv h THR 128 Cb 0.17 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2asv h THR 128 CO -0.02 0.44 0.00 1.33 0.37 0.00 0.00 175.52 177.64 2asv n VAL 129 N -4.28 0.19 -1.95 3.16 0.24 0.12 -4.71 118.33 111.11 2asv n VAL 129 Ca -0.03 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 2asv n VAL 129 Cb 0.43 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 2asv n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2asv n GLY 130 N 0.92 0.53 3.56 7.63 0.00 -0.75 -4.74 105.19 112.34 2asv n GLY 130 Ca 0.12 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2asv n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2asv s GLN 131 N -4.18 3.24 0.02 1.61 2.00 0.04 -0.42 119.66 121.96 2asv s GLN 131 Ca 0.00 0.11 -0.36 0.00 -2.00 0.00 0.00 55.36 53.11 2asv s GLN 131 Cb 0.00 -4.15 -0.15 0.00 0.80 0.00 0.00 33.01 29.51 2asv s GLN 131 CO 0.00 -2.05 1.59 0.45 -0.50 0.00 0.00 175.29 174.78 2asv n SER 132 N 9.53 2.60 -3.51 6.67 2.88 -1.26 -4.39 113.62 126.13 2asv n SER 132 Ca 0.08 1.07 -0.15 0.00 -1.33 0.00 0.00 58.87 58.55 2asv n SER 132 Cb 0.49 -1.30 -0.04 0.00 -0.75 0.00 0.00 64.21 62.61 2asv n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2asv s ALA 133 N 1.83 -1.55 -0.06 -1.46 0.00 -1.26 -1.36 121.76 117.89 2asv s ALA 133 Ca 0.86 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.63 2asv s ALA 133 Cb -0.83 0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2asv s ALA 133 CO 0.48 -0.55 -0.09 0.99 0.00 0.00 0.00 175.76 176.59 2asv s THR 134 N -2.46 0.93 0.24 0.00 2.01 0.43 -4.44 115.64 112.35 2asv s THR 134 Ca -0.05 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 2asv s THR 134 Cb -0.01 -0.89 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 2asv s THR 134 CO -0.02 0.31 0.76 -0.83 -0.69 0.00 0.00 174.62 174.16 2asv s GLY 135 N 0.82 2.65 -0.15 4.40 0.00 -0.96 -1.29 107.32 112.78 2asv s GLY 135 Ca -0.12 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 2asv s GLY 135 CO 0.02 0.60 -0.04 -0.19 0.00 0.00 0.00 173.10 173.49 2asv s TYR 136 N -1.54 1.47 0.00 1.90 2.02 0.01 -0.12 117.35 121.09 2asv s TYR 136 Ca 0.44 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2asv s TYR 136 Cb -0.17 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2asv s TYR 136 CO 0.21 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 2asv n GLY 137 N 4.94 5.09 3.27 0.71 0.00 -0.23 -2.17 105.19 116.79 2asv n GLY 137 Ca -0.11 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2asv n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2asv s LEU 138 N 0.00 2.07 -1.21 0.99 1.43 -1.26 -1.23 118.68 119.48 2asv s LEU 138 Ca 0.00 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 2asv s LEU 138 Cb 0.00 -1.19 0.20 0.00 0.03 0.00 0.00 46.19 45.23 2asv s LEU 138 CO 0.00 0.27 1.52 -3.20 0.23 0.00 0.00 176.35 175.17 2asv n ASN 139 N 2.36 5.35 -4.74 2.29 4.05 -0.18 -4.72 115.26 119.67 2asv n ASN 139 Ca -0.16 -3.07 -0.41 0.00 0.45 0.00 0.00 54.58 51.39 2asv n ASN 139 Cb 0.52 -1.49 -0.02 0.00 1.23 0.00 0.00 39.78 40.02 2asv n ASN 139 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2asv s TYR 140 N 0.38 3.04 0.21 1.20 2.02 -1.26 -4.82 117.35 118.11 2asv s TYR 140 Ca 0.39 0.97 -0.02 0.00 -0.37 0.00 0.00 57.07 58.04 2asv s TYR 140 Cb 0.00 -3.83 0.17 0.00 -0.40 0.00 0.00 41.96 37.91 2asv s TYR 140 CO 0.00 -2.76 1.56 0.37 -1.57 0.00 0.00 175.55 173.15 2asv h GLN 141 N 5.37 0.55 0.00 -0.62 4.15 -0.68 -3.36 115.11 120.53 2asv h GLN 141 Ca -0.45 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 58.66 2asv h GLN 141 Cb 1.22 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2asv h GLN 141 CO 0.80 0.90 -0.05 0.66 -1.93 0.00 0.00 178.83 179.21 2asv n TYR 142 N -4.00 0.00 -3.71 3.99 4.01 0.03 -4.18 117.16 113.31 2asv n TYR 142 Ca -0.02 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2asv n TYR 142 Cb 0.55 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2asv n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2asv n GLY 143 N -0.27 2.69 0.02 2.72 0.00 -1.16 -1.34 105.19 107.85 2asv n GLY 143 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 2asv n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2asv h LEU 144 N 0.00 0.00 -7.00 0.99 5.85 -1.80 -0.44 115.31 112.91 2asv h LEU 144 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 2asv h LEU 144 Cb 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 2asv h LEU 144 CO 0.00 0.16 0.77 0.72 -0.34 0.00 0.00 178.44 179.76 2asv s PHE 145 N -1.26 -0.16 -0.19 1.25 -0.12 -1.26 -4.74 117.98 111.49 2asv s PHE 145 Ca -0.03 0.15 -0.24 0.00 -0.05 0.00 0.00 56.93 56.75 2asv s PHE 145 Cb 0.00 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2asv s PHE 145 CO 0.04 -0.23 0.79 0.50 -0.05 0.00 0.00 175.22 176.28 2asv s ARG 146 N -2.17 4.25 -0.05 1.99 3.52 0.18 -4.73 118.95 121.93 2asv s ARG 146 Ca 0.08 0.92 -0.15 0.00 -0.13 0.00 0.00 55.73 56.45 2asv s ARG 146 Cb -0.01 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 2asv s ARG 146 CO -0.05 -0.36 0.40 -1.14 -0.81 0.00 0.00 175.30 173.34 2asv s GLN 147 N 2.29 4.04 0.19 5.12 0.74 -1.26 -1.37 119.66 129.42 2asv s GLN 147 Ca 0.36 0.36 -0.00 0.00 0.05 0.00 0.00 55.36 56.12 2asv s GLN 147 Cb -0.16 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2asv s GLN 147 CO 0.11 0.51 0.08 -1.54 -0.55 0.00 0.00 175.29 173.89 2asv s SER 148 N -0.48 0.62 -0.13 6.67 1.04 -0.76 -3.86 113.70 116.80 2asv s SER 148 Ca 0.23 -1.30 0.01 0.00 0.48 0.00 0.00 55.95 55.37 2asv s SER 148 Cb -0.16 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 2asv s SER 148 CO 0.11 -0.73 -0.17 -0.36 0.98 0.00 0.00 173.24 173.06 2asv s PHE 149 N -3.95 2.73 -0.15 5.02 0.08 -1.26 -0.15 117.98 120.30 2asv s PHE 149 Ca 0.32 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2asv s PHE 149 Cb 0.07 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2asv s PHE 149 CO 0.08 -0.40 -0.10 0.08 -0.10 0.00 0.00 175.22 174.79 2asv s VAL 150 N 0.57 1.34 -1.45 -0.44 1.01 -0.01 -4.71 120.40 116.72 2asv s VAL 150 Ca -0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2asv s VAL 150 Cb -0.16 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2asv s VAL 150 CO 0.04 0.30 0.91 0.47 0.00 0.00 0.00 175.10 176.81 2asv n ASP 151 N 4.82 -5.84 0.00 3.32 8.00 -1.26 -1.29 116.55 124.31 2asv n ASP 151 Ca -0.14 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2asv n ASP 151 Cb 0.49 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 2asv n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2asv n GLY 152 N -1.73 1.46 3.70 0.44 0.00 -1.26 -4.99 105.19 102.80 2asv n GLY 152 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2asv n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2asv s LYS 153 N -0.02 3.31 -0.08 1.61 1.02 -0.41 -3.87 119.74 121.30 2asv s LYS 153 Ca 0.00 -0.35 -0.37 0.00 0.02 0.00 0.00 55.97 55.27 2asv s LYS 153 Cb 0.00 -2.96 -0.15 0.00 -0.52 0.00 0.00 37.83 34.20 2asv s LYS 153 CO 0.00 0.61 1.63 0.94 -0.92 0.00 0.00 175.35 177.61 2asv n GLN 154 N 2.46 1.46 -5.08 1.68 7.27 -1.26 -0.83 117.38 123.09 2asv n GLN 154 Ca -0.18 0.53 -0.32 0.00 0.07 0.00 0.00 57.00 57.10 2asv n GLN 154 Cb 0.54 -2.25 -0.15 0.00 2.41 0.00 0.00 30.24 30.79 2asv n GLN 154 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2asv s VAL 155 N 2.40 2.47 -0.24 1.69 1.01 0.79 -4.89 120.40 123.62 2asv s VAL 155 Ca 0.91 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2asv s VAL 155 Cb -0.92 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2asv s VAL 155 CO 0.54 0.56 0.05 -1.61 0.00 0.00 0.00 175.10 174.64 2asv s GLU 156 N -0.09 3.61 0.32 2.72 8.01 -1.26 -1.83 118.70 130.17 2asv s GLU 156 Ca -0.04 -0.50 0.10 0.00 0.01 0.00 0.00 54.97 54.54 2asv s GLU 156 Cb -0.14 -3.27 -0.06 0.00 -4.31 0.00 0.00 34.13 26.35 2asv s GLU 156 CO 0.04 -0.19 -0.13 0.00 0.01 0.00 0.00 175.26 174.99 2asv s ALA 157 N 1.59 2.84 0.24 5.21 0.00 -0.47 -4.94 121.76 126.23 2asv s ALA 157 Ca 0.06 -2.00 -0.31 0.00 0.00 0.00 0.00 51.96 49.71 2asv s ALA 157 Cb -0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 2asv s ALA 157 CO 0.02 0.15 1.62 -2.14 0.00 0.00 0.00 175.76 175.41 2asv s PRO 158 N -3.58 4.15 -1.30 0.00 0.02 -1.26 0.47 135.00 133.50 2asv s PRO 158 Ca 0.31 2.52 -0.12 0.00 0.02 0.00 0.00 61.00 63.73 2asv s PRO 158 Cb -0.00 -3.07 0.13 0.00 0.02 0.00 0.00 34.50 31.58 2asv s PRO 158 CO 0.16 -0.65 1.83 -3.47 -0.33 0.00 0.00 177.00 174.54 2asv n ASP 159 N 3.14 4.87 -4.68 2.53 -0.08 -0.45 -4.40 116.55 117.48 2asv n ASP 159 Ca 0.12 -3.01 -0.42 0.00 -1.51 0.00 0.00 54.79 49.96 2asv n ASP 159 Cb 0.37 -1.56 -0.03 0.00 2.34 0.00 0.00 41.12 42.24 2asv n ASP 159 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2asv s ASP 160 N 2.12 6.93 -0.10 1.67 -1.08 -1.26 -4.09 116.67 120.86 2asv s ASP 160 Ca 0.43 1.94 0.14 0.00 -0.52 0.00 0.00 52.55 54.54 2asv s ASP 160 Cb 0.07 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.19 2asv s ASP 160 CO -0.01 -0.68 1.10 -2.67 0.52 0.00 0.00 175.17 173.43 2asv n TRP 161 N 5.58 0.00 -3.48 -5.34 4.27 -1.26 -4.98 117.44 112.23 2asv n TRP 161 Ca 0.13 -0.79 -0.20 0.00 -3.89 0.00 0.00 57.50 52.74 2asv n TRP 161 Cb 0.45 -0.12 0.08 0.00 -1.36 0.00 0.00 31.31 30.36 2asv n TRP 161 CO 0.00 0.00 0.00 0.72 -2.29 0.00 0.00 177.69 176.12 2asv n HIS 162 N -1.12 -2.49 -0.25 -2.67 8.25 -1.26 -4.84 115.22 110.85 2asv n HIS 162 Ca 0.12 0.95 0.02 0.00 -0.26 0.00 0.00 57.72 58.55 2asv n HIS 162 Cb 0.60 -4.95 0.10 0.00 1.12 0.00 0.00 29.99 26.87 2asv n HIS 162 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2asv h ARG 163 N -2.26 0.03 0.00 -0.41 2.43 -1.92 -0.66 114.38 111.58 2asv h ARG 163 Ca -0.56 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2asv h ARG 163 Cb 1.34 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2asv h ARG 163 CO 0.51 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.65 2asv h SER 164 N 0.03 0.00 -0.53 -3.80 4.64 -1.97 -2.42 113.55 109.49 2asv h SER 164 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2asv h SER 164 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2asv h SER 164 CO -0.72 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 175.83 2asv n ASN 165 N -2.93 3.56 -4.68 4.97 3.02 -0.29 -4.98 115.26 113.94 2asv n ASN 165 Ca 0.01 -2.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.05 2asv n ASN 165 Cb 0.27 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2asv n ASN 165 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2asv s TYR 166 N -1.15 2.50 -0.58 3.10 5.04 -0.92 -4.85 117.35 120.49 2asv s TYR 166 Ca 0.37 0.51 0.25 0.00 -2.44 0.00 0.00 57.07 55.76 2asv s TYR 166 Cb 0.20 -3.82 0.90 0.00 0.35 0.00 0.00 41.96 39.60 2asv s TYR 166 CO 0.24 -3.23 1.75 -0.35 -1.34 0.00 0.00 175.55 172.62 2asv n PRO 167 N 5.92 0.24 0.00 4.97 -0.04 -1.26 -2.47 135.00 142.36 2asv n PRO 167 Ca 0.15 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2asv n PRO 167 Cb 0.42 -1.86 0.45 0.00 -0.04 0.00 0.00 33.50 32.47 2asv n PRO 167 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2asv n TRP 168 N -2.29 0.00 -2.26 0.54 7.02 -1.26 -4.47 117.44 114.72 2asv n TRP 168 Ca 0.04 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.13 2asv n TRP 168 Cb 0.33 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 28.93 2asv n TRP 168 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2asv s PHE 169 N -2.78 3.11 -0.03 -5.99 0.08 -1.03 -4.44 117.98 106.89 2asv s PHE 169 Ca 0.18 1.53 0.07 0.00 0.12 0.00 0.00 56.93 58.84 2asv s PHE 169 Cb 0.19 -3.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 2asv s PHE 169 CO 0.58 -1.39 -0.23 1.03 -0.10 0.00 0.00 175.22 175.10 2asv s ARG 170 N -2.08 2.23 -0.25 0.44 0.52 0.93 -4.96 118.95 115.78 2asv s ARG 170 Ca 0.54 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 2asv s ARG 170 Cb -0.33 -2.13 0.06 0.00 0.52 0.00 0.00 34.95 33.07 2asv s ARG 170 CO 0.43 0.57 -0.04 -1.58 0.02 0.00 0.00 175.30 174.69 2asv s HIS 171 N -0.63 2.54 -0.52 -0.53 5.65 -1.26 -0.39 115.29 120.15 2asv s HIS 171 Ca 0.10 -1.90 -0.19 0.00 0.25 0.00 0.00 55.06 53.32 2asv s HIS 171 Cb -0.10 -1.71 0.06 0.00 -1.18 0.00 0.00 32.58 29.65 2asv s HIS 171 CO -0.00 -0.80 0.64 1.21 -0.65 0.00 0.00 174.74 175.13 2asv s ASN 172 N 1.34 6.22 0.48 9.88 2.47 -1.26 -4.95 114.94 129.13 2asv s ASN 172 Ca -0.04 -0.97 0.24 0.00 0.42 0.00 0.00 52.86 52.50 2asv s ASN 172 Cb -0.19 -2.29 1.28 0.00 -1.45 0.00 0.00 41.25 38.60 2asv s ASN 172 CO -0.07 -0.93 1.90 -0.33 -3.72 0.00 0.00 177.10 173.95 2asv h GLU 173 N 9.03 0.18 0.00 0.43 5.08 -1.98 -0.26 114.58 127.06 2asv h GLU 173 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2asv h GLU 173 Cb 1.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2asv h GLU 173 CO 0.98 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 179.11 2asv n ALA 174 N -2.61 1.59 0.66 3.43 0.00 -1.26 -1.74 120.51 120.58 2asv n ALA 174 Ca 0.17 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.68 2asv n ALA 174 Cb 0.75 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 19.22 2asv n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2asv n LEU 175 N -1.66 2.47 -4.69 0.00 4.77 -0.11 -4.96 117.00 112.83 2asv n LEU 175 Ca 0.03 -1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 54.48 2asv n LEU 175 Cb 0.16 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2asv n LEU 175 CO 0.13 0.58 0.79 0.47 -1.33 0.00 0.00 177.39 178.03 2asv n ASP 176 N 0.85 1.73 -4.06 -1.43 9.92 -0.71 -4.57 116.55 118.27 2asv n ASP 176 Ca 0.17 0.84 -0.23 0.00 -0.53 0.00 0.00 54.79 55.05 2asv n ASP 176 Cb 0.42 -1.50 -0.16 0.00 -0.64 0.00 0.00 41.12 39.24 2asv n ASP 176 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2asv s VAL 177 N -1.41 1.04 -0.19 2.53 1.01 -0.30 -4.95 120.40 118.12 2asv s VAL 177 Ca 0.79 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2asv s VAL 177 Cb -0.40 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2asv s VAL 177 CO 0.44 0.31 0.41 -1.10 0.00 0.00 0.00 175.10 175.16 2asv s GLN 178 N 0.09 4.20 -0.14 2.72 -1.52 -1.26 -0.20 119.66 123.55 2asv s GLN 178 Ca -0.03 0.24 0.00 0.00 -1.95 0.00 0.00 55.36 53.63 2asv s GLN 178 Cb -0.09 -3.52 0.02 0.00 -0.22 0.00 0.00 33.01 29.20 2asv s GLN 178 CO 0.01 -0.01 -0.14 0.08 -0.25 0.00 0.00 175.29 174.98 2asv s VAL 179 N 1.22 1.54 0.38 1.09 1.01 0.40 -4.97 120.40 121.06 2asv s VAL 179 Ca 0.20 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2asv s VAL 179 Cb -0.15 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 2asv s VAL 179 CO 0.08 0.45 0.72 -0.83 0.00 0.00 0.00 175.10 175.52 2asv s GLY 180 N 1.48 1.89 -0.01 4.51 0.00 -1.26 -0.52 107.32 113.40 2asv s GLY 180 Ca 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 2asv s GLY 180 CO -0.10 -0.15 0.33 -1.50 0.00 0.00 0.00 173.10 171.68 2asv s ILE 181 N -2.32 0.06 0.00 0.90 2.07 -0.29 -4.93 121.20 116.68 2asv s ILE 181 Ca 0.49 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 2asv s ILE 181 Cb -0.10 -0.67 0.00 0.00 0.13 0.00 0.00 42.46 41.82 2asv s ILE 181 CO 0.32 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.70 2asv n GLY 182 N 1.18 0.08 7.00 1.50 0.00 0.82 -1.36 105.19 114.40 2asv n GLY 182 Ca -0.21 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2asv n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2asv n GLY 183 N 0.00 0.27 3.28 -0.02 0.00 -1.26 -3.76 105.19 103.70 2asv n GLY 183 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2asv n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2asv s LYS 184 N 0.00 1.01 -0.20 1.61 -2.85 -0.89 -4.83 119.74 113.59 2asv s LYS 184 Ca 0.00 -1.02 -0.08 0.00 -1.00 0.00 0.00 55.97 53.88 2asv s LYS 184 Cb 0.00 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2asv s LYS 184 CO 0.00 -0.35 0.07 0.08 0.10 0.00 0.00 175.35 175.25 2asv s VAL 185 N -3.90 4.70 1.08 1.79 1.01 -1.26 -0.04 120.40 123.77 2asv s VAL 185 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 2asv s VAL 185 Cb 0.04 -3.14 0.23 0.00 0.00 0.00 0.00 36.38 33.51 2asv s VAL 185 CO -0.06 0.42 1.06 0.42 0.00 0.00 0.00 175.10 176.93 2asv s THR 186 N 0.75 2.10 0.39 3.92 -4.23 0.29 -4.84 115.64 114.02 2asv s THR 186 Ca 0.04 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 2asv s THR 186 Cb -0.13 -2.26 0.29 0.00 1.34 0.00 0.00 72.50 71.74 2asv s THR 186 CO 0.02 -0.04 2.00 0.11 -0.54 0.00 0.00 174.62 176.17 2asv h LYS 187 N -2.27 0.60 -0.31 3.99 1.79 -1.99 -1.04 116.57 117.34 2asv h LYS 187 Ca -0.57 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 2asv h LYS 187 Cb 1.32 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2asv h LYS 187 CO 0.52 0.40 0.00 -0.40 -1.08 0.00 0.00 179.45 178.89 2asv n ASP 188 N -4.47 1.79 0.00 0.86 3.85 -1.26 -4.93 116.55 112.38 2asv n ASP 188 Ca 0.08 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2asv n ASP 188 Cb 0.19 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 2asv n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2asv n GLY 189 N 1.05 0.94 3.70 6.12 0.00 -0.39 -5.06 105.19 111.55 2asv n GLY 189 Ca 0.12 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2asv n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2asv s ARG 190 N -0.63 4.28 -0.13 1.61 0.52 -1.26 -4.81 118.95 118.52 2asv s ARG 190 Ca 0.00 0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 55.27 2asv s ARG 190 Cb 0.00 -3.47 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 2asv s ARG 190 CO 0.00 0.08 1.14 -0.46 0.02 0.00 0.00 175.30 176.08 2asv s TRP 191 N 0.89 3.21 -0.46 -0.53 -0.00 -1.26 -0.55 118.94 120.24 2asv s TRP 191 Ca 0.23 1.31 -0.03 0.00 -0.00 0.00 0.00 56.10 57.61 2asv s TRP 191 Cb -0.15 -3.36 0.12 0.00 -0.00 0.00 0.00 33.47 30.09 2asv s TRP 191 CO 0.09 -0.98 0.26 -1.21 -0.00 0.00 0.00 176.95 175.11 2asv s GLU 192 N 2.72 2.14 0.64 5.86 2.02 0.94 -4.97 118.70 128.03 2asv s GLU 192 Ca 0.51 -1.98 -0.17 0.00 0.02 0.00 0.00 54.97 53.35 2asv s GLU 192 Cb -0.20 -3.63 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2asv s GLU 192 CO 0.16 -1.10 1.16 -2.14 0.02 0.00 0.00 175.26 173.35 2asv s PRO 193 N 0.87 2.78 0.08 0.39 0.02 -1.26 -2.09 135.00 135.79 2asv s PRO 193 Ca 0.10 1.62 0.23 0.00 0.02 0.00 0.00 61.00 62.97 2asv s PRO 193 Cb -0.22 -1.93 0.16 0.00 0.02 0.00 0.00 34.50 32.53 2asv s PRO 193 CO -0.04 -1.31 1.14 -0.85 -0.33 0.00 0.00 177.00 175.61 2asv n GLU 194 N -2.10 0.30 -3.75 5.54 0.28 -0.46 -4.75 120.64 115.69 2asv n GLU 194 Ca 0.12 0.03 -0.13 0.00 -0.16 0.00 0.00 57.16 57.03 2asv n GLU 194 Cb 0.51 -1.63 -0.11 0.00 1.43 0.00 0.00 31.44 31.63 2asv n GLU 194 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2asv s PHE 195 N -3.19 -0.37 -0.18 -1.84 5.36 -1.04 -4.96 117.98 111.75 2asv s PHE 195 Ca 0.04 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.91 2asv s PHE 195 Cb 0.14 0.13 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2asv s PHE 195 CO 0.77 -0.19 -0.19 0.99 -1.46 0.00 0.00 175.22 175.14 2asv s THR 196 N 0.43 2.17 -0.13 0.12 2.01 -1.26 -1.14 115.64 117.84 2asv s THR 196 Ca -0.02 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.94 2asv s THR 196 Cb -0.04 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 2asv s THR 196 CO -0.02 0.53 0.31 -0.63 -0.69 0.00 0.00 174.62 174.12 2asv s ILE 197 N 1.29 5.28 -0.38 1.82 1.01 0.32 -4.73 121.20 125.80 2asv s ILE 197 Ca 0.05 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 2asv s ILE 197 Cb -0.13 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.71 2asv s ILE 197 CO -0.12 0.43 0.56 -0.89 0.00 0.00 0.00 174.94 174.92 2asv s THR 198 N 0.13 4.96 -0.13 2.92 2.01 0.13 -0.46 115.64 125.20 2asv s THR 198 Ca 0.18 0.29 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 2asv s THR 198 Cb -0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 2asv s THR 198 CO 0.06 -0.33 0.62 -0.83 -0.69 0.00 0.00 174.62 173.44 2asv s GLY 199 N 1.82 2.33 -0.10 4.40 0.00 0.72 -1.22 107.32 115.28 2asv s GLY 199 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.78 2asv s GLY 199 CO 0.15 1.14 0.04 1.20 0.00 0.00 0.00 173.10 175.62 2asv s GLN 200 N 1.21 3.13 -0.40 2.90 -0.21 0.20 -1.15 119.66 125.34 2asv s GLN 200 Ca 0.31 -0.34 -0.20 0.00 0.02 0.00 0.00 55.36 55.15 2asv s GLN 200 Cb -0.16 -2.90 0.01 0.00 1.00 0.00 0.00 33.01 30.96 2asv s GLN 200 CO 0.13 0.70 0.62 0.00 -2.12 0.00 0.00 175.29 174.63 2asv s ALA 201 N -0.87 3.40 -0.38 6.09 0.00 -1.26 -0.60 121.76 128.14 2asv s ALA 201 Ca 0.13 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2asv s ALA 201 Cb -0.12 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2asv s ALA 201 CO 0.03 -1.56 0.22 -1.58 0.00 0.00 0.00 175.76 172.86 2asv s TRP 202 N 2.73 3.26 -0.15 0.00 0.52 0.20 -3.98 118.94 121.51 2asv s TRP 202 Ca 0.23 -1.05 -0.07 0.00 0.02 0.00 0.00 56.10 55.23 2asv s TRP 202 Cb -0.14 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 2asv s TRP 202 CO 0.17 -0.69 0.08 -0.51 0.02 0.00 0.00 176.95 176.02 2asv s ASP 203 N 1.66 5.82 -0.08 2.95 1.01 0.47 -0.99 116.67 127.51 2asv s ASP 203 Ca 0.02 0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.49 2asv s ASP 203 Cb -0.20 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 2asv s ASP 203 CO 0.06 0.27 -0.07 -0.76 0.21 0.00 0.00 175.17 174.88 2asv s LEU 204 N -0.22 3.12 -0.05 1.23 1.43 -0.43 -0.05 118.68 123.71 2asv s LEU 204 Ca 0.09 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2asv s LEU 204 Cb -0.12 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2asv s LEU 204 CO 0.01 0.33 1.01 -2.16 0.23 0.00 0.00 176.35 175.77 2asv s PRO 205 N -0.60 4.48 -0.39 1.29 0.04 -1.26 -0.72 135.00 137.83 2asv s PRO 205 Ca 0.09 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 2asv s PRO 205 Cb -0.12 -3.50 0.01 0.00 0.04 0.00 0.00 34.50 30.93 2asv s PRO 205 CO 0.02 -0.21 0.38 0.08 0.04 0.00 0.00 177.00 177.31 2asv s VAL 206 N 1.58 5.15 -0.25 -0.36 1.01 0.82 -4.88 120.40 123.47 2asv s VAL 206 Ca 0.51 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2asv s VAL 206 Cb -0.20 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2asv s VAL 206 CO 0.23 -0.28 0.37 -0.69 0.00 0.00 0.00 175.10 174.72 2asv s VAL 207 N 2.01 5.19 0.71 2.92 1.01 -1.26 -1.51 120.40 129.46 2asv s VAL 207 Ca 0.11 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 2asv s VAL 207 Cb -0.17 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2asv s VAL 207 CO 0.12 0.19 1.07 -0.83 0.00 0.00 0.00 175.10 175.65 2asv s GLY 208 N 1.43 1.65 -0.53 4.51 0.00 -0.10 -4.83 107.32 109.45 2asv s GLY 208 Ca 0.16 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2asv s GLY 208 CO 0.09 0.30 1.18 -0.47 0.00 0.00 0.00 173.10 174.20 2asv s TYR 209 N -3.11 2.68 -1.81 1.90 5.04 -1.26 -4.24 117.35 116.56 2asv s TYR 209 Ca 0.58 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 2asv s TYR 209 Cb -0.13 -4.48 0.00 0.00 0.35 0.00 0.00 41.96 37.69 2asv s TYR 209 CO 0.54 -1.47 0.00 0.54 -1.34 0.00 0.00 175.55 173.82 2asv n ARG 210 N 8.19 -1.65 0.00 4.97 5.12 0.40 -4.79 116.66 128.90 2asv n ARG 210 Ca 0.10 1.02 0.00 0.00 -1.93 0.00 0.00 57.85 57.04 2asv n ARG 210 Cb 0.49 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.22 2asv n ARG 210 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2asv n ASN 211 N -1.70 0.66 0.00 0.55 6.94 -1.26 -3.63 115.26 116.82 2asv n ASN 211 Ca -0.22 -1.05 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 2asv n ASN 211 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 2asv n ASN 211 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2asv n GLY 212 N -0.03 0.66 3.74 4.83 0.00 -1.22 -1.68 105.19 111.48 2asv n GLY 212 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2asv n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2asv s VAL 213 N -2.91 4.16 -0.09 1.61 1.01 -1.26 -3.68 120.40 119.25 2asv s VAL 213 Ca 0.00 1.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 2asv s VAL 213 Cb 0.00 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.23 2asv s VAL 213 CO 0.00 0.33 0.15 0.00 0.00 0.00 0.00 175.10 175.59 2asv s ALA 214 N -0.32 -0.13 0.07 5.51 0.00 -1.26 -0.93 121.76 124.71 2asv s ALA 214 Ca 0.47 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.96 2asv s ALA 214 Cb -0.26 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2asv s ALA 214 CO 0.32 -0.59 -0.07 1.14 0.00 0.00 0.00 175.76 176.57 2asv s GLN 215 N 2.28 0.70 0.22 0.00 -2.07 -0.57 -4.88 119.66 115.35 2asv s GLN 215 Ca 0.03 -1.09 -0.30 0.00 -1.82 0.00 0.00 55.36 52.18 2asv s GLN 215 Cb -0.12 -0.24 -0.09 0.00 -1.09 0.00 0.00 33.01 31.48 2asv s GLN 215 CO -0.06 0.01 0.94 -1.25 -1.32 0.00 0.00 175.29 173.61 2asv s PRO 216 N -2.89 4.83 -0.40 9.60 0.04 -1.26 -0.13 135.00 144.79 2asv s PRO 216 Ca 0.03 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 2asv s PRO 216 Cb -0.01 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.25 2asv s PRO 216 CO -0.03 0.48 0.53 -1.17 0.04 0.00 0.00 177.00 176.86 2asv s LEU 217 N -1.01 4.53 -0.37 -3.56 2.96 0.10 -2.26 118.68 119.06 2asv s LEU 217 Ca 0.42 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.87 2asv s LEU 217 Cb -0.26 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.86 2asv s LEU 217 CO 0.31 -0.60 0.39 -0.60 -1.32 0.00 0.00 176.35 174.54 2asv s ARG 218 N 2.46 3.39 -0.27 1.98 3.52 0.83 -1.31 118.95 129.56 2asv s ARG 218 Ca 0.18 -0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 55.21 2asv s ARG 218 Cb -0.15 -3.86 0.02 0.00 -1.56 0.00 0.00 34.95 29.39 2asv s ARG 218 CO 0.15 -0.65 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.48 2asv s LEU 219 N 2.07 3.48 0.05 -0.88 1.43 -0.16 -1.07 118.68 123.60 2asv s LEU 219 Ca 0.12 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.09 2asv s LEU 219 Cb -0.17 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2asv s LEU 219 CO 0.12 -0.16 0.94 0.26 0.23 0.00 0.00 176.35 177.75 2asv s TRP 220 N 1.39 3.73 -0.11 0.29 0.52 -0.36 -0.63 118.94 123.77 2asv s TRP 220 Ca 0.01 1.71 0.03 0.00 0.02 0.00 0.00 56.10 57.87 2asv s TRP 220 Cb -0.17 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.10 2asv s TRP 220 CO -0.02 0.11 -0.23 -1.14 0.02 0.00 0.00 176.95 175.70 2asv s GLN 221 N 0.46 3.07 -0.02 4.98 0.74 0.23 -1.01 119.66 128.11 2asv s GLN 221 Ca 0.48 -0.86 -0.23 0.00 0.05 0.00 0.00 55.36 54.81 2asv s GLN 221 Cb -0.22 -2.35 -0.05 0.00 1.10 0.00 0.00 33.01 31.50 2asv s GLN 221 CO 0.28 0.16 0.67 0.00 -0.55 0.00 0.00 175.29 175.84 2asv s ALA 222 N 0.41 3.40 0.23 1.58 0.00 -1.26 -0.63 121.76 125.49 2asv s ALA 222 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2asv s ALA 222 Cb -0.17 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2asv s ALA 222 CO 0.07 0.03 0.14 0.95 0.00 0.00 0.00 175.76 176.95 2asv s THR 223 N 0.28 0.12 0.04 0.00 -4.23 -0.36 -4.07 115.64 107.43 2asv s THR 223 Ca 0.35 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 2asv s THR 223 Cb -0.18 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 2asv s THR 223 CO 0.18 0.00 -0.22 -2.28 -0.54 0.00 0.00 174.62 171.77 2asv s HIS 224 N -3.99 1.92 0.33 3.99 2.46 -1.26 -0.69 115.29 118.05 2asv s HIS 224 Ca 0.39 -0.38 0.20 0.00 0.47 0.00 0.00 55.06 55.73 2asv s HIS 224 Cb 0.07 -1.15 0.99 0.00 -0.13 0.00 0.00 32.58 32.36 2asv s HIS 224 CO 0.14 0.09 1.90 0.00 -2.47 0.00 0.00 174.74 174.41 2asv h ALA 225 N 4.88 1.27 -2.14 1.58 0.00 -1.93 -3.29 119.26 119.63 2asv h ALA 225 Ca -0.43 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.66 2asv h ALA 225 Cb 1.16 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2asv h ALA 225 CO 0.44 0.33 -0.86 0.72 0.00 0.00 0.00 179.25 179.88 2asv n HIS 226 N -3.79 1.46 0.31 0.00 8.25 -1.26 -4.97 115.22 115.22 2asv n HIS 226 Ca -0.01 -3.83 0.16 0.00 -0.26 0.00 0.00 57.72 53.77 2asv n HIS 226 Cb 0.36 -0.42 0.61 0.00 1.12 0.00 0.00 29.99 31.65 2asv n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2asv h PRO 227 N 4.20 0.00 -4.85 -0.41 0.13 -1.90 -3.40 132.00 125.77 2asv h PRO 227 Ca 0.14 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.72 2asv h PRO 227 Cb 0.78 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.59 2asv h PRO 227 CO 0.63 0.00 -0.83 0.12 -0.23 0.00 0.00 178.00 177.69 2asv s PHE 228 N -3.55 1.66 -0.35 1.56 5.36 -1.26 -0.84 117.98 120.56 2asv s PHE 228 Ca 0.02 -0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 55.35 2asv s PHE 228 Cb 0.09 -1.17 0.05 0.00 -0.34 0.00 0.00 43.02 41.65 2asv s PHE 228 CO 0.52 -0.26 0.12 0.34 -1.46 0.00 0.00 175.22 174.47 2asv s ASP 229 N 0.44 5.31 0.22 6.13 -1.08 0.11 -4.98 116.67 122.82 2asv s ASP 229 Ca -0.12 -1.23 0.07 0.00 -0.52 0.00 0.00 52.55 50.75 2asv s ASP 229 Cb -0.15 -1.87 0.17 0.00 -1.46 0.00 0.00 42.92 39.62 2asv s ASP 229 CO 0.04 -0.35 1.50 0.25 0.52 0.00 0.00 175.17 177.13 2asv h LEU 230 N 8.21 0.10 0.04 -1.34 5.85 -1.99 -2.12 115.31 124.07 2asv h LEU 230 Ca -0.22 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2asv h LEU 230 Cb 1.08 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2asv h LEU 230 CO 0.62 0.79 -0.14 0.74 -0.34 0.00 0.00 178.44 180.11 2asv h THR 231 N 0.05 0.67 -0.41 1.05 2.02 -1.97 0.11 112.91 114.42 2asv h THR 231 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2asv h THR 231 Cb 1.29 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2asv h THR 231 CO 0.10 0.00 0.25 0.11 0.37 0.00 0.00 175.52 176.35 2asv h LYS 232 N -0.25 0.56 -0.52 6.66 1.57 -1.88 -1.63 116.57 121.07 2asv h LYS 232 Ca 0.03 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2asv h LYS 232 Cb 0.29 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2asv h LYS 232 CO -0.11 0.41 0.19 0.35 -0.57 0.00 0.00 179.45 179.73 2asv h PHE 233 N 0.55 0.34 0.00 -1.35 3.57 -1.05 -1.53 116.94 117.46 2asv h PHE 233 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2asv h PHE 233 Cb -0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2asv h PHE 233 CO -0.03 0.11 0.00 0.09 -2.23 0.00 0.00 178.31 176.24 2asv n ASN 234 N -4.99 0.00 -0.82 0.41 3.02 0.34 -1.52 115.26 111.69 2asv n ASN 234 Ca 0.06 0.22 0.11 0.00 -0.03 0.00 0.00 54.58 54.93 2asv n ASN 234 Cb 0.21 -0.40 0.29 0.00 -0.61 0.00 0.00 39.78 39.27 2asv n ASN 234 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2asv n ASP 235 N -1.40 2.46 0.00 6.41 8.00 -0.64 -4.96 116.55 126.42 2asv n ASP 235 Ca 0.09 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2asv n ASP 235 Cb 0.26 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2asv n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2asv n GLY 236 N 1.29 0.92 2.98 0.44 0.00 -0.58 -4.99 105.19 105.25 2asv n GLY 236 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2asv n GLY 236 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2asv n ASP 237 N 0.00 5.52 0.04 1.61 8.00 -0.66 -4.82 116.55 126.24 2asv n ASP 237 Ca 0.00 -3.19 -0.00 0.00 0.71 0.00 0.00 54.79 52.31 2asv n ASP 237 Cb 0.00 -1.42 0.30 0.00 -0.02 0.00 0.00 41.12 39.98 2asv n ASP 237 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2asv h PHE 238 N 5.82 0.44 0.09 1.24 0.04 -1.83 -0.81 116.94 121.94 2asv h PHE 238 Ca 0.32 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 2asv h PHE 238 Cb 0.66 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2asv h PHE 238 CO 1.14 0.52 -0.04 1.25 -0.60 0.00 0.00 178.31 180.59 2asv h LEU 239 N 0.39 -0.10 -2.06 1.54 5.85 -1.96 -3.28 115.31 115.69 2asv h LEU 239 Ca 0.08 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2asv h LEU 239 Cb 0.44 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2asv h LEU 239 CO 0.02 0.55 0.05 0.03 -0.34 0.00 0.00 178.44 178.75 2asv h ARG 240 N -0.91 0.00 -0.33 1.25 3.08 -1.96 -0.04 114.38 115.47 2asv h ARG 240 Ca -0.01 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2asv h ARG 240 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2asv h ARG 240 CO 0.02 0.00 0.29 0.00 -1.07 0.00 0.00 179.97 179.21 2asv h ALA 241 N 1.96 2.14 -0.21 0.04 0.00 -1.20 -0.64 119.26 121.35 2asv h ALA 241 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2asv h ALA 241 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2asv h ALA 241 CO -0.00 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 179.18 2asv n GLU 242 N -4.09 1.85 -0.16 0.00 -0.58 -0.03 -0.71 120.64 116.91 2asv n GLU 242 Ca 0.05 -1.28 -0.07 0.00 -0.42 0.00 0.00 57.16 55.44 2asv n GLU 242 Cb 0.45 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 29.94 2asv n GLU 242 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2asv h GLN 243 N 2.52 0.65 -0.24 3.49 5.75 -1.16 0.37 115.11 126.48 2asv h GLN 243 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2asv h GLN 243 Cb 0.55 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 2asv h GLN 243 CO 0.00 0.43 0.15 0.37 -2.65 0.00 0.00 178.83 177.13 2asv h GLN 244 N 0.66 0.32 -0.14 1.69 4.15 -1.81 0.24 115.11 120.23 2asv h GLN 244 Ca 0.18 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.61 2asv h GLN 244 Cb -0.07 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2asv h GLN 244 CO -0.04 0.24 -0.09 0.78 -1.93 0.00 0.00 178.83 177.80 2asv h GLY 245 N 0.31 0.03 1.29 2.39 0.00 -0.44 -2.76 103.07 103.88 2asv h GLY 245 Ca 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2asv h GLY 245 CO -0.02 -0.10 0.20 -2.22 0.00 0.00 0.00 176.54 174.40 2asv h ILE 246 N -0.09 1.23 -0.35 2.60 2.04 -0.25 0.49 117.51 123.18 2asv h ILE 246 Ca 0.08 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2asv h ILE 246 Cb 0.21 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2asv h ILE 246 CO -0.19 0.30 0.24 0.78 0.00 0.00 0.00 178.15 179.28 2asv h ASN 247 N 0.88 0.29 0.00 1.72 2.35 -0.28 0.10 115.58 120.63 2asv h ASN 247 Ca 0.20 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2asv h ASN 247 Cb 0.24 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2asv h ASN 247 CO -0.01 0.20 -0.09 0.00 -1.65 0.00 0.00 177.43 175.88 2asv h ALA 248 N 1.80 0.02 0.00 -0.83 0.00 -1.13 -3.38 119.26 115.73 2asv h ALA 248 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2asv h ALA 248 Cb 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2asv h ALA 248 CO -0.03 0.05 -0.06 0.93 0.00 0.00 0.00 179.25 180.14 2asv h GLU 249 N -1.00 0.00 -0.12 0.00 5.08 -0.58 -2.08 114.58 115.88 2asv h GLU 249 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2asv h GLU 249 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2asv h GLU 249 CO -0.01 0.06 0.15 1.57 -1.00 0.00 0.00 179.01 179.77 2asv h LYS 250 N 0.00 0.00 0.00 2.33 2.10 -1.16 -2.10 116.57 117.74 2asv h LYS 250 Ca -0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2asv h LYS 250 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2asv h LYS 250 CO 0.01 0.00 -0.24 -0.07 -2.00 0.00 0.00 179.45 177.15 2asv h LEU 251 N 0.00 0.00 -3.41 7.07 3.38 -1.62 -3.14 115.31 117.59 2asv h LEU 251 Ca 0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 2asv h LEU 251 Cb 0.35 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.90 2asv h LEU 251 CO -0.00 0.24 -0.46 0.35 0.09 0.00 0.00 178.44 178.66 2asv n THR 252 N -4.25 2.49 -0.07 0.22 -2.24 -0.79 -4.67 114.28 104.97 2asv n THR 252 Ca -0.02 -3.50 -0.20 0.00 -2.27 0.00 0.00 64.05 58.05 2asv n THR 252 Cb 0.29 -0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 67.75 2asv n THR 252 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2asv h LYS 253 N 1.50 0.07 -3.92 -0.78 1.79 -1.55 0.64 116.57 114.32 2asv h LYS 253 Ca 0.22 -0.12 -0.29 0.00 -2.18 0.00 0.00 60.65 58.28 2asv h LYS 253 Cb 1.33 0.05 -0.30 0.00 -1.58 0.00 0.00 32.23 31.73 2asv h LYS 253 CO 0.46 1.06 -0.74 0.08 -1.08 0.00 0.00 179.45 179.23 2asv s VAL 254 N -2.38 0.18 -0.00 0.50 1.01 -1.26 -0.79 120.40 117.66 2asv s VAL 254 Ca -0.25 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2asv s VAL 254 Cb 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2asv s VAL 254 CO 0.66 0.08 0.79 -0.22 0.00 0.00 0.00 175.10 176.40 2asv s LEU 255 N 0.23 4.39 -1.25 3.92 2.96 -0.17 -4.18 118.68 124.57 2asv s LEU 255 Ca -0.02 1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 55.17 2asv s LEU 255 Cb -0.04 -3.25 -0.00 0.00 0.50 0.00 0.00 46.19 43.39 2asv s LEU 255 CO -0.01 -0.09 0.65 -1.22 -1.32 0.00 0.00 176.35 174.37 2asv n TYR 256 N 3.36 -1.80 -1.73 5.38 4.01 -1.26 -4.52 117.16 120.60 2asv n TYR 256 Ca -0.00 0.57 -0.39 0.00 -0.16 0.00 0.00 57.90 57.92 2asv n TYR 256 Cb 0.51 -3.60 0.04 0.00 -0.31 0.00 0.00 39.34 35.98 2asv n TYR 256 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2asv n PRO 257 N -4.30 1.70 -1.56 -0.72 -0.04 -1.26 -4.78 135.00 124.04 2asv n PRO 257 Ca -0.19 0.62 -0.61 0.00 -0.04 0.00 0.00 63.50 63.29 2asv n PRO 257 Cb 0.63 -2.52 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 2asv n PRO 257 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2asv n ASN 258 N -0.75 1.55 -1.04 3.54 2.85 -1.26 -4.85 115.26 115.29 2asv n ASN 258 Ca 0.10 0.91 0.05 0.00 -0.11 0.00 0.00 54.58 55.52 2asv n ASN 258 Cb 0.44 -1.01 0.25 0.00 1.24 0.00 0.00 39.78 40.70 2asv n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2asv n ASP 259 N 6.17 3.68 0.23 1.20 5.75 -1.26 -4.33 116.55 127.98 2asv n ASP 259 Ca 0.38 -3.19 0.06 0.00 -0.01 0.00 0.00 54.79 52.02 2asv n ASP 259 Cb 0.04 -0.58 0.54 0.00 -1.03 0.00 0.00 41.12 40.08 2asv n ASP 259 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2asv h ASN 260 N 1.70 0.00 -2.06 -1.12 -0.26 -1.94 -3.38 115.58 108.52 2asv h ASN 260 Ca 0.07 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.32 2asv h ASN 260 Cb 1.57 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.80 2asv h ASN 260 CO 0.31 0.16 -0.47 0.00 -1.06 0.00 0.00 177.43 176.37 2asv s ALA 261 N -4.64 3.79 0.25 -0.83 0.00 -1.26 -5.03 121.76 114.03 2asv s ALA 261 Ca -0.04 -1.45 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 2asv s ALA 261 Cb 0.16 -1.39 0.25 0.00 0.00 0.00 0.00 23.12 22.14 2asv s ALA 261 CO 0.68 0.15 1.89 0.35 0.00 0.00 0.00 175.76 178.84 2asv h PHE 262 N 1.30 1.23 -0.13 0.00 3.57 -1.96 -2.30 116.94 118.66 2asv h PHE 262 Ca -0.48 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.91 2asv h PHE 262 Cb 1.24 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2asv h PHE 262 CO 0.52 0.82 -0.40 0.93 -2.23 0.00 0.00 178.31 177.94 2asv h GLU 263 N 1.29 0.29 -0.25 1.11 5.08 -1.94 -0.78 114.58 119.38 2asv h GLU 263 Ca 0.34 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2asv h GLU 263 Cb -0.05 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2asv h GLU 263 CO -0.06 0.65 -0.52 0.78 -1.00 0.00 0.00 179.01 178.85 2asv h GLY 264 N 1.19 0.79 1.00 -3.84 0.00 -1.62 -0.31 103.07 100.27 2asv h GLY 264 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2asv h GLY 264 CO 0.07 0.80 0.21 0.50 0.00 0.00 0.00 176.54 178.12 2asv h LYS 265 N 0.56 0.42 -0.59 4.80 1.57 -0.83 -1.87 116.57 120.63 2asv h LYS 265 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2asv h LYS 265 Cb 1.09 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2asv h LYS 265 CO 0.11 0.29 0.30 -0.22 -0.57 0.00 0.00 179.45 179.36 2asv h LYS 266 N 0.43 0.85 -0.63 3.15 3.64 -1.06 -2.47 116.57 120.48 2asv h LYS 266 Ca 0.12 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2asv h LYS 266 Cb -0.04 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.57 2asv h LYS 266 CO -0.02 0.67 0.35 1.25 -2.27 0.00 0.00 179.45 179.43 2asv h LEU 267 N 0.81 0.52 -0.63 5.20 5.85 -0.89 -1.69 115.31 124.49 2asv h LEU 267 Ca 0.21 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2asv h LEU 267 Cb 0.09 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2asv h LEU 267 CO -0.03 0.35 0.39 0.03 -0.34 0.00 0.00 178.44 178.84 2asv h ARG 268 N 0.66 0.75 -0.43 1.25 3.08 -0.92 0.23 114.38 119.00 2asv h ARG 268 Ca 0.28 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2asv h ARG 268 Cb 0.16 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2asv h ARG 268 CO -0.17 0.50 0.21 1.25 -1.07 0.00 0.00 179.97 180.69 2asv h LEU 269 N 0.77 0.56 -1.08 3.04 5.85 -1.06 -1.58 115.31 121.82 2asv h LEU 269 Ca 0.25 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2asv h LEU 269 Cb -0.00 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2asv h LEU 269 CO -0.09 0.53 0.62 0.24 -0.34 0.00 0.00 178.44 179.40 2asv h MET 270 N 0.55 1.04 -0.70 1.25 2.86 -0.84 0.48 114.93 119.56 2asv h MET 270 Ca 0.15 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2asv h MET 270 Cb 0.12 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2asv h MET 270 CO -0.02 0.69 0.29 1.96 1.06 0.00 0.00 176.91 180.89 2asv h GLN 271 N 1.07 1.05 -0.25 1.72 4.20 -0.32 0.42 115.11 122.99 2asv h GLN 271 Ca 0.43 -0.19 -0.20 0.00 0.06 0.00 0.00 58.65 58.75 2asv h GLN 271 Cb 0.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2asv h GLN 271 CO -0.18 0.86 -0.62 1.96 -0.67 0.00 0.00 178.83 180.19 2asv h GLN 272 N 1.00 0.86 -0.30 1.46 4.20 -0.62 -0.25 115.11 121.47 2asv h GLN 272 Ca 0.24 -0.59 -0.05 0.00 0.06 0.00 0.00 58.65 58.31 2asv h GLN 272 Cb 0.20 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2asv h GLN 272 CO -0.02 1.22 0.01 -0.92 -0.67 0.00 0.00 178.83 178.44 2asv h TYR 273 N 0.64 0.57 -0.32 2.96 3.20 -0.70 -0.88 116.97 122.45 2asv h TYR 273 Ca -0.01 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.82 2asv h TYR 273 Cb 1.23 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 2asv h TYR 273 CO 0.08 0.66 0.01 0.35 -1.64 0.00 0.00 178.16 177.61 2asv h PHE 274 N 0.32 0.01 -0.44 -3.82 3.57 -0.69 0.52 116.94 116.41 2asv h PHE 274 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2asv h PHE 274 Cb 0.42 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2asv h PHE 274 CO 0.03 -0.04 0.24 0.37 -2.23 0.00 0.00 178.31 176.68 2asv h GLN 275 N 0.11 0.46 -0.27 1.11 4.15 -0.82 -2.28 115.11 117.56 2asv h GLN 275 Ca 0.16 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 2asv h GLN 275 Cb 0.20 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2asv h GLN 275 CO -0.25 0.30 -0.41 0.00 -1.93 0.00 0.00 178.83 176.54 2asv h ALA 277 N 0.67 0.66 -0.50 0.00 0.00 0.12 -0.38 119.26 119.83 2asv h ALA 277 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2asv h ALA 277 Cb 1.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2asv h ALA 277 CO 0.09 0.10 0.22 0.00 0.00 0.00 0.00 179.25 179.66 2asv h SER 279 N 0.67 0.23 -0.57 0.00 0.02 -0.84 0.17 113.55 113.22 2asv h SER 279 Ca 0.17 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2asv h SER 279 Cb 0.16 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2asv h SER 279 CO -0.02 0.50 0.35 0.58 -1.14 0.00 0.00 176.83 177.11 2asv h VAL 280 N -0.05 1.08 -0.85 2.27 2.07 -1.12 -0.45 116.25 119.20 2asv h VAL 280 Ca 0.04 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.37 2asv h VAL 280 Cb 0.39 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2asv h VAL 280 CO 0.01 0.13 0.53 0.00 0.02 0.00 0.00 177.57 178.26 2asv h ALA 281 N 1.24 1.15 -0.23 1.67 0.00 -0.89 -1.25 119.26 120.96 2asv h ALA 281 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2asv h ALA 281 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2asv h ALA 281 CO -0.09 0.30 -0.35 0.22 0.00 0.00 0.00 179.25 179.33 2asv h ASP 282 N 0.99 0.71 -0.47 0.00 3.58 0.30 -1.43 116.42 120.10 2asv h ASP 282 Ca 0.36 -0.52 0.04 0.00 0.42 0.00 0.00 57.03 57.34 2asv h ASP 282 Cb 0.13 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 2asv h ASP 282 CO -0.16 1.09 0.22 0.40 -2.88 0.00 0.00 179.24 177.92 2asv h ILE 283 N 0.35 0.94 -0.54 2.25 2.04 -0.93 0.24 117.51 121.87 2asv h ILE 283 Ca 0.02 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2asv h ILE 283 Cb 0.94 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2asv h ILE 283 CO 0.08 0.08 0.11 -0.07 0.00 0.00 0.00 178.15 178.35 2asv h LEU 284 N 0.44 0.84 -0.58 1.44 3.38 -1.07 -0.85 115.31 118.92 2asv h LEU 284 Ca 0.21 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2asv h LEU 284 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2asv h LEU 284 CO -0.16 0.87 0.20 -0.09 0.09 0.00 0.00 178.44 179.35 2asv h ARG 285 N 0.77 0.89 -0.41 1.13 2.43 -0.93 0.24 114.38 118.50 2asv h ARG 285 Ca 0.17 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2asv h ARG 285 Cb 0.38 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2asv h ARG 285 CO 0.01 0.79 0.17 -0.09 -1.51 0.00 0.00 179.97 179.33 2asv h ARG 286 N 0.81 0.61 -0.52 0.20 2.43 -0.69 0.20 114.38 117.42 2asv h ARG 286 Ca 0.19 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2asv h ARG 286 Cb 0.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2asv h ARG 286 CO -0.01 0.56 0.23 1.25 -1.51 0.00 0.00 179.97 180.50 2asv h HIS 287 N 0.52 0.78 -0.51 2.20 2.76 -0.83 -1.41 115.15 118.66 2asv h HIS 287 Ca 0.14 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 2asv h HIS 287 Cb 0.18 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2asv h HIS 287 CO -0.00 0.62 -0.06 1.25 -1.30 0.00 0.00 177.93 178.44 2asv h HIS 288 N 0.70 1.04 0.00 5.26 -0.00 -0.21 -2.45 115.15 119.49 2asv h HIS 288 Ca 0.18 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 2asv h HIS 288 Cb 0.16 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.30 2asv h HIS 288 CO 0.00 0.97 -0.17 -0.07 -0.00 0.00 0.00 177.93 178.67 2asv h LEU 289 N 0.80 0.00 0.00 0.26 -0.00 -0.66 -1.20 115.31 114.51 2asv h LEU 289 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2asv h LEU 289 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2asv h LEU 289 CO 0.04 0.17 0.00 0.00 -0.00 0.00 0.00 178.44 178.64 2asv n ALA 290 N -2.31 2.32 -0.82 1.53 0.00 -0.56 -4.86 120.51 115.81 2asv n ALA 290 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2asv n ALA 290 Cb 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2asv n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2asv n GLY 291 N 0.90 0.57 3.91 0.00 0.00 -0.45 -5.05 105.19 105.08 2asv n GLY 291 Ca 0.13 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2asv n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2asv s ARG 292 N -0.42 3.50 0.03 1.61 0.52 -0.96 -5.03 118.95 118.19 2asv s ARG 292 Ca 0.00 0.17 -0.05 0.00 -0.52 0.00 0.00 55.73 55.32 2asv s ARG 292 Cb 0.00 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 2asv s ARG 292 CO 0.00 -0.23 0.27 0.15 0.02 0.00 0.00 175.30 175.51 2asv s LYS 293 N -4.75 3.56 0.30 3.54 -0.14 -1.26 -4.42 119.74 116.57 2asv s LYS 293 Ca 0.48 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 2asv s LYS 293 Cb -0.10 -3.04 0.52 0.00 -1.68 0.00 0.00 37.83 33.52 2asv s LYS 293 CO 0.45 0.62 1.91 1.25 -0.76 0.00 0.00 175.35 178.82 2asv h LEU 294 N 3.71 0.92 -1.95 3.17 5.85 -1.97 -0.33 115.31 124.71 2asv h LEU 294 Ca -0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2asv h LEU 294 Cb 1.19 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2asv h LEU 294 CO 0.68 0.59 0.00 1.12 -0.34 0.00 0.00 178.44 180.49 2asv h HIS 295 N 1.04 0.00 -0.68 1.25 2.07 -1.97 -2.17 115.15 114.68 2asv h HIS 295 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 2asv h HIS 295 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 2asv h HIS 295 CO -0.00 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 174.01 2asv n GLU 296 N -3.02 3.58 -0.19 5.12 0.28 -0.14 -4.59 120.64 121.68 2asv n GLU 296 Ca -0.01 -2.88 -0.03 0.00 -0.16 0.00 0.00 57.16 54.08 2asv n GLU 296 Cb 0.21 -1.85 0.03 0.00 1.43 0.00 0.00 31.44 31.27 2asv n GLU 296 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2asv h LEU 297 N 4.24 -0.83 -1.21 -1.84 6.46 -1.35 -0.64 115.31 120.14 2asv h LEU 297 Ca 0.00 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2asv h LEU 297 Cb 1.38 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2asv h LEU 297 CO 0.19 -0.26 0.00 0.00 -0.62 0.00 0.00 178.44 177.76 2asv h ALA 298 N 1.29 1.00 0.00 1.25 0.00 -1.81 -0.66 119.26 120.33 2asv h ALA 298 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2asv h ALA 298 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2asv h ALA 298 CO -0.63 0.00 -0.12 -0.44 0.00 0.00 0.00 179.25 178.06 2asv h ASP 299 N 0.00 0.00 0.00 0.00 3.32 -1.45 -3.37 116.42 114.92 2asv h ASP 299 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2asv h ASP 299 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2asv h ASP 299 CO 0.00 0.12 -0.95 -1.22 -1.72 0.00 0.00 179.24 175.47 2asv n TYR 300 N -3.20 0.00 -3.85 4.55 4.01 -0.51 -4.54 117.16 113.62 2asv n TYR 300 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 2asv n TYR 300 Cb 0.43 -0.04 -0.14 0.00 -0.31 0.00 0.00 39.34 39.28 2asv n TYR 300 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2asv s GLU 301 N -2.00 -0.00 0.02 -0.72 0.41 -0.37 -0.20 118.70 115.84 2asv s GLU 301 Ca -0.01 0.04 0.03 0.00 -0.41 0.00 0.00 54.97 54.63 2asv s GLU 301 Cb 0.01 -0.04 -0.02 0.00 -1.78 0.00 0.00 34.13 32.31 2asv s GLU 301 CO 0.08 -0.03 -0.11 0.54 -0.49 0.00 0.00 175.26 175.25 2asv s VAL 302 N 0.20 0.84 -0.22 2.63 0.11 -0.52 -4.34 120.40 119.09 2asv s VAL 302 Ca -0.02 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.33 2asv s VAL 302 Cb -0.02 -0.76 0.05 0.00 -1.53 0.00 0.00 36.38 34.12 2asv s VAL 302 CO -0.01 0.04 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.04 2asv s ILE 303 N -0.63 1.98 -0.33 7.04 1.01 0.23 -0.76 121.20 129.73 2asv s ILE 303 Ca 0.01 -1.29 -0.19 0.00 0.00 0.00 0.00 60.65 59.17 2asv s ILE 303 Cb -0.06 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2asv s ILE 303 CO 0.00 0.16 0.59 -1.58 0.00 0.00 0.00 174.94 174.11 2asv s GLN 304 N 1.24 3.77 -0.41 2.79 2.00 0.55 -1.60 119.66 128.00 2asv s GLN 304 Ca -0.03 0.09 -0.20 0.00 -2.00 0.00 0.00 55.36 53.22 2asv s GLN 304 Cb -0.17 -3.77 0.02 0.00 0.80 0.00 0.00 33.01 29.88 2asv s GLN 304 CO -0.08 -0.63 0.61 -0.51 -0.50 0.00 0.00 175.29 174.18 2asv s LEU 305 N 2.56 4.46 -0.40 3.68 1.43 0.68 -1.43 118.68 129.66 2asv s LEU 305 Ca 0.23 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 2asv s LEU 305 Cb -0.15 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2asv s LEU 305 CO 0.13 -0.68 0.28 0.20 0.23 0.00 0.00 176.35 176.51 2asv s ASN 306 N 1.91 6.03 0.89 2.29 0.01 -1.18 0.26 114.94 125.15 2asv s ASN 306 Ca 0.21 -0.89 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 2asv s ASN 306 Cb -0.15 -2.13 0.00 0.00 0.41 0.00 0.00 41.25 39.38 2asv s ASN 306 CO 0.17 -0.43 0.00 0.47 -1.51 0.00 0.00 177.10 175.80 2asv n ASP 307 N 5.12 -4.50 -0.20 -1.22 8.00 0.08 -4.07 116.55 119.77 2asv n ASP 307 Ca -0.11 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.52 2asv n ASP 307 Cb 0.47 0.00 0.52 0.00 -0.02 0.00 0.00 41.12 42.09 2asv n ASP 307 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2asv n THR 308 N -1.23 0.00 -0.26 -3.53 -2.24 -1.22 -4.29 114.28 101.51 2asv n THR 308 Ca 0.00 -0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.70 2asv n THR 308 Cb 0.00 0.15 0.16 0.00 -2.10 0.00 0.00 70.33 68.54 2asv n THR 308 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2asv h HIS 309 N 1.00 0.64 -0.51 4.78 3.86 -1.87 -1.96 115.15 121.09 2asv h HIS 309 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2asv h HIS 309 Cb 0.42 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 2asv h HIS 309 CO 0.00 0.20 0.08 -0.35 0.86 0.00 0.00 177.93 178.72 2asv n PRO 310 N -4.88 3.82 -0.36 2.45 -0.04 -1.26 -4.54 135.00 130.20 2asv n PRO 310 Ca 0.13 -2.51 0.09 0.00 -0.04 0.00 0.00 63.50 61.16 2asv n PRO 310 Cb 0.32 -2.09 0.26 0.00 -0.04 0.00 0.00 33.50 31.94 2asv n PRO 310 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2asv h THR 311 N 2.85 0.86 0.00 0.52 2.02 -1.61 -1.51 112.91 116.04 2asv h THR 311 Ca 0.08 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2asv h THR 311 Cb 1.82 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2asv h THR 311 CO 0.47 0.17 0.00 -0.29 0.37 0.00 0.00 175.52 176.24 2asv h ILE 312 N 0.92 0.00 -0.93 3.11 6.09 -1.82 -0.20 117.51 124.67 2asv h ILE 312 Ca 0.52 -0.05 0.22 0.00 -1.37 0.00 0.00 64.86 64.18 2asv h ILE 312 Cb 0.60 1.04 -0.07 0.00 0.47 0.00 0.00 36.82 38.86 2asv h ILE 312 CO -0.30 0.00 0.62 0.00 -3.07 0.00 0.00 178.15 175.40 2asv h ALA 313 N 2.00 2.31 0.79 0.18 0.00 -1.61 -1.47 119.26 121.47 2asv h ALA 313 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2asv h ALA 313 Cb 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2asv h ALA 313 CO 0.00 -0.61 -0.38 0.82 0.00 0.00 0.00 179.25 179.08 2asv h ILE 314 N 0.35 0.00 0.00 0.00 2.04 -1.23 -0.40 117.51 118.27 2asv h ILE 314 Ca 0.49 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 2asv h ILE 314 Cb 1.32 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2asv h ILE 314 CO -0.17 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.45 2asv h PRO 315 N -1.29 0.00 -0.50 2.37 0.13 -1.73 -2.30 132.00 128.68 2asv h PRO 315 Ca -0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 2asv h PRO 315 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2asv h PRO 315 CO 0.18 0.08 0.14 1.49 -0.23 0.00 0.00 178.00 179.66 2asv h GLU 316 N 0.00 0.78 -0.32 0.86 4.57 -0.97 0.79 114.58 120.29 2asv h GLU 316 Ca -0.00 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 2asv h GLU 316 Cb 0.19 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2asv h GLU 316 CO 0.01 0.74 -0.09 1.25 -1.18 0.00 0.00 179.01 179.74 2asv h LEU 317 N 0.68 0.63 -0.59 1.64 5.85 -0.89 -1.38 115.31 121.25 2asv h LEU 317 Ca 0.16 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2asv h LEU 317 Cb 0.29 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2asv h LEU 317 CO -0.00 0.86 0.23 -0.07 -0.34 0.00 0.00 178.44 179.12 2asv h LEU 318 N 0.40 0.24 -0.47 2.25 3.38 -1.30 -1.15 115.31 118.66 2asv h LEU 318 Ca 0.08 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2asv h LEU 318 Cb 0.59 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2asv h LEU 318 CO 0.03 0.15 0.26 -0.09 0.09 0.00 0.00 178.44 178.89 2asv h ARG 319 N 0.42 0.50 -0.48 1.13 2.43 -0.61 0.71 114.38 118.48 2asv h ARG 319 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2asv h ARG 319 Cb 0.34 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2asv h ARG 319 CO -0.28 0.33 0.22 0.28 -1.51 0.00 0.00 179.97 179.01 2asv h VAL 320 N 0.52 1.19 -0.23 0.20 2.07 -0.58 0.10 116.25 119.53 2asv h VAL 320 Ca 0.19 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2asv h VAL 320 Cb 0.05 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2asv h VAL 320 CO -0.11 0.22 -0.09 -0.07 0.02 0.00 0.00 177.57 177.54 2asv h LEU 321 N 0.63 0.48 0.21 2.57 3.38 -0.50 -1.27 115.31 120.82 2asv h LEU 321 Ca 0.16 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2asv h LEU 321 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2asv h LEU 321 CO -0.02 0.77 -0.10 0.40 0.09 0.00 0.00 178.44 179.58 2asv h ILE 322 N 0.19 0.75 0.08 1.22 2.04 -0.86 -2.04 117.51 118.89 2asv h ILE 322 Ca 0.05 -0.96 -0.27 0.00 1.00 0.00 0.00 64.86 64.68 2asv h ILE 322 Cb 0.58 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2asv h ILE 322 CO 0.03 0.18 -1.32 0.44 0.00 0.00 0.00 178.15 177.48 2asv h ASP 323 N -0.86 0.25 0.00 1.72 3.32 -0.88 -2.38 116.42 117.60 2asv h ASP 323 Ca -0.03 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 2asv h ASP 323 Cb 0.51 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2asv h ASP 323 CO 0.05 1.25 -2.02 -0.62 -1.72 0.00 0.00 179.24 176.18 2asv n GLU 324 N -3.41 0.67 -0.02 3.56 1.02 -0.51 -4.49 120.64 117.46 2asv n GLU 324 Ca -0.10 -0.15 0.01 0.00 -0.02 0.00 0.00 57.16 56.91 2asv n GLU 324 Cb 1.01 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.96 2asv n GLU 324 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2asv n HIS 325 N -2.32 0.06 -2.40 -0.32 8.25 -1.01 -5.01 115.22 112.48 2asv n HIS 325 Ca -0.09 -0.26 -0.19 0.00 -0.26 0.00 0.00 57.72 56.92 2asv n HIS 325 Cb 0.66 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.74 2asv n HIS 325 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2asv n GLN 326 N -0.06 -1.81 -2.54 -0.41 6.02 -0.90 -4.92 117.38 112.77 2asv n GLN 326 Ca 0.02 0.92 -0.34 0.00 -0.01 0.00 0.00 57.00 57.59 2asv n GLN 326 Cb 0.19 -5.57 -0.04 0.00 1.02 0.00 0.00 30.24 25.84 2asv n GLN 326 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2asv s MET 327 N -5.03 3.82 0.68 -1.09 -1.94 -0.80 -4.99 119.30 109.94 2asv s MET 327 Ca 0.00 1.32 -0.14 0.00 -1.71 0.00 0.00 55.69 55.17 2asv s MET 327 Cb 0.00 -2.10 0.01 0.00 2.01 0.00 0.00 34.83 34.75 2asv s MET 327 CO 0.00 -0.41 1.09 -1.54 -0.01 0.00 0.00 175.02 174.15 2asv s SER 328 N -2.07 5.14 0.20 3.03 1.04 -1.26 -4.41 113.70 115.37 2asv s SER 328 Ca 0.66 1.88 -0.20 0.00 0.48 0.00 0.00 55.95 58.77 2asv s SER 328 Cb -0.15 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.59 2asv s SER 328 CO 0.20 -1.61 1.57 -0.25 0.98 0.00 0.00 173.24 174.14 2asv h TRP 329 N -0.23 -1.05 -0.70 5.02 2.91 -1.98 -0.48 115.95 119.45 2asv h TRP 329 Ca -0.46 0.09 -0.05 0.00 1.13 0.00 0.00 58.89 59.61 2asv h TRP 329 Cb 1.23 0.57 -0.03 0.00 -0.51 0.00 0.00 29.16 30.42 2asv h TRP 329 CO 0.57 -0.40 0.25 -0.44 -1.03 0.00 0.00 178.44 177.40 2asv h ASP 330 N -0.10 0.97 0.08 2.65 3.32 -1.98 0.11 116.42 121.46 2asv h ASP 330 Ca 0.27 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2asv h ASP 330 Cb 0.57 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2asv h ASP 330 CO -0.81 0.88 -0.58 0.44 -1.72 0.00 0.00 179.24 177.45 2asv h ASP 331 N 1.02 0.57 -0.15 6.45 3.32 -1.79 -0.57 116.42 125.27 2asv h ASP 331 Ca 0.23 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2asv h ASP 331 Cb 0.23 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2asv h ASP 331 CO -0.02 1.03 -0.16 0.00 -1.72 0.00 0.00 179.24 178.37 2asv h ALA 332 N 0.98 0.23 -0.31 3.45 0.00 -0.67 -3.04 119.26 119.90 2asv h ALA 332 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2asv h ALA 332 Cb 1.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2asv h ALA 332 CO 0.11 0.13 0.03 2.35 0.00 0.00 0.00 179.25 181.86 2asv h TRP 333 N 0.02 0.47 -0.28 0.00 2.91 -0.82 -1.03 115.95 117.21 2asv h TRP 333 Ca 0.02 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2asv h TRP 333 Cb 0.70 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2asv h TRP 333 CO 0.08 0.44 0.18 0.00 -1.03 0.00 0.00 178.44 178.12 2asv h ALA 334 N 1.59 1.79 0.00 2.65 0.00 -0.99 0.05 119.26 124.37 2asv h ALA 334 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2asv h ALA 334 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2asv h ALA 334 CO 0.00 0.19 -0.03 0.82 0.00 0.00 0.00 179.25 180.23 2asv h ILE 335 N 0.38 1.38 -0.71 0.00 2.04 -1.36 -3.34 117.51 115.90 2asv h ILE 335 Ca 0.10 -2.05 -0.07 0.00 1.00 0.00 0.00 64.86 63.85 2asv h ILE 335 Cb -0.04 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2asv h ILE 335 CO -0.02 0.47 0.17 0.71 0.00 0.00 0.00 178.15 179.48 2asv h THR 336 N -1.00 1.26 0.00 -0.27 1.35 -0.99 -2.41 112.91 110.86 2asv h THR 336 Ca -0.01 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2asv h THR 336 Cb 0.79 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2asv h THR 336 CO -0.00 0.38 0.00 -1.54 -0.25 0.00 0.00 175.52 174.10 2asv n SER 337 N -4.23 0.66 -0.86 5.36 3.41 -0.01 -1.37 113.62 116.58 2asv n SER 337 Ca 0.05 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2asv n SER 337 Cb 0.26 -0.79 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 2asv n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2asv n LYS 338 N -2.21 1.96 -0.07 4.33 4.76 -0.95 -2.70 118.16 123.29 2asv n LYS 338 Ca 0.03 -1.86 -0.09 0.00 -2.87 0.00 0.00 58.31 53.52 2asv n LYS 338 Cb 0.27 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 31.99 2asv n LYS 338 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2asv n THR 339 N 1.12 0.80 -3.68 -0.18 -1.04 -0.47 -4.79 114.28 106.04 2asv n THR 339 Ca 0.14 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.05 61.44 2asv n THR 339 Cb 0.50 -0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 67.99 2asv n THR 339 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2asv s PHE 340 N -2.28 3.56 0.09 -1.42 0.08 -0.88 -0.60 117.98 116.54 2asv s PHE 340 Ca -0.17 0.62 0.07 0.00 0.12 0.00 0.00 56.93 57.58 2asv s PHE 340 Cb 0.05 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2asv s PHE 340 CO 0.35 0.52 -0.19 0.00 -0.10 0.00 0.00 175.22 175.79 2asv s ALA 341 N -0.45 1.66 -0.08 5.36 0.00 -0.63 -0.93 121.76 126.69 2asv s ALA 341 Ca 0.16 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2asv s ALA 341 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2asv s ALA 341 CO 0.05 0.32 -0.23 -0.47 0.00 0.00 0.00 175.76 175.44 2asv s TYR 342 N -1.15 2.38 -0.22 0.00 5.04 0.58 -0.23 117.35 123.74 2asv s TYR 342 Ca 0.05 -0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 53.74 2asv s TYR 342 Cb -0.10 -1.59 -0.01 0.00 0.35 0.00 0.00 41.96 40.61 2asv s TYR 342 CO 0.04 -0.35 -0.03 0.99 -1.34 0.00 0.00 175.55 174.86 2asv s THR 343 N 0.24 3.49 -0.16 4.34 2.01 0.14 -1.60 115.64 124.10 2asv s THR 343 Ca -0.14 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 2asv s THR 343 Cb -0.16 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2asv s THR 343 CO 0.07 0.41 0.69 0.21 -0.69 0.00 0.00 174.62 175.31 2asv s ASN 344 N 1.47 6.81 0.00 3.53 3.84 0.08 -0.74 114.94 129.93 2asv s ASN 344 Ca 0.06 0.98 0.11 0.00 0.21 0.00 0.00 52.86 54.22 2asv s ASN 344 Cb -0.14 -2.38 0.16 0.00 -0.55 0.00 0.00 41.25 38.33 2asv s ASN 344 CO -0.02 -0.27 0.99 1.41 -2.79 0.00 0.00 177.10 176.41 2asv n HIS 345 N 4.83 0.15 -3.65 0.43 8.25 -1.26 -4.17 115.22 119.80 2asv n HIS 345 Ca -0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.27 2asv n HIS 345 Cb 0.50 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.53 2asv n HIS 345 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2asv s THR 346 N -0.96 0.00 -1.19 1.59 -1.32 -1.26 -4.58 115.64 107.91 2asv s THR 346 Ca 0.16 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.90 2asv s THR 346 Cb 0.10 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.41 2asv s THR 346 CO 0.15 0.00 1.83 0.18 -2.21 0.00 0.00 174.62 174.56 2asv n LEU 347 N 1.85 0.00 -4.74 9.08 4.77 -1.26 -4.81 117.00 121.89 2asv n LEU 347 Ca -0.11 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 2asv n LEU 347 Cb 0.57 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2asv n LEU 347 CO 0.02 -0.06 1.12 0.23 -1.33 0.00 0.00 177.39 177.37 2asv n MET 348 N -1.40 2.53 0.25 3.23 2.81 -1.26 -4.89 117.12 118.38 2asv n MET 348 Ca 0.09 0.89 0.08 0.00 -1.81 0.00 0.00 57.70 56.95 2asv n MET 348 Cb 0.25 -2.61 0.61 0.00 -0.71 0.00 0.00 33.22 30.76 2asv n MET 348 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2asv h PRO 349 N 3.59 0.00 -0.15 0.03 0.13 -1.92 -2.48 132.00 131.20 2asv h PRO 349 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2asv h PRO 349 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2asv h PRO 349 CO 0.70 0.10 0.19 1.05 -0.23 0.00 0.00 178.00 179.81 2asv h GLU 350 N 0.00 0.00 -0.03 0.86 9.09 -1.97 0.03 114.58 122.56 2asv h GLU 350 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2asv h GLU 350 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2asv h GLU 350 CO 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 179.01 179.01 2asv n ALA 351 N -2.28 2.62 -3.42 1.06 0.00 -0.93 -4.43 120.51 113.12 2asv n ALA 351 Ca 0.01 -0.64 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 2asv n ALA 351 Cb 0.31 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2asv n ALA 351 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2asv n LEU 352 N 0.96 4.50 -4.77 0.00 4.77 -0.00 -3.41 117.00 119.05 2asv n LEU 352 Ca 0.14 -5.28 -0.38 0.00 -0.03 0.00 0.00 56.01 50.46 2asv n LEU 352 Cb 0.54 -0.96 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2asv n LEU 352 CO 0.17 1.80 0.85 -1.61 -1.33 0.00 0.00 177.39 177.26 2asv s GLU 353 N -2.15 4.09 -0.03 3.23 2.02 -1.26 -4.88 118.70 119.73 2asv s GLU 353 Ca 0.33 1.86 0.06 0.00 0.02 0.00 0.00 54.97 57.24 2asv s GLU 353 Cb 0.04 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2asv s GLU 353 CO -0.03 -0.29 -0.20 1.03 0.02 0.00 0.00 175.26 175.79 2asv s ARG 354 N -2.24 1.76 -0.05 1.61 0.52 -1.26 -1.69 118.95 117.61 2asv s ARG 354 Ca 0.56 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2asv s ARG 354 Cb -0.31 -1.63 -0.01 0.00 0.52 0.00 0.00 34.95 33.52 2asv s ARG 354 CO 0.40 0.38 -0.23 -1.58 0.02 0.00 0.00 175.30 174.29 2asv s TRP 355 N -0.31 2.20 0.32 -0.53 0.52 -0.74 -4.92 118.94 115.48 2asv s TRP 355 Ca 0.04 -0.62 -0.29 0.00 0.02 0.00 0.00 56.10 55.25 2asv s TRP 355 Cb -0.09 -1.45 -0.12 0.00 -1.15 0.00 0.00 33.47 30.66 2asv s TRP 355 CO 0.00 -0.18 1.36 -0.25 0.02 0.00 0.00 176.95 177.90 2asv n ASP 356 N 2.95 2.98 -0.35 2.95 8.00 -1.26 0.14 116.55 131.95 2asv n ASP 356 Ca -0.17 1.19 0.05 0.00 0.71 0.00 0.00 54.79 56.57 2asv n ASP 356 Cb 0.52 -1.50 0.22 0.00 -0.02 0.00 0.00 41.12 40.34 2asv n ASP 356 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2asv h VAL 357 N 2.75 1.01 -0.77 2.53 2.07 -1.11 -1.43 116.25 121.30 2asv h VAL 357 Ca -0.46 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2asv h VAL 357 Cb 1.27 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2asv h VAL 357 CO 0.66 0.19 0.35 0.50 0.02 0.00 0.00 177.57 179.30 2asv h LYS 358 N 1.07 1.11 -0.11 1.57 3.64 -1.89 0.65 116.57 122.61 2asv h LYS 358 Ca 0.45 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2asv h LYS 358 Cb 0.32 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2asv h LYS 358 CO -0.20 0.87 -0.08 1.25 -2.27 0.00 0.00 179.45 179.02 2asv h LEU 359 N 1.10 0.26 -0.44 5.20 5.85 -1.68 -2.34 115.31 123.27 2asv h LEU 359 Ca 0.26 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2asv h LEU 359 Cb 0.14 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2asv h LEU 359 CO -0.03 0.65 0.26 0.58 -0.34 0.00 0.00 178.44 179.56 2asv h VAL 360 N -0.13 1.14 -0.82 1.05 2.07 -0.70 -2.50 116.25 116.36 2asv h VAL 360 Ca 0.02 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2asv h VAL 360 Cb 0.56 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2asv h VAL 360 CO 0.02 0.14 0.54 0.50 0.02 0.00 0.00 177.57 178.79 2asv h LYS 361 N 0.58 0.95 0.04 1.57 3.64 0.35 0.29 116.57 123.99 2asv h LYS 361 Ca 0.16 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.25 2asv h LYS 361 Cb 0.01 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2asv h LYS 361 CO -0.03 0.63 -1.04 0.78 -2.27 0.00 0.00 179.45 177.52 2asv h GLY 362 N 0.98 0.13 0.78 5.01 0.00 -1.18 -2.56 103.07 106.23 2asv h GLY 362 Ca 0.34 -0.31 -0.36 0.00 0.00 0.00 0.00 47.33 47.00 2asv h GLY 362 CO -0.11 0.27 -1.87 -2.00 0.00 0.00 0.00 176.54 172.84 2asv h LEU 363 N 0.04 0.53 -6.01 3.11 5.85 -1.20 -3.39 115.31 114.25 2asv h LEU 363 Ca -0.05 -0.95 -0.55 0.00 0.84 0.00 0.00 57.88 57.16 2asv h LEU 363 Cb 1.76 -0.17 -0.39 0.00 0.37 0.00 0.00 40.66 42.23 2asv h LEU 363 CO 0.15 1.83 -1.06 0.18 -0.34 0.00 0.00 178.44 179.19 2asv n LEU 364 N -3.54 0.70 -0.35 2.25 4.77 0.10 -0.13 117.00 120.80 2asv n LEU 364 Ca -0.28 -4.83 0.02 0.00 -0.03 0.00 0.00 56.01 50.89 2asv n LEU 364 Cb 1.06 0.50 0.19 0.00 -2.33 0.00 0.00 43.42 42.84 2asv n LEU 364 CO 0.48 2.11 1.27 1.55 -1.33 0.00 0.00 177.39 181.46 2asv h PRO 365 N 3.86 1.12 -0.46 3.23 0.13 -1.57 -0.63 132.00 137.68 2asv h PRO 365 Ca 0.09 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.02 2asv h PRO 365 Cb 0.86 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2asv h PRO 365 CO 0.51 0.74 -0.21 -0.09 -0.23 0.00 0.00 178.00 178.72 2asv h ARG 366 N 1.16 0.96 -0.49 0.86 9.65 -1.92 -2.42 114.38 122.17 2asv h ARG 366 Ca 0.41 -0.41 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2asv h ARG 366 Cb 0.12 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2asv h ARG 366 CO -0.15 1.08 -0.04 0.45 2.80 0.00 0.00 179.97 184.11 2asv h HIS 367 N 0.80 0.91 -0.78 2.20 3.86 -1.76 -1.73 115.15 118.66 2asv h HIS 367 Ca 0.10 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2asv h HIS 367 Cb 0.79 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2asv h HIS 367 CO 0.05 0.85 0.36 1.98 0.86 0.00 0.00 177.93 182.04 2asv h MET 368 N 0.77 1.13 -0.63 2.45 1.85 -0.91 0.12 114.93 119.72 2asv h MET 368 Ca 0.14 -0.17 0.05 0.00 -0.61 0.00 0.00 59.70 59.11 2asv h MET 368 Cb 0.52 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.30 2asv h MET 368 CO 0.03 0.88 0.35 1.96 -0.40 0.00 0.00 176.91 179.73 2asv h GLN 369 N 1.12 0.65 -0.37 0.39 4.20 -0.92 -0.22 115.11 119.96 2asv h GLN 369 Ca 0.27 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2asv h GLN 369 Cb 0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2asv h GLN 369 CO -0.03 0.43 -0.00 0.82 -0.67 0.00 0.00 178.83 179.38 2asv h ILE 370 N 0.67 1.26 -0.74 2.54 2.04 -0.92 -1.24 117.51 121.12 2asv h ILE 370 Ca 0.27 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2asv h ILE 370 Cb 0.13 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2asv h ILE 370 CO -0.16 0.33 0.31 0.40 0.00 0.00 0.00 178.15 179.03 2asv h ILE 371 N 0.48 1.25 -0.98 -0.67 2.04 -0.75 0.21 117.51 119.09 2asv h ILE 371 Ca 0.11 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2asv h ILE 371 Cb 0.47 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2asv h ILE 371 CO 0.02 0.31 0.65 0.78 0.00 0.00 0.00 178.15 179.91 2asv h ASN 372 N 1.05 1.12 -0.58 1.72 2.35 -0.86 -0.51 115.58 119.87 2asv h ASN 372 Ca 0.25 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2asv h ASN 372 Cb 0.19 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2asv h ASN 372 CO -0.02 0.81 0.09 -0.08 -1.65 0.00 0.00 177.43 176.57 2asv h GLU 373 N 1.33 0.97 -0.33 0.81 4.57 -0.61 0.64 114.58 121.96 2asv h GLU 373 Ca 0.36 -0.27 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2asv h GLU 373 Cb -0.15 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.30 2asv h GLU 373 CO -0.08 0.93 0.12 0.82 -1.18 0.00 0.00 179.01 179.62 2asv h ILE 374 N 0.87 0.93 -0.20 2.32 2.04 -0.58 -1.34 117.51 121.56 2asv h ILE 374 Ca 0.18 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2asv h ILE 374 Cb 0.43 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2asv h ILE 374 CO 0.01 0.05 0.11 -1.13 0.00 0.00 0.00 178.15 177.19 2asv h ASN 375 N 0.27 0.25 -0.15 1.72 -1.24 -0.82 0.47 115.58 116.09 2asv h ASN 375 Ca 0.14 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2asv h ASN 375 Cb 0.10 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2asv h ASN 375 CO -0.14 0.27 0.07 0.74 -1.29 0.00 0.00 177.43 177.08 2asv h THR 376 N 0.21 1.13 -0.57 -3.57 2.02 -0.63 -0.71 112.91 110.80 2asv h THR 376 Ca 0.07 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2asv h THR 376 Cb 0.07 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2asv h THR 376 CO -0.01 0.12 0.17 0.03 0.37 0.00 0.00 175.52 176.20 2asv h ARG 377 N 0.10 0.85 -0.47 6.66 3.08 -1.15 -2.26 114.38 121.19 2asv h ARG 377 Ca 0.05 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2asv h ARG 377 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2asv h ARG 377 CO -0.01 0.74 0.03 0.35 -1.07 0.00 0.00 179.97 180.02 2asv h PHE 378 N 0.83 0.80 -0.82 3.04 3.57 -0.55 -2.88 116.94 120.92 2asv h PHE 378 Ca 0.19 -0.10 0.13 0.00 3.53 0.00 0.00 57.97 61.72 2asv h PHE 378 Cb 0.25 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 2asv h PHE 378 CO 0.02 0.72 0.54 -0.22 -2.23 0.00 0.00 178.31 177.14 2asv h LYS 379 N 0.72 0.60 -0.31 1.11 3.64 -0.51 -1.11 116.57 120.71 2asv h LYS 379 Ca 0.15 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2asv h LYS 379 Cb 0.39 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2asv h LYS 379 CO 0.01 0.40 0.05 1.15 -2.27 0.00 0.00 179.45 178.79 2asv h THR 380 N 0.62 0.83 -0.16 1.00 2.02 -1.49 0.15 112.91 115.88 2asv h THR 380 Ca 0.40 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.43 2asv h THR 380 Cb 0.68 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2asv h THR 380 CO -0.16 0.03 -0.32 0.25 0.37 0.00 0.00 175.52 175.68 2asv h LEU 381 N 0.15 0.33 -0.48 2.58 5.85 -1.33 -1.79 115.31 120.62 2asv h LEU 381 Ca 0.15 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2asv h LEU 381 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2asv h LEU 381 CO -0.21 0.64 -0.72 0.58 -0.34 0.00 0.00 178.44 178.39 2asv h VAL 382 N 0.28 1.42 -0.25 1.05 2.07 -0.95 -2.89 116.25 116.98 2asv h VAL 382 Ca 0.04 -2.22 -0.04 0.00 0.82 0.00 0.00 66.70 65.30 2asv h VAL 382 Cb 0.71 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2asv h VAL 382 CO 0.05 0.65 -0.00 -0.08 0.02 0.00 0.00 177.57 178.22 2asv h GLU 383 N 0.18 0.44 -0.71 1.57 4.57 -0.47 -1.28 114.58 118.89 2asv h GLU 383 Ca -0.02 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 58.08 2asv h GLU 383 Cb 1.28 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2asv h GLU 383 CO 0.11 0.62 0.46 -0.22 -1.18 0.00 0.00 179.01 178.80 2asv h LYS 384 N 0.22 0.71 0.06 1.92 3.11 -1.33 -1.03 116.57 120.23 2asv h LYS 384 Ca 0.07 -0.04 -0.32 0.00 -2.81 0.00 0.00 60.65 57.55 2asv h LYS 384 Cb 0.42 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 2asv h LYS 384 CO 0.01 0.47 -1.77 2.41 -2.81 0.00 0.00 179.45 177.76 2asv n THR 385 N -4.48 1.66 -3.79 1.00 -1.04 -1.09 -4.49 114.28 102.04 2asv n THR 385 Ca 0.10 -0.39 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 2asv n THR 385 Cb 0.23 -1.85 -0.12 0.00 -1.82 0.00 0.00 70.33 66.78 2asv n THR 385 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2asv n TRP 386 N -3.89 2.45 -1.65 -1.42 8.01 -0.49 -5.11 117.44 115.34 2asv n TRP 386 Ca -0.34 -4.12 -0.49 0.00 -1.31 0.00 0.00 57.50 51.24 2asv n TRP 386 Cb 0.89 -0.45 -0.05 0.00 -2.01 0.00 0.00 31.31 29.69 2asv n TRP 386 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2asv n PRO 387 N 2.10 1.80 -0.39 -0.99 -0.02 -0.39 -2.72 135.00 134.38 2asv n PRO 387 Ca 0.22 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2asv n PRO 387 Cb 0.38 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2asv n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2asv n GLY 388 N 3.30 1.32 3.55 -1.23 0.00 -1.26 -4.93 105.19 105.93 2asv n GLY 388 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2asv n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2asv s ASP 389 N -2.98 6.01 0.33 1.61 -1.08 -1.10 -4.83 116.67 114.63 2asv s ASP 389 Ca 0.00 -0.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.50 2asv s ASP 389 Cb 0.00 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.48 2asv s ASP 389 CO 0.00 -1.92 1.80 -0.33 0.52 0.00 0.00 175.17 175.24 2asv h GLU 390 N 10.89 0.33 -0.17 4.34 5.08 -1.92 -2.65 114.58 130.49 2asv h GLU 390 Ca -0.12 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2asv h GLU 390 Cb 1.05 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2asv h GLU 390 CO 1.30 0.54 -0.12 -0.22 -1.00 0.00 0.00 179.01 179.52 2asv h LYS 391 N 0.30 0.37 -0.37 2.33 3.64 -1.99 -1.15 116.57 119.70 2asv h LYS 391 Ca 0.05 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 2asv h LYS 391 Cb 0.57 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2asv h LYS 391 CO 0.04 0.72 -0.13 0.28 -2.27 0.00 0.00 179.45 178.08 2asv h VAL 392 N 0.03 1.28 -0.50 2.00 2.07 -1.97 -2.26 116.25 116.91 2asv h VAL 392 Ca 0.03 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.40 2asv h VAL 392 Cb 0.62 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2asv h VAL 392 CO 0.03 0.41 0.14 -0.25 0.02 0.00 0.00 177.57 177.92 2asv h TRP 393 N 0.53 0.24 -0.64 1.57 2.91 -1.49 -0.33 115.95 118.75 2asv h TRP 393 Ca 0.09 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.23 2asv h TRP 393 Cb 0.66 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 2asv h TRP 393 CO 0.05 0.05 0.43 0.00 -1.03 0.00 0.00 178.44 177.94 2asv h ALA 394 N 1.36 1.97 0.06 2.65 0.00 -0.68 -0.65 119.26 123.98 2asv h ALA 394 Ca 0.25 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 2asv h ALA 394 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2asv h ALA 394 CO -0.29 -0.11 -1.08 -0.22 0.00 0.00 0.00 179.25 177.55 2asv h LYS 395 N 0.47 0.36 -0.00 0.00 3.64 -0.56 -3.35 116.57 117.12 2asv h LYS 395 Ca 0.30 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2asv h LYS 395 Cb 0.54 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2asv h LYS 395 CO -0.09 1.16 -0.77 1.28 -2.27 0.00 0.00 179.45 178.76 2asv n LEU 396 N -3.66 1.02 -4.77 5.20 4.77 -0.47 -4.98 117.00 114.11 2asv n LEU 396 Ca -0.08 -0.40 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 2asv n LEU 396 Cb 0.92 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 2asv n LEU 396 CO 0.53 0.23 0.86 0.00 -1.33 0.00 0.00 177.39 177.68 2asv s ALA 397 N -2.90 3.21 0.10 -1.18 0.00 -0.31 -4.92 121.76 115.75 2asv s ALA 397 Ca 0.11 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 2asv s ALA 397 Cb 0.17 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.72 2asv s ALA 397 CO 0.77 -0.54 1.28 0.28 0.00 0.00 0.00 175.76 177.55 2asv h VAL 398 N 2.45 1.27 -3.21 0.00 2.07 -1.90 -3.43 116.25 113.51 2asv h VAL 398 Ca -0.49 -2.04 -0.64 0.00 0.82 0.00 0.00 66.70 64.35 2asv h VAL 398 Cb 1.23 2.08 -0.36 0.00 -1.52 0.00 0.00 31.29 32.73 2asv h VAL 398 CO 0.63 0.64 -0.84 -0.69 0.02 0.00 0.00 177.57 177.34 2asv s VAL 399 N -3.64 1.89 -0.05 2.57 1.01 -1.26 -0.05 120.40 120.87 2asv s VAL 399 Ca -0.10 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 2asv s VAL 399 Cb 0.08 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.72 2asv s VAL 399 CO 0.91 0.40 0.45 -2.28 0.00 0.00 0.00 175.10 174.58 2asv s HIS 400 N 1.34 -0.38 -1.50 5.22 5.04 -0.50 -4.92 115.29 119.59 2asv s HIS 400 Ca 0.03 0.68 -0.08 0.00 -1.54 0.00 0.00 55.06 54.15 2asv s HIS 400 Cb -0.14 0.20 0.06 0.00 0.04 0.00 0.00 32.58 32.74 2asv s HIS 400 CO -0.11 -0.43 0.67 -3.47 -2.34 0.00 0.00 174.74 169.06 2asv n ASP 401 N 1.40 -2.16 -1.93 9.88 2.03 -1.26 -1.26 116.55 123.26 2asv n ASP 401 Ca -0.20 -0.93 -0.19 0.00 0.52 0.00 0.00 54.79 54.00 2asv n ASP 401 Cb 0.56 -3.30 -0.05 0.00 -0.72 0.00 0.00 41.12 37.61 2asv n ASP 401 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2asv n LYS 402 N -4.44 -1.59 -4.17 -0.67 5.02 -1.26 -4.97 118.16 106.08 2asv n LYS 402 Ca -0.14 1.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.99 2asv n LYS 402 Cb 0.60 -5.50 -0.12 0.00 -0.02 0.00 0.00 35.03 30.00 2asv n LYS 402 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2asv s GLN 403 N -4.23 0.81 -0.15 1.97 -0.21 -0.38 -0.49 119.66 116.98 2asv s GLN 403 Ca 0.00 -0.96 -0.12 0.00 0.02 0.00 0.00 55.36 54.31 2asv s GLN 403 Cb 0.00 -0.80 -0.05 0.00 1.00 0.00 0.00 33.01 33.17 2asv s GLN 403 CO 0.00 0.17 0.23 0.08 -2.12 0.00 0.00 175.29 173.66 2asv s VAL 404 N -1.33 5.34 -0.65 1.09 1.01 0.12 -1.41 120.40 124.57 2asv s VAL 404 Ca -0.02 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.27 2asv s VAL 404 Cb -0.10 -3.55 0.17 0.00 0.00 0.00 0.00 36.38 32.90 2asv s VAL 404 CO 0.02 0.47 0.56 -1.00 0.00 0.00 0.00 175.10 175.15 2asv s HIS 405 N -0.01 3.51 0.22 5.22 0.09 0.93 -1.78 115.29 123.47 2asv s HIS 405 Ca 0.15 -1.91 -0.08 0.00 -0.00 0.00 0.00 55.06 53.21 2asv s HIS 405 Cb -0.13 -3.65 0.18 0.00 -0.00 0.00 0.00 32.58 28.98 2asv s HIS 405 CO 0.03 -0.98 1.84 0.52 -0.00 0.00 0.00 174.74 176.16 2asv h MET 406 N 8.08 1.15 -0.98 1.40 2.86 -1.62 -2.03 114.93 123.79 2asv h MET 406 Ca -0.08 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2asv h MET 406 Cb 1.05 -0.23 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2asv h MET 406 CO 0.84 0.84 0.64 0.00 1.06 0.00 0.00 176.91 180.29 2asv h ALA 407 N 1.24 1.33 -0.76 6.32 0.00 -1.90 -0.50 119.26 124.98 2asv h ALA 407 Ca 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2asv h ALA 407 Cb 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2asv h ALA 407 CO -0.05 0.49 0.43 -0.91 0.00 0.00 0.00 179.25 179.21 2asv h ASN 408 N 1.21 0.94 -0.81 0.00 4.21 -1.80 -1.82 115.58 117.51 2asv h ASN 408 Ca 0.40 -0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.78 2asv h ASN 408 Cb 0.06 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 36.99 2asv h ASN 408 CO -0.14 0.76 0.34 0.25 -1.29 0.00 0.00 177.43 177.35 2asv h LEU 409 N 1.05 1.10 -0.84 1.61 5.85 -0.74 -0.61 115.31 122.73 2asv h LEU 409 Ca 0.27 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2asv h LEU 409 Cb 0.02 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2asv h LEU 409 CO -0.05 0.96 0.47 0.00 -0.34 0.00 0.00 178.44 179.49 2asv h VAL 411 N 1.16 1.36 -0.22 0.00 2.07 -0.91 -2.80 116.25 116.92 2asv h VAL 411 Ca 0.30 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 2asv h VAL 411 Cb 0.01 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2asv h VAL 411 CO -0.05 0.42 -0.28 0.58 0.02 0.00 0.00 177.57 178.26 2asv h VAL 412 N -0.01 1.27 -0.01 2.57 2.07 -0.95 -3.25 116.25 117.95 2asv h VAL 412 Ca 0.01 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2asv h VAL 412 Cb 0.76 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2asv h VAL 412 CO 0.05 0.41 -0.56 0.61 0.02 0.00 0.00 177.57 178.10 2asv n GLY 413 N -0.35 -0.59 3.71 2.17 0.00 0.40 -4.96 105.19 105.57 2asv n GLY 413 Ca -0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2asv n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2asv n GLY 414 N 1.43 3.11 0.33 -0.02 0.00 -1.06 -3.94 105.19 105.04 2asv n GLY 414 Ca 0.08 -2.33 0.08 0.00 0.00 0.00 0.00 46.02 43.85 2asv n GLY 414 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2asv n PHE 415 N -1.55 0.00 -3.67 1.61 1.16 -0.11 -4.92 117.46 109.99 2asv n PHE 415 Ca -0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.33 2asv n PHE 415 Cb 0.63 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.42 2asv n PHE 415 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2asv s ALA 416 N -2.12 -1.30 -0.03 1.98 0.00 -1.26 -4.70 121.76 114.32 2asv s ALA 416 Ca 0.13 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2asv s ALA 416 Cb 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2asv s ALA 416 CO 0.48 -0.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.91 2asv s VAL 417 N -0.30 1.13 0.02 0.00 1.01 0.17 -0.30 120.40 122.12 2asv s VAL 417 Ca -0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2asv s VAL 417 Cb -0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2asv s VAL 417 CO 0.03 0.33 -0.01 0.54 0.00 0.00 0.00 175.10 176.00 2asv s ASN 418 N 0.11 0.20 0.54 3.32 4.22 -0.63 -0.34 114.94 122.36 2asv s ASN 418 Ca -0.03 -0.44 0.08 0.00 -2.14 0.00 0.00 52.86 50.33 2asv s ASN 418 Cb -0.10 0.11 0.08 0.00 1.28 0.00 0.00 41.25 42.62 2asv s ASN 418 CO 0.01 -0.30 0.66 0.61 -2.04 0.00 0.00 177.10 176.05 2asv n GLY 419 N 1.64 2.17 0.00 0.45 0.00 -1.00 -0.74 105.19 107.72 2asv n GLY 419 Ca -0.23 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.55 2asv n GLY 419 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2asv n VAL 420 N -2.08 0.87 -3.47 1.61 0.24 -1.26 -1.58 118.33 112.66 2asv n VAL 420 Ca 0.11 -0.88 -0.12 0.00 -2.04 0.00 0.00 64.34 61.41 2asv n VAL 420 Cb 0.58 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.49 2asv n VAL 420 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2asv s ALA 421 N -0.87 -1.72 0.22 2.33 0.00 -1.26 -1.15 121.76 119.31 2asv s ALA 421 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 2asv s ALA 421 Cb 0.00 0.50 0.30 0.00 0.00 0.00 0.00 23.12 23.91 2asv s ALA 421 CO 0.00 -0.66 1.66 0.00 0.00 0.00 0.00 175.76 176.76 2asv h ALA 422 N 2.18 0.59 -0.25 0.00 0.00 -1.90 0.45 119.26 120.33 2asv h ALA 422 Ca -0.28 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2asv h ALA 422 Cb 1.25 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2asv h ALA 422 CO 0.35 -0.40 0.12 1.25 0.00 0.00 0.00 179.25 180.57 2asv h LEU 423 N 0.10 0.33 -0.06 0.00 6.46 -1.90 -1.72 115.31 118.51 2asv h LEU 423 Ca 0.33 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2asv h LEU 423 Cb 0.53 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2asv h LEU 423 CO -0.56 0.36 0.03 -0.74 -0.62 0.00 0.00 178.44 176.91 2asv h HIS 424 N 0.27 0.08 0.00 1.25 2.76 -1.44 -1.49 115.15 116.59 2asv h HIS 424 Ca 0.09 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2asv h HIS 424 Cb 0.12 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 2asv h HIS 424 CO -0.02 0.14 -0.16 0.77 -1.30 0.00 0.00 177.93 177.36 2asv h SER 425 N 0.00 0.00 -0.26 3.26 0.02 -0.77 0.30 113.55 116.11 2asv h SER 425 Ca 0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2asv h SER 425 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2asv h SER 425 CO -0.00 0.16 -0.15 -0.78 -1.14 0.00 0.00 176.83 174.91 2asv h ASP 426 N 0.00 0.58 0.37 3.07 3.58 -1.07 -2.88 116.42 120.06 2asv h ASP 426 Ca -0.00 -0.43 -0.07 0.00 0.42 0.00 0.00 57.03 56.95 2asv h ASP 426 Cb 0.31 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2asv h ASP 426 CO 0.02 0.88 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.86 2asv h LEU 427 N 0.28 0.00 -0.60 2.28 3.38 0.27 -0.59 115.31 120.33 2asv h LEU 427 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2asv h LEU 427 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2asv h LEU 427 CO 0.04 0.33 0.29 0.58 0.09 0.00 0.00 178.44 179.77 2asv h VAL 428 N 0.00 1.21 -0.00 1.22 2.07 -0.43 0.68 116.25 121.00 2asv h VAL 428 Ca -0.00 -0.59 -0.23 0.00 0.82 0.00 0.00 66.70 66.69 2asv h VAL 428 Cb 0.60 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2asv h VAL 428 CO 0.04 0.24 -0.96 0.58 0.02 0.00 0.00 177.57 177.50 2asv h VAL 429 N 0.81 1.37 0.07 2.57 2.07 -1.27 0.12 116.25 122.00 2asv h VAL 429 Ca 0.21 -2.39 -0.33 0.00 0.82 0.00 0.00 66.70 65.00 2asv h VAL 429 Cb 0.12 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2asv h VAL 429 CO -0.03 0.72 -1.89 0.29 0.02 0.00 0.00 177.57 176.68 2asv n LYS 430 N -3.77 0.70 -0.08 1.57 5.02 -0.26 -2.21 118.16 119.13 2asv n LYS 430 Ca -0.08 0.27 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2asv n LYS 430 Cb 0.84 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2asv n LYS 430 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2asv n ASP 431 N -3.28 2.49 -0.06 4.39 9.92 0.19 -4.47 116.55 125.74 2asv n ASP 431 Ca -0.26 -0.08 -0.21 0.00 -0.53 0.00 0.00 54.79 53.71 2asv n ASP 431 Cb 1.05 -0.07 -0.13 0.00 -0.64 0.00 0.00 41.12 41.33 2asv n ASP 431 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2asv h LEU 432 N 0.00 0.16 -4.94 0.64 5.85 -1.15 -3.43 115.31 112.44 2asv h LEU 432 Ca -0.38 -0.69 -0.37 0.00 0.84 0.00 0.00 57.88 57.28 2asv h LEU 432 Cb 1.64 -0.05 -0.41 0.00 0.37 0.00 0.00 40.66 42.21 2asv h LEU 432 CO -0.05 1.56 -1.07 0.49 -0.34 0.00 0.00 178.44 179.04 2asv n PHE 433 N -4.16 1.68 0.04 1.25 3.72 0.00 -4.92 117.46 115.07 2asv n PHE 433 Ca -0.30 -2.55 0.01 0.00 -0.05 0.00 0.00 57.45 54.56 2asv n PHE 433 Cb 0.79 -0.28 0.33 0.00 -0.94 0.00 0.00 39.48 39.37 2asv n PHE 433 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2asv h PRO 434 N 2.72 0.42 -0.12 -1.08 0.13 -1.65 -0.91 132.00 131.49 2asv h PRO 434 Ca -0.01 -0.09 -0.22 0.00 -0.87 0.00 0.00 66.00 64.81 2asv h PRO 434 Cb 1.22 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.29 2asv h PRO 434 CO 0.47 0.49 -0.80 0.93 -0.23 0.00 0.00 178.00 178.86 2asv h GLU 435 N 0.40 0.71 -0.44 0.86 3.07 -1.91 -0.61 114.58 116.66 2asv h GLU 435 Ca 0.08 -0.60 -0.07 0.00 -0.50 0.00 0.00 59.36 58.27 2asv h GLU 435 Cb 0.35 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2asv h GLU 435 CO 0.01 1.21 -0.02 1.88 -1.40 0.00 0.00 179.01 180.69 2asv h TYR 436 N 0.48 0.77 -0.37 4.33 0.05 -1.90 -1.96 116.97 118.37 2asv h TYR 436 Ca -0.06 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.53 2asv h TYR 436 Cb 1.42 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 2asv h TYR 436 CO 0.08 0.74 -0.11 1.25 -1.05 0.00 0.00 178.16 179.06 2asv h HIS 437 N 0.68 0.71 -0.39 4.88 2.76 -0.96 -0.04 115.15 122.78 2asv h HIS 437 Ca 0.13 -0.12 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 2asv h HIS 437 Cb 0.45 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 2asv h HIS 437 CO 0.02 0.74 0.03 1.96 -1.30 0.00 0.00 177.93 179.38 2asv h GLN 438 N 0.59 0.14 -0.35 5.26 4.20 -0.53 -0.67 115.11 123.76 2asv h GLN 438 Ca 0.11 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2asv h GLN 438 Cb 0.54 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2asv h GLN 438 CO 0.03 0.09 -0.35 -0.07 -0.67 0.00 0.00 178.83 177.87 2asv h LEU 439 N 0.15 0.84 -5.98 1.46 3.38 -0.95 -3.38 115.31 110.82 2asv h LEU 439 Ca 0.19 -0.36 -0.51 0.00 0.09 0.00 0.00 57.88 57.29 2asv h LEU 439 Cb 0.26 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.38 2asv h LEU 439 CO -0.29 1.10 -1.14 0.79 0.09 0.00 0.00 178.44 178.99 2asv n TRP 440 N -4.06 0.16 -0.30 1.13 8.01 -0.06 -4.98 117.44 117.34 2asv n TRP 440 Ca -0.01 -3.74 0.05 0.00 -1.31 0.00 0.00 57.50 52.49 2asv n TRP 440 Cb 0.51 -0.40 0.26 0.00 -2.01 0.00 0.00 31.31 29.67 2asv n TRP 440 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2asv h PRO 441 N 3.37 0.94 0.00 -0.99 0.13 -1.31 -2.46 132.00 131.68 2asv h PRO 441 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2asv h PRO 441 Cb 0.92 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2asv h PRO 441 CO 0.50 0.62 0.00 0.09 -0.23 0.00 0.00 178.00 178.98 2asv n ASN 442 N -4.51 0.00 0.05 1.44 3.02 -1.26 -3.10 115.26 110.89 2asv n ASN 442 Ca 0.14 -0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 2asv n ASN 442 Cb 0.25 -0.24 0.30 0.00 -0.61 0.00 0.00 39.78 39.47 2asv n ASN 442 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2asv n LYS 443 N -1.24 0.18 -3.62 3.52 2.85 -0.93 -4.89 118.16 114.03 2asv n LYS 443 Ca 0.10 0.08 -0.37 0.00 -1.05 0.00 0.00 58.31 57.07 2asv n LYS 443 Cb 0.14 -1.64 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 2asv n LYS 443 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2asv s PHE 444 N -3.09 3.59 0.23 5.58 0.40 -1.18 -0.65 117.98 122.84 2asv s PHE 444 Ca 0.09 0.70 -0.00 0.00 -0.60 0.00 0.00 56.93 57.12 2asv s PHE 444 Cb 0.15 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2asv s PHE 444 CO 0.67 0.51 0.17 -1.01 0.70 0.00 0.00 175.22 176.26 2asv s HIS 445 N -0.45 1.23 -0.00 0.36 3.76 0.54 -4.97 115.29 115.75 2asv s HIS 445 Ca 0.18 -1.40 0.07 0.00 -0.15 0.00 0.00 55.06 53.76 2asv s HIS 445 Cb -0.14 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 2asv s HIS 445 CO 0.07 -0.70 -0.20 1.21 -0.85 0.00 0.00 174.74 174.26 2asv s ASN 446 N -3.19 3.56 -0.18 1.40 3.04 -1.26 -2.37 114.94 115.95 2asv s ASN 446 Ca 0.38 -0.40 -0.04 0.00 0.04 0.00 0.00 52.86 52.84 2asv s ASN 446 Cb 0.06 -0.56 0.06 0.00 -1.54 0.00 0.00 41.25 39.27 2asv s ASN 446 CO 0.15 0.30 0.07 -0.69 -3.04 0.00 0.00 177.10 173.89 2asv s VAL 447 N -0.77 0.09 0.25 -5.21 1.01 -0.61 -4.93 120.40 110.24 2asv s VAL 447 Ca 0.12 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2asv s VAL 447 Cb -0.10 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 2asv s VAL 447 CO 0.02 -0.27 1.45 -0.89 0.00 0.00 0.00 175.10 175.41 2asv s THR 448 N 2.06 2.64 1.19 3.92 2.01 -1.26 -4.13 115.64 122.07 2asv s THR 448 Ca 0.01 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.42 2asv s THR 448 Cb -0.16 -3.34 0.30 0.00 0.01 0.00 0.00 72.50 69.30 2asv s THR 448 CO -0.09 0.08 1.02 0.20 -0.69 0.00 0.00 174.62 175.14 2asv s ASN 449 N 0.38 0.74 0.31 3.53 0.01 -0.30 -4.51 114.94 115.10 2asv s ASN 449 Ca 0.60 1.53 -0.17 0.00 -0.71 0.00 0.00 52.86 54.11 2asv s ASN 449 Cb -0.42 -2.33 0.06 0.00 0.41 0.00 0.00 41.25 38.97 2asv s ASN 449 CO 0.43 -4.35 0.87 0.61 -1.51 0.00 0.00 177.10 173.14 2asv n GLY 450 N 0.98 0.85 2.99 0.66 0.00 -1.26 -4.83 105.19 104.58 2asv n GLY 450 Ca 0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 2asv n GLY 450 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2asv s ILE 451 N -2.10 0.23 -0.05 -0.61 -5.25 -0.06 -4.55 121.20 108.81 2asv s ILE 451 Ca 0.18 -0.88 -0.27 0.00 -0.99 0.00 0.00 60.65 58.69 2asv s ILE 451 Cb -0.04 -0.34 -0.03 0.00 2.95 0.00 0.00 42.46 45.00 2asv s ILE 451 CO 0.09 -0.42 0.88 0.28 -1.79 0.00 0.00 174.94 173.98 2asv s THR 452 N -1.31 4.92 -0.54 8.37 -1.32 -1.26 -1.39 115.64 123.12 2asv s THR 452 Ca -0.13 1.82 0.23 0.00 -1.21 0.00 0.00 61.69 62.40 2asv s THR 452 Cb -0.09 -4.21 0.24 0.00 -1.51 0.00 0.00 72.50 66.93 2asv s THR 452 CO -0.01 0.16 1.69 -2.65 -2.21 0.00 0.00 174.62 171.61 2asv n PRO 453 N 4.10 0.18 0.00 7.08 -0.02 -1.26 -2.09 135.00 142.99 2asv n PRO 453 Ca 0.04 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2asv n PRO 453 Cb 0.51 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2asv n PRO 453 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2asv n ARG 454 N -2.17 0.00 -0.10 -0.52 3.00 -1.26 -1.32 116.66 114.28 2asv n ARG 454 Ca 0.02 0.41 -0.07 0.00 -0.01 0.00 0.00 57.85 58.21 2asv n ARG 454 Cb 0.23 -1.27 0.01 0.00 0.00 0.00 0.00 32.46 31.44 2asv n ARG 454 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2asv h ARG 455 N 0.00 0.32 -0.01 5.56 2.43 -1.96 -0.20 114.38 120.52 2asv h ARG 455 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2asv h ARG 455 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2asv h ARG 455 CO 0.00 0.21 -0.12 0.91 -1.51 0.00 0.00 179.97 179.46 2asv n TRP 456 N -4.97 0.00 0.10 2.20 7.02 -0.89 -2.29 117.44 118.62 2asv n TRP 456 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2asv n TRP 456 Cb 0.10 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 2asv n TRP 456 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2asv n ILE 457 N -0.27 0.35 -0.21 -0.99 5.41 -0.87 -4.75 119.36 118.04 2asv n ILE 457 Ca 0.16 0.12 -0.02 0.00 1.00 0.00 0.00 62.75 64.01 2asv n ILE 457 Cb 0.34 -0.85 0.09 0.00 -0.71 0.00 0.00 39.64 38.51 2asv n ILE 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2asv h LYS 458 N 0.00 0.57 0.00 0.38 3.64 0.09 -1.69 116.57 119.56 2asv h LYS 458 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2asv h LYS 458 Cb 0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2asv h LYS 458 CO 0.00 0.38 -0.28 0.37 -2.27 0.00 0.00 179.45 177.65 2asv h GLN 459 N 0.59 0.00 0.00 1.90 4.15 -1.14 -3.31 115.11 117.29 2asv h GLN 459 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2asv h GLN 459 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2asv h GLN 459 CO -0.20 0.93 -0.45 0.00 -1.93 0.00 0.00 178.83 177.19 2asv n ASN 461 N -2.38 1.61 0.01 0.00 2.85 -0.64 -4.81 115.26 111.91 2asv n ASN 461 Ca 0.03 -3.08 0.03 0.00 -0.11 0.00 0.00 54.58 51.45 2asv n ASN 461 Cb 0.47 -0.62 0.39 0.00 1.24 0.00 0.00 39.78 41.25 2asv n ASN 461 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2asv h PRO 462 N 3.47 0.50 -0.49 1.20 0.13 -1.68 0.25 132.00 135.37 2asv h PRO 462 Ca 0.11 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 2asv h PRO 462 Cb 0.82 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2asv h PRO 462 CO 0.58 0.41 -0.19 0.00 -0.23 0.00 0.00 178.00 178.57 2asv h ALA 463 N 1.67 0.69 -0.63 -0.56 0.00 -1.91 -0.10 119.26 118.43 2asv h ALA 463 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2asv h ALA 463 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2asv h ALA 463 CO -0.02 0.66 0.24 1.25 0.00 0.00 0.00 179.25 181.38 2asv h LEU 464 N 0.86 0.88 -1.12 0.00 5.85 -1.71 -2.08 115.31 117.99 2asv h LEU 464 Ca 0.12 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2asv h LEU 464 Cb 0.77 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2asv h LEU 464 CO 0.06 0.82 0.60 0.00 -0.34 0.00 0.00 178.44 179.58 2asv h ALA 465 N 1.09 1.37 -0.18 1.25 0.00 -0.54 0.35 119.26 122.61 2asv h ALA 465 Ca 0.21 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2asv h ALA 465 Cb 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2asv h ALA 465 CO -0.02 0.58 -0.55 0.00 0.00 0.00 0.00 179.25 179.27 2asv h ALA 466 N 1.44 0.31 -0.59 0.00 0.00 -0.85 -0.95 119.26 118.62 2asv h ALA 466 Ca 0.34 -0.51 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2asv h ALA 466 Cb -0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 2asv h ALA 466 CO -0.08 0.53 0.18 1.25 0.00 0.00 0.00 179.25 181.13 2asv h LEU 467 N 0.40 0.12 -0.60 0.00 5.85 -0.93 -1.33 115.31 118.82 2asv h LEU 467 Ca -0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2asv h LEU 467 Cb 1.17 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2asv h LEU 467 CO 0.12 0.08 0.34 -0.07 -0.34 0.00 0.00 178.44 178.56 2asv h LEU 468 N 0.33 0.75 -0.52 2.25 3.38 -0.68 -0.51 115.31 120.31 2asv h LEU 468 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2asv h LEU 468 Cb 0.40 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2asv h LEU 468 CO -0.34 0.62 0.34 0.44 0.09 0.00 0.00 178.44 179.59 2asv h ASP 469 N 0.82 0.61 -0.60 -0.43 3.32 -0.79 -0.33 116.42 119.02 2asv h ASP 469 Ca 0.21 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2asv h ASP 469 Cb 0.03 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2asv h ASP 469 CO -0.04 0.45 0.22 0.50 -1.72 0.00 0.00 179.24 178.66 2asv h LYS 470 N 0.71 0.91 0.00 3.56 3.64 -1.04 -3.27 116.57 121.08 2asv h LYS 470 Ca 0.19 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2asv h LYS 470 Cb -0.06 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2asv h LYS 470 CO -0.04 0.79 -0.99 0.77 -2.27 0.00 0.00 179.45 177.71 2asv h SER 471 N 0.84 0.00 -3.18 4.20 0.02 -0.88 -3.46 113.55 111.09 2asv h SER 471 Ca 0.20 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.50 2asv h SER 471 Cb 0.24 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.68 2asv h SER 471 CO -0.01 0.77 -0.60 -0.76 -1.14 0.00 0.00 176.83 175.09 2asv s LEU 472 N -6.40 3.80 0.11 5.07 1.43 -0.15 -4.99 118.68 117.55 2asv s LEU 472 Ca 0.01 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2asv s LEU 472 Cb 0.09 -2.36 -0.20 0.00 0.03 0.00 0.00 46.19 43.74 2asv s LEU 472 CO 0.79 0.22 1.23 0.06 0.23 0.00 0.00 176.35 178.88 2asv h GLN 473 N 3.68 0.20 -6.34 1.70 3.07 -1.87 -3.45 115.11 112.09 2asv h GLN 473 Ca -0.48 -0.31 -0.63 0.00 0.09 0.00 0.00 58.65 57.33 2asv h GLN 473 Cb 1.17 0.11 -0.11 0.00 0.08 0.00 0.00 27.48 28.73 2asv h GLN 473 CO 0.64 1.11 -0.65 0.15 0.09 0.00 0.00 178.83 180.17 2asv s LYS 474 N -2.81 2.53 -0.05 0.06 1.02 -1.26 -5.07 119.74 114.16 2asv s LYS 474 Ca -0.03 -0.93 -0.38 0.00 0.02 0.00 0.00 55.97 54.66 2asv s LYS 474 Cb 0.08 -2.49 -0.16 0.00 -0.52 0.00 0.00 37.83 34.74 2asv s LYS 474 CO 0.86 0.51 1.52 -1.91 -0.92 0.00 0.00 175.35 175.40 2asv n GLU 475 N 0.27 1.24 -0.01 1.68 4.07 -1.26 -4.89 120.64 121.75 2asv n GLU 475 Ca -0.10 0.45 0.08 0.00 -0.06 0.00 0.00 57.16 57.53 2asv n GLU 475 Cb 0.53 -2.12 -0.12 0.00 -0.06 0.00 0.00 31.44 29.67 2asv n GLU 475 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2asv n TRP 476 N 3.75 0.00 0.21 4.31 4.27 -1.26 -4.49 117.44 124.22 2asv n TRP 476 Ca 0.21 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.88 2asv n TRP 476 Cb 0.18 -0.26 0.45 0.00 -1.36 0.00 0.00 31.31 30.32 2asv n TRP 476 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2asv h ALA 477 N 1.80 1.26 -0.24 -1.67 0.00 -1.94 -1.68 119.26 116.79 2asv h ALA 477 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2asv h ALA 477 Cb 0.65 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2asv h ALA 477 CO 0.00 0.37 -0.26 0.27 0.00 0.00 0.00 179.25 179.64 2asv n ASN 478 N -3.83 2.27 -2.72 0.00 0.23 -1.26 -4.43 115.26 105.52 2asv n ASN 478 Ca -0.01 -3.84 -0.07 0.00 -0.53 0.00 0.00 54.58 50.12 2asv n ASN 478 Cb 0.38 -0.59 0.07 0.00 -2.08 0.00 0.00 39.78 37.57 2asv n ASN 478 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2asv n ASP 479 N -1.11 -2.32 0.24 0.53 2.03 -0.67 -5.02 116.55 110.23 2asv n ASP 479 Ca 0.29 -3.10 0.17 0.00 0.52 0.00 0.00 54.79 52.66 2asv n ASP 479 Cb 0.90 1.66 0.74 0.00 -0.72 0.00 0.00 41.12 43.71 2asv n ASP 479 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2asv h LEU 480 N 3.33 0.00 -2.22 -2.67 5.85 -1.72 -0.94 115.31 116.94 2asv h LEU 480 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2asv h LEU 480 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2asv h LEU 480 CO 0.16 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.70 2asv h ASP 481 N 0.00 0.00 0.33 1.25 3.32 -1.86 -1.35 116.42 118.11 2asv h ASP 481 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2asv h ASP 481 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2asv h ASP 481 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2asv h GLN 482 N 0.00 0.00 0.00 3.56 1.08 -1.49 -2.40 115.11 115.87 2asv h GLN 482 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2asv h GLN 482 Cb 0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2asv h GLN 482 CO 0.00 0.00 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.79 2asv h LEU 483 N 0.00 0.00 -2.05 1.46 4.07 -1.45 -2.87 115.31 114.47 2asv h LEU 483 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2asv h LEU 483 Cb 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2asv h LEU 483 CO 0.00 0.02 -0.07 -0.29 -1.08 0.00 0.00 178.44 177.02 2asv h ILE 484 N 0.00 0.80 0.00 1.22 6.09 -1.11 -1.19 117.51 123.32 2asv h ILE 484 Ca -0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2asv h ILE 484 Cb 0.08 1.15 0.00 0.00 0.47 0.00 0.00 36.82 38.52 2asv h ILE 484 CO 0.00 0.07 0.00 0.59 -3.07 0.00 0.00 178.15 175.74 2asv n ASN 485 N -4.10 0.00 0.20 2.19 3.02 -1.08 -2.17 115.26 113.32 2asv n ASN 485 Ca -0.03 0.36 0.14 0.00 -0.03 0.00 0.00 54.58 55.02 2asv n ASN 485 Cb 0.15 -0.42 0.39 0.00 -0.61 0.00 0.00 39.78 39.30 2asv n ASN 485 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2asv h LEU 486 N 0.00 0.00 -0.61 3.41 3.38 -1.42 -3.38 115.31 116.69 2asv h LEU 486 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2asv h LEU 486 Cb 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2asv h LEU 486 CO 0.00 0.00 0.18 -0.33 0.09 0.00 0.00 178.44 178.38 2asv h GLU 487 N 0.00 0.32 -0.44 1.13 5.08 -1.63 -1.29 114.58 117.75 2asv h GLU 487 Ca 0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2asv h GLU 487 Cb 0.74 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2asv h GLU 487 CO 0.00 0.21 0.29 1.57 -1.00 0.00 0.00 179.01 180.08 2asv h LYS 488 N 0.33 0.51 0.00 2.33 2.10 -1.83 -0.77 116.57 119.23 2asv h LYS 488 Ca 0.32 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2asv h LYS 488 Cb 0.45 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2asv h LYS 488 CO -0.37 0.34 0.00 0.74 -2.00 0.00 0.00 179.45 178.16 2asv h PHE 489 N 0.52 0.00 0.00 0.07 0.04 -1.48 -2.10 116.94 113.99 2asv h PHE 489 Ca 0.17 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2asv h PHE 489 Cb 0.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 2asv h PHE 489 CO -0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 178.31 177.64 2asv h ALA 490 N 2.08 1.20 -0.01 2.45 0.00 -1.17 -2.18 119.26 121.64 2asv h ALA 490 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2asv h ALA 490 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2asv h ALA 490 CO 0.00 0.08 -0.02 -0.25 0.00 0.00 0.00 179.25 179.06 2asv n ASP 491 N -3.46 1.04 -4.38 0.00 8.00 -0.79 -4.80 116.55 112.16 2asv n ASP 491 Ca -0.02 -1.29 -0.39 0.00 0.71 0.00 0.00 54.79 53.80 2asv n ASP 491 Cb 0.20 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.18 2asv n ASP 491 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2asv s ASP 492 N -2.05 5.56 0.37 -2.24 2.15 -0.82 -4.98 116.67 114.65 2asv s ASP 492 Ca 0.39 -0.85 0.04 0.00 0.43 0.00 0.00 52.55 52.57 2asv s ASP 492 Cb 0.21 -1.98 0.70 0.00 -0.30 0.00 0.00 42.92 41.54 2asv s ASP 492 CO 0.36 -0.30 2.01 0.00 -0.17 0.00 0.00 175.17 177.07 2asv h ALA 493 N 8.36 1.57 -0.34 3.66 0.00 -1.87 -0.46 119.26 130.18 2asv h ALA 493 Ca -0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2asv h ALA 493 Cb 1.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2asv h ALA 493 CO 0.64 0.38 0.03 -0.22 0.00 0.00 0.00 179.25 180.08 2asv h LYS 494 N 0.73 0.58 -0.33 0.00 3.64 -1.93 -1.39 116.57 117.86 2asv h LYS 494 Ca 0.19 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2asv h LYS 494 Cb -0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2asv h LYS 494 CO -0.04 0.68 0.20 0.35 -2.27 0.00 0.00 179.45 178.37 2asv h PHE 495 N 0.41 0.44 -0.96 1.91 3.04 -1.57 -1.04 116.94 119.16 2asv h PHE 495 Ca 0.10 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.06 2asv h PHE 495 Cb 0.39 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 2asv h PHE 495 CO 0.03 0.32 0.64 0.00 -2.02 0.00 0.00 178.31 177.27 2asv h ARG 496 N 0.43 1.27 -0.59 1.11 3.08 -1.02 0.72 114.38 119.37 2asv h ARG 496 Ca 0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2asv h ARG 496 Cb 0.01 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 2asv h ARG 496 CO -0.02 0.84 0.24 0.37 -1.07 0.00 0.00 179.97 180.33 2asv h GLN 497 N 1.30 0.88 -0.69 0.04 4.15 -0.92 -1.02 115.11 118.85 2asv h GLN 497 Ca 0.35 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 2asv h GLN 497 Cb -0.15 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.37 2asv h GLN 497 CO -0.08 0.75 0.14 1.96 -1.93 0.00 0.00 178.83 179.67 2asv h GLN 498 N 0.81 1.13 -0.39 1.69 4.20 -0.36 -1.36 115.11 120.83 2asv h GLN 498 Ca 0.20 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 2asv h GLN 498 Cb 0.19 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2asv h GLN 498 CO -0.02 1.01 -0.08 -0.92 -0.67 0.00 0.00 178.83 178.15 2asv h TYR 499 N 1.06 0.84 -0.39 2.96 5.03 -0.56 -1.80 116.97 124.10 2asv h TYR 499 Ca 0.21 -0.18 -0.15 0.00 2.58 0.00 0.00 58.73 61.20 2asv h TYR 499 Cb 0.41 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2asv h TYR 499 CO 0.03 0.88 -0.34 -0.09 -1.32 0.00 0.00 178.16 177.31 2asv h ARG 500 N 0.56 0.91 -0.45 1.82 2.43 -1.16 -1.52 114.38 116.96 2asv h ARG 500 Ca 0.10 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2asv h ARG 500 Cb 0.60 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2asv h ARG 500 CO 0.04 1.11 0.15 0.93 -1.51 0.00 0.00 179.97 180.69 2asv h GLU 501 N 0.76 0.66 -0.04 0.20 5.08 -1.12 -0.27 114.58 119.84 2asv h GLU 501 Ca 0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2asv h GLU 501 Cb 0.92 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2asv h GLU 501 CO 0.09 0.57 0.01 0.82 -1.00 0.00 0.00 179.01 179.49 2asv h ILE 502 N 0.65 1.22 -0.61 3.13 2.04 -1.08 -0.72 117.51 122.14 2asv h ILE 502 Ca 0.15 -0.67 0.11 0.00 1.00 0.00 0.00 64.86 65.46 2asv h ILE 502 Cb 0.17 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.76 2asv h ILE 502 CO -0.01 0.18 0.14 0.50 0.00 0.00 0.00 178.15 178.96 2asv h LYS 503 N -0.19 0.27 -0.34 2.37 1.63 -0.74 -1.36 116.57 118.22 2asv h LYS 503 Ca 0.01 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2asv h LYS 503 Cb 0.29 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2asv h LYS 503 CO 0.00 0.18 -0.37 1.96 -3.45 0.00 0.00 179.45 177.76 2asv h GLN 504 N 0.28 0.80 -0.42 1.90 1.08 -0.84 -0.03 115.11 117.88 2asv h GLN 504 Ca 0.32 -0.40 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2asv h GLN 504 Cb 0.47 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2asv h GLN 504 CO -0.40 1.04 0.14 0.00 -0.95 0.00 0.00 178.83 178.66 2asv h ALA 505 N 0.92 1.47 -0.56 3.87 0.00 -0.82 0.16 119.26 124.28 2asv h ALA 505 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2asv h ALA 505 Cb 0.93 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2asv h ALA 505 CO 0.09 0.40 0.03 -0.91 0.00 0.00 0.00 179.25 178.86 2asv h ASN 506 N 0.60 0.95 -0.30 0.00 2.35 -0.19 -1.67 115.58 117.31 2asv h ASN 506 Ca 0.14 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 2asv h ASN 506 Cb 0.16 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2asv h ASN 506 CO -0.01 1.01 -0.17 0.11 -1.65 0.00 0.00 177.43 176.71 2asv h LYS 507 N 0.86 0.76 -0.70 0.81 1.57 -0.08 -0.45 116.57 119.34 2asv h LYS 507 Ca 0.16 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2asv h LYS 507 Cb 0.50 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2asv h LYS 507 CO 0.02 0.88 0.47 0.28 -0.57 0.00 0.00 179.45 180.53 2asv h VAL 508 N 0.67 1.18 -0.63 0.50 2.07 -0.55 0.50 116.25 119.99 2asv h VAL 508 Ca 0.10 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2asv h VAL 508 Cb 0.66 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2asv h VAL 508 CO 0.05 0.17 0.05 0.03 0.02 0.00 0.00 177.57 177.89 2asv h ARG 509 N 0.96 1.09 -0.58 1.57 3.08 -0.70 -2.09 114.38 117.70 2asv h ARG 509 Ca 0.26 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2asv h ARG 509 Cb -0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2asv h ARG 509 CO -0.06 1.03 0.08 1.25 -1.07 0.00 0.00 179.97 181.20 2asv h LEU 510 N 1.00 0.94 -0.79 3.04 5.85 -0.83 -1.96 115.31 122.56 2asv h LEU 510 Ca 0.18 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2asv h LEU 510 Cb 0.51 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2asv h LEU 510 CO 0.02 0.97 0.46 0.00 -0.34 0.00 0.00 178.44 179.56 2asv h ALA 511 N 1.00 1.09 0.02 1.25 0.00 -0.48 0.26 119.26 122.41 2asv h ALA 511 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2asv h ALA 511 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2asv h ALA 511 CO 0.02 0.15 -0.01 0.93 0.00 0.00 0.00 179.25 180.33 2asv h GLU 512 N 0.83 -0.03 -0.69 0.00 5.08 -0.95 -1.07 114.58 117.74 2asv h GLU 512 Ca 0.36 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2asv h GLU 512 Cb 0.24 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2asv h GLU 512 CO -0.20 0.08 0.44 0.35 -1.00 0.00 0.00 179.01 178.68 2asv h PHE 513 N -0.13 0.82 -0.73 4.33 3.57 -0.58 -1.08 116.94 123.14 2asv h PHE 513 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2asv h PHE 513 Cb 0.12 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2asv h PHE 513 CO -0.04 0.47 0.20 0.28 -2.23 0.00 0.00 178.31 176.99 2asv h VAL 514 N 0.86 1.26 -0.25 1.41 2.07 -0.28 -0.27 116.25 121.04 2asv h VAL 514 Ca 0.28 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2asv h VAL 514 Cb 0.01 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2asv h VAL 514 CO -0.10 0.37 0.10 0.50 0.02 0.00 0.00 177.57 178.45 2asv h LYS 515 N 1.10 0.38 0.00 1.57 3.64 -0.37 0.30 116.57 123.18 2asv h LYS 515 Ca 0.23 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2asv h LYS 515 Cb 0.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2asv h LYS 515 CO -0.00 0.43 -0.36 -0.39 -2.27 0.00 0.00 179.45 176.86 2asv h VAL 516 N 0.25 1.25 0.00 2.00 -1.51 -0.90 0.17 116.25 117.52 2asv h VAL 516 Ca 0.08 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2asv h VAL 516 Cb 0.19 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2asv h VAL 516 CO -0.01 0.35 -0.86 0.03 -1.23 0.00 0.00 177.57 175.86 2asv h ARG 517 N 0.00 0.00 0.00 5.19 2.47 -0.69 -3.41 114.38 117.94 2asv h ARG 517 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2asv h ARG 517 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2asv h ARG 517 CO 0.05 0.00 -0.03 0.25 0.56 0.00 0.00 179.97 180.80 2asv n THR 518 N -2.37 0.00 -0.68 2.04 -2.24 0.06 -4.87 114.28 106.22 2asv n THR 518 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2asv n THR 518 Cb 0.49 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2asv n THR 518 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2asv n GLY 519 N 0.10 1.46 3.73 3.38 0.00 0.60 -5.00 105.19 109.46 2asv n GLY 519 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2asv n GLY 519 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2asv s ILE 520 N -3.48 4.88 -0.41 -0.61 1.01 -1.26 -4.92 121.20 116.40 2asv s ILE 520 Ca 0.00 1.55 -0.19 0.00 0.00 0.00 0.00 60.65 62.01 2asv s ILE 520 Cb 0.00 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.40 2asv s ILE 520 CO 0.00 0.31 0.52 -0.70 0.00 0.00 0.00 174.94 175.08 2asv s GLU 521 N 0.32 3.28 -0.02 2.79 2.12 -1.26 -3.63 118.70 122.29 2asv s GLU 521 Ca 0.38 -0.50 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 2asv s GLU 521 Cb -0.19 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.23 2asv s GLU 521 CO 0.21 -0.86 0.12 0.96 -0.54 0.00 0.00 175.26 175.15 2asv s ILE 522 N 2.42 5.07 -0.23 -3.70 -4.36 -1.26 -5.08 121.20 114.06 2asv s ILE 522 Ca 0.17 -0.24 -0.24 0.00 -0.26 0.00 0.00 60.65 60.08 2asv s ILE 522 Cb -0.16 -3.32 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 2asv s ILE 522 CO 0.15 0.38 0.81 0.21 0.24 0.00 0.00 174.94 176.73 2asv s ASN 523 N -1.69 6.83 0.00 4.36 2.47 -1.26 -4.93 114.94 120.72 2asv s ASN 523 Ca 0.23 1.03 0.19 0.00 0.42 0.00 0.00 52.86 54.73 2asv s ASN 523 Cb -0.12 -2.43 1.14 0.00 -1.45 0.00 0.00 41.25 38.39 2asv s ASN 523 CO 0.14 -0.47 1.62 -0.81 -3.72 0.00 0.00 177.10 173.86 2asv n PRO 524 N 5.78 0.81 0.01 0.43 -0.04 -1.26 -1.49 135.00 139.24 2asv n PRO 524 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2asv n PRO 524 Cb 0.48 -1.37 0.18 0.00 -0.04 0.00 0.00 33.50 32.75 2asv n PRO 524 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2asv n GLN 525 N -0.87 0.08 -1.96 0.54 6.02 -1.26 -4.92 117.38 115.02 2asv n GLN 525 Ca 0.14 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.83 2asv n GLN 525 Cb 0.07 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 29.79 2asv n GLN 525 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2asv s ALA 526 N -3.05 2.95 0.02 -1.58 0.00 -0.56 -4.91 121.76 114.64 2asv s ALA 526 Ca 0.09 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2asv s ALA 526 Cb 0.16 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 2asv s ALA 526 CO 0.73 -0.71 1.75 0.42 0.00 0.00 0.00 175.76 177.95 2asv s ILE 527 N -2.91 3.17 -0.54 0.00 1.01 0.10 -4.78 121.20 117.25 2asv s ILE 527 Ca 0.58 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.39 2asv s ILE 527 Cb -0.12 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.13 2asv s ILE 527 CO 0.46 -0.02 0.91 -0.36 0.00 0.00 0.00 174.94 175.93 2asv s PHE 528 N 3.59 2.83 -0.37 3.97 0.40 -1.26 -0.62 117.98 126.53 2asv s PHE 528 Ca 0.78 -0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 57.00 2asv s PHE 528 Cb -0.39 -4.02 0.03 0.00 0.51 0.00 0.00 43.02 39.16 2asv s PHE 528 CO 0.34 -1.30 0.18 0.34 0.70 0.00 0.00 175.22 175.48 2asv s ASP 529 N 2.77 5.59 -0.14 1.36 -1.08 0.02 -0.44 116.67 124.75 2asv s ASP 529 Ca 0.30 -1.07 0.01 0.00 -0.52 0.00 0.00 52.55 51.27 2asv s ASP 529 Cb -0.13 -1.97 0.02 0.00 -1.46 0.00 0.00 42.92 39.38 2asv s ASP 529 CO 0.19 -0.38 -0.18 -0.63 0.52 0.00 0.00 175.17 174.70 2asv s ILE 530 N 1.50 1.76 -0.29 4.11 1.01 0.24 -0.85 121.20 128.68 2asv s ILE 530 Ca 0.01 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2asv s ILE 530 Cb -0.19 -1.59 0.08 0.00 0.01 0.00 0.00 42.46 40.76 2asv s ILE 530 CO 0.05 0.49 -0.03 -1.58 0.00 0.00 0.00 174.94 173.87 2asv s GLN 531 N 1.12 1.80 -0.11 2.79 0.74 -0.57 -1.13 119.66 124.31 2asv s GLN 531 Ca -0.02 -1.52 -0.00 0.00 0.05 0.00 0.00 55.36 53.87 2asv s GLN 531 Cb -0.14 -2.95 0.02 0.00 1.10 0.00 0.00 33.01 31.04 2asv s GLN 531 CO -0.06 -0.74 -0.07 0.96 -0.55 0.00 0.00 175.29 174.83 2asv s ILE 532 N 1.07 0.97 0.00 -2.34 -4.36 -1.26 -2.29 121.20 112.99 2asv s ILE 532 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.13 2asv s ILE 532 Cb -0.19 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.52 2asv s ILE 532 CO -0.07 0.36 0.00 2.29 0.24 0.00 0.00 174.94 177.75 2asv n LYS 533 N 4.87 0.00 -1.65 0.37 2.85 -0.80 -4.93 118.16 118.86 2asv n LYS 533 Ca -0.13 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.74 2asv n LYS 533 Cb 0.50 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.92 2asv n LYS 533 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2asv n ARG 534 N -0.88 1.29 -2.45 -1.58 1.74 -1.26 -3.90 116.66 109.62 2asv n ARG 534 Ca 0.00 0.48 -0.43 0.00 -0.77 0.00 0.00 57.85 57.13 2asv n ARG 534 Cb 0.00 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.46 29.16 2asv n ARG 534 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2asv s LEU 535 N -2.00 3.57 0.01 0.55 1.98 -0.47 -4.86 118.68 117.46 2asv s LEU 535 Ca 0.70 0.60 0.01 0.00 -2.89 0.00 0.00 54.13 52.55 2asv s LEU 535 Cb -0.46 -3.47 -0.01 0.00 0.66 0.00 0.00 46.19 42.91 2asv s LEU 535 CO 0.51 -1.41 -0.03 -2.28 -1.89 0.00 0.00 176.35 171.25 2asv s HIS 536 N 5.16 0.22 0.27 5.38 2.46 -1.26 -4.66 115.29 122.85 2asv s HIS 536 Ca 0.55 -0.20 -0.02 0.00 0.47 0.00 0.00 55.06 55.85 2asv s HIS 536 Cb -0.11 -0.14 0.57 0.00 -0.13 0.00 0.00 32.58 32.77 2asv s HIS 536 CO 0.31 -0.06 1.65 1.49 -2.47 0.00 0.00 174.74 175.67 2asv h GLU 537 N 5.57 0.19 0.00 2.88 4.81 -1.97 -1.31 114.58 124.75 2asv h GLU 537 Ca -0.28 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2asv h GLU 537 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2asv h GLU 537 CO 0.47 0.12 -0.25 0.10 -0.73 0.00 0.00 179.01 178.72 2asv h TYR 538 N 0.19 0.00 0.00 0.92 -0.00 -1.96 -0.59 116.97 115.53 2asv h TYR 538 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.20 2asv h TYR 538 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.63 2asv h TYR 538 CO -0.31 0.25 -0.06 0.87 -0.00 0.00 0.00 178.16 178.91 2asv h LYS 539 N 0.00 0.00 -5.32 0.10 1.57 -1.59 -2.59 116.57 108.74 2asv h LYS 539 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2asv h LYS 539 Cb 0.47 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.92 2asv h LYS 539 CO 0.03 0.06 -0.66 0.54 -0.57 0.00 0.00 179.45 178.85 2asv n ARG 540 N -3.15 -6.46 -0.16 3.15 1.74 -0.23 -4.03 116.66 107.52 2asv n ARG 540 Ca 0.01 0.76 0.18 0.00 -0.77 0.00 0.00 57.85 58.04 2asv n ARG 540 Cb 0.40 -5.54 0.56 0.00 -1.02 0.00 0.00 32.46 26.86 2asv n ARG 540 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2asv h GLN 541 N -2.00 0.29 0.00 5.56 7.50 -1.83 -1.66 115.11 122.98 2asv h GLN 541 Ca -0.52 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 58.57 2asv h GLN 541 Cb 1.32 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.77 2asv h GLN 541 CO 0.47 0.19 -0.18 1.12 -1.50 0.00 0.00 178.83 178.93 2asv h HIS 542 N 0.30 0.00 -0.33 2.96 2.07 -1.90 -1.48 115.15 116.77 2asv h HIS 542 Ca 0.38 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.73 2asv h HIS 542 Cb 1.04 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.02 2asv h HIS 542 CO -0.00 0.18 -0.48 1.25 -3.07 0.00 0.00 177.93 175.81 2asv h LEU 543 N 0.00 0.99 -0.27 6.12 5.85 -1.68 -2.08 115.31 124.24 2asv h LEU 543 Ca -0.00 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.27 2asv h LEU 543 Cb 0.57 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2asv h LEU 543 CO 0.02 1.30 -0.14 -1.13 -0.34 0.00 0.00 178.44 178.16 2asv h ASN 544 N 0.71 -0.46 -0.72 1.25 -0.00 -1.33 -2.14 115.58 112.88 2asv h ASN 544 Ca 0.03 0.11 -0.06 0.00 -0.00 0.00 0.00 56.30 56.39 2asv h ASN 544 Cb 1.09 0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 39.63 2asv h ASN 544 CO 0.11 -0.17 0.24 0.25 -0.00 0.00 0.00 177.43 177.85 2asv h LEU 545 N -0.10 1.05 -0.67 0.34 5.85 -1.11 -0.16 115.31 120.51 2asv h LEU 545 Ca 0.14 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2asv h LEU 545 Cb 0.32 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2asv h LEU 545 CO -0.34 0.97 0.42 -0.07 -0.34 0.00 0.00 178.44 179.08 2asv h LEU 546 N 1.08 0.69 -0.81 2.25 3.38 -1.23 -0.51 115.31 120.16 2asv h LEU 546 Ca 0.24 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2asv h LEU 546 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2asv h LEU 546 CO -0.01 0.48 0.05 -0.74 0.09 0.00 0.00 178.44 178.31 2asv h HIS 547 N 0.82 1.00 -0.35 1.13 2.76 -0.52 -0.93 115.15 119.07 2asv h HIS 547 Ca 0.27 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2asv h HIS 547 Cb 0.01 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2asv h HIS 547 CO -0.04 0.88 0.21 0.82 -1.30 0.00 0.00 177.93 178.50 2asv h ILE 548 N 0.88 1.12 -0.80 6.26 2.04 -0.72 -1.12 117.51 125.17 2asv h ILE 548 Ca 0.17 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2asv h ILE 548 Cb 0.45 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2asv h ILE 548 CO 0.02 0.12 0.50 -0.07 0.00 0.00 0.00 178.15 178.72 2asv h LEU 549 N 0.46 0.80 -0.72 1.44 3.38 -0.66 -0.43 115.31 119.58 2asv h LEU 549 Ca 0.13 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2asv h LEU 549 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2asv h LEU 549 CO -0.02 0.53 0.33 0.00 0.09 0.00 0.00 178.44 179.36 2asv h ALA 550 N 1.37 0.93 -0.39 1.53 0.00 -0.77 0.30 119.26 122.22 2asv h ALA 550 Ca 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2asv h ALA 550 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2asv h ALA 550 CO -0.15 0.51 0.20 -0.07 0.00 0.00 0.00 179.25 179.74 2asv h LEU 551 N 1.01 0.50 -0.51 0.00 3.38 -0.83 -1.64 115.31 117.23 2asv h LEU 551 Ca 0.25 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2asv h LEU 551 Cb 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2asv h LEU 551 CO -0.03 0.47 0.33 0.22 0.09 0.00 0.00 178.44 179.52 2asv h TYR 552 N 0.50 0.63 -0.19 1.13 3.20 -0.68 -1.17 116.97 120.38 2asv h TYR 552 Ca 0.14 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2asv h TYR 552 Cb 0.09 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2asv h TYR 552 CO -0.02 0.39 -0.01 -0.22 -1.64 0.00 0.00 178.16 176.66 2asv h LYS 553 N 0.68 0.05 -0.61 1.82 3.64 -0.82 -1.37 116.57 119.96 2asv h LYS 553 Ca 0.19 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2asv h LYS 553 Cb -0.06 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2asv h LYS 553 CO -0.05 0.03 0.32 1.49 -2.27 0.00 0.00 179.45 178.97 2asv h GLU 554 N 0.05 0.57 0.00 1.90 4.81 -0.67 0.50 114.58 121.75 2asv h GLU 554 Ca 0.09 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2asv h GLU 554 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2asv h GLU 554 CO -0.16 0.38 -0.53 -0.84 -0.73 0.00 0.00 179.01 177.13 2asv h ILE 555 N 0.59 1.05 -0.25 2.32 3.07 -1.02 -2.30 117.51 120.97 2asv h ILE 555 Ca 0.28 -2.06 -0.07 0.00 1.55 0.00 0.00 64.86 64.56 2asv h ILE 555 Cb 0.20 2.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.97 2asv h ILE 555 CO -0.19 0.52 -0.13 0.03 -1.05 0.00 0.00 178.15 177.33 2asv h ARG 556 N 0.00 0.53 -0.64 0.16 3.08 -0.42 -3.31 114.38 113.78 2asv h ARG 556 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2asv h ARG 556 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2asv h ARG 556 CO 0.07 0.79 0.00 0.39 -1.07 0.00 0.00 179.97 180.15 2asv n GLU 557 N -4.47 3.95 -2.91 0.04 1.02 0.09 -4.60 120.64 113.77 2asv n GLU 557 Ca -0.04 -2.61 0.01 0.00 -0.02 0.00 0.00 57.16 54.50 2asv n GLU 557 Cb 0.35 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 2asv n GLU 557 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2asv s ASN 558 N -0.73 -0.82 0.21 1.62 2.47 -0.87 -5.02 114.94 111.80 2asv s ASN 558 Ca 0.46 -0.51 0.15 0.00 0.42 0.00 0.00 52.86 53.39 2asv s ASN 558 Cb 0.33 1.05 0.81 0.00 -1.45 0.00 0.00 41.25 41.98 2asv s ASN 558 CO 0.17 -0.08 1.47 -0.81 -3.72 0.00 0.00 177.10 174.13 2asv n PRO 559 N 3.78 0.10 -1.33 0.43 -0.04 -1.25 -1.30 135.00 135.39 2asv n PRO 559 Ca 0.09 0.57 -0.24 0.00 -0.04 0.00 0.00 63.50 63.87 2asv n PRO 559 Cb 0.61 -1.81 0.12 0.00 -0.04 0.00 0.00 33.50 32.38 2asv n PRO 559 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2asv n GLN 560 N -2.01 2.58 -2.13 0.54 3.00 -1.26 -5.02 117.38 113.08 2asv n GLN 560 Ca -0.01 -3.37 -0.39 0.00 -0.01 0.00 0.00 57.00 53.22 2asv n GLN 560 Cb 0.05 -2.17 -0.01 0.00 0.00 0.00 0.00 30.24 28.11 2asv n GLN 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2asv s ALA 561 N -3.55 3.24 -2.00 -1.58 0.00 -0.42 -4.89 121.76 112.56 2asv s ALA 561 Ca 0.56 1.16 0.13 0.00 0.00 0.00 0.00 51.96 53.81 2asv s ALA 561 Cb 0.46 -3.46 0.77 0.00 0.00 0.00 0.00 23.12 20.89 2asv s ALA 561 CO 0.03 -0.73 1.49 -3.47 0.00 0.00 0.00 175.76 173.08 2asv n ASP 562 N 0.16 0.01 -4.77 0.00 4.64 -1.26 -4.95 116.55 110.38 2asv n ASP 562 Ca 0.04 -1.60 -0.40 0.00 -1.38 0.00 0.00 54.79 51.44 2asv n ASP 562 Cb 0.44 -0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.49 2asv n ASP 562 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2asv s ARG 563 N -2.00 4.42 0.28 -0.67 1.81 -1.26 -4.99 118.95 116.54 2asv s ARG 563 Ca 0.19 2.05 -0.29 0.00 -1.72 0.00 0.00 55.73 55.96 2asv s ARG 563 Cb 0.09 -3.07 -0.09 0.00 -0.45 0.00 0.00 34.95 31.42 2asv s ARG 563 CO 0.15 -0.07 1.07 0.54 -0.68 0.00 0.00 175.30 176.31 2asv s VAL 564 N -1.17 3.58 0.28 3.52 0.11 -1.26 -4.97 120.40 120.49 2asv s VAL 564 Ca 0.48 1.57 -0.29 0.00 -2.93 0.00 0.00 61.98 60.82 2asv s VAL 564 Cb -0.36 -3.99 -0.14 0.00 -1.53 0.00 0.00 36.38 30.35 2asv s VAL 564 CO 0.48 0.36 1.04 -2.65 -3.33 0.00 0.00 175.10 171.00 2asv n PRO 565 N 1.16 1.38 -4.29 1.54 -0.02 -1.26 -4.87 135.00 128.64 2asv n PRO 565 Ca -0.01 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 2asv n PRO 565 Cb 0.45 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.92 2asv n PRO 565 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2asv s ARG 566 N -1.43 0.82 -0.22 -0.52 0.52 -0.77 -0.72 118.95 116.63 2asv s ARG 566 Ca 0.60 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 55.12 2asv s ARG 566 Cb -0.71 -0.79 0.04 0.00 0.52 0.00 0.00 34.95 34.01 2asv s ARG 566 CO 0.59 0.19 -0.15 0.08 0.02 0.00 0.00 175.30 176.03 2asv s VAL 567 N -0.87 2.17 -0.28 3.52 1.01 0.21 -2.07 120.40 124.09 2asv s VAL 567 Ca -0.00 -1.25 -0.23 0.00 0.00 0.00 0.00 61.98 60.50 2asv s VAL 567 Cb -0.08 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 2asv s VAL 567 CO 0.01 0.26 0.77 -0.36 0.00 0.00 0.00 175.10 175.78 2asv s PHE 568 N 1.21 3.24 -0.12 5.22 0.40 -0.47 -0.80 117.98 126.67 2asv s PHE 568 Ca -0.01 0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 57.18 2asv s PHE 568 Cb -0.16 -3.11 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 2asv s PHE 568 CO -0.09 -0.48 -0.04 -0.51 0.70 0.00 0.00 175.22 174.80 2asv s LEU 569 N 2.84 3.30 -0.03 -0.37 1.43 -0.03 -0.02 118.68 125.80 2asv s LEU 569 Ca 0.32 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 2asv s LEU 569 Cb -0.15 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2asv s LEU 569 CO 0.11 0.27 -0.24 -0.36 0.23 0.00 0.00 176.35 176.35 2asv s PHE 570 N -0.24 2.27 -0.06 0.29 0.40 0.43 -1.51 117.98 119.55 2asv s PHE 570 Ca 0.04 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2asv s PHE 570 Cb -0.13 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2asv s PHE 570 CO 0.02 -0.10 -0.10 0.20 0.70 0.00 0.00 175.22 175.94 2asv s GLY 571 N -0.41 0.70 -0.30 4.36 0.00 -0.97 -0.26 107.32 110.44 2asv s GLY 571 Ca 0.04 -0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.26 2asv s GLY 571 CO 0.01 0.21 1.27 0.00 0.00 0.00 0.00 173.10 174.59 2asv s ALA 572 N 0.74 -2.42 -0.00 3.20 0.00 -1.25 -1.91 121.76 120.11 2asv s ALA 572 Ca -0.14 1.90 0.03 0.00 0.00 0.00 0.00 51.96 53.75 2asv s ALA 572 Cb -0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2asv s ALA 572 CO 0.03 -0.24 -0.05 0.15 0.00 0.00 0.00 175.76 175.65 2asv s LYS 573 N 0.67 2.62 -0.15 0.00 1.02 -1.26 -4.75 119.74 117.89 2asv s LYS 573 Ca -0.02 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.21 2asv s LYS 573 Cb -0.04 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2asv s LYS 573 CO -0.12 0.61 0.12 0.00 -0.92 0.00 0.00 175.35 175.04 2asv s ALA 574 N -1.01 3.74 0.29 5.17 0.00 -1.26 -1.37 121.76 127.31 2asv s ALA 574 Ca 0.17 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.18 2asv s ALA 574 Cb -0.11 -1.99 -0.14 0.00 0.00 0.00 0.00 23.12 20.88 2asv s ALA 574 CO 0.08 0.45 0.93 0.00 0.00 0.00 0.00 175.76 177.22 2asv n ALA 575 N 2.58 -0.58 0.25 0.00 0.00 -1.26 -4.85 120.51 116.64 2asv n ALA 575 Ca -0.18 0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2asv n ALA 575 Cb 0.54 -1.96 0.64 0.00 0.00 0.00 0.00 19.45 18.66 2asv n ALA 575 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2asv h PRO 576 N 1.81 0.00 -0.00 0.00 0.13 -1.97 0.12 132.00 132.09 2asv h PRO 576 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2asv h PRO 576 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2asv h PRO 576 CO 0.60 0.13 -0.05 0.41 -0.23 0.00 0.00 178.00 178.86 2asv n GLY 577 N -0.94 -1.33 3.43 1.56 0.00 -1.26 -4.69 105.19 101.97 2asv n GLY 577 Ca -0.02 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 2asv n GLY 577 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2asv s TYR 578 N -2.77 3.73 0.32 1.61 6.14 0.03 -4.86 117.35 121.54 2asv s TYR 578 Ca 0.21 -2.30 0.00 0.00 0.64 0.00 0.00 57.07 55.62 2asv s TYR 578 Cb 0.19 -4.18 0.53 0.00 0.42 0.00 0.00 41.96 38.93 2asv s TYR 578 CO 0.51 -1.27 1.95 1.88 0.64 0.00 0.00 175.55 179.26 2asv h TYR 579 N 7.00 0.85 -0.35 4.97 0.05 -1.84 -2.21 116.97 125.45 2asv h TYR 579 Ca 0.28 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 2asv h TYR 579 Cb 0.87 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2asv h TYR 579 CO 1.00 0.59 0.14 1.25 -1.05 0.00 0.00 178.16 180.09 2asv h LEU 580 N 0.89 0.48 -1.01 3.88 5.85 -1.95 -0.69 115.31 122.76 2asv h LEU 580 Ca 0.23 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2asv h LEU 580 Cb 0.01 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2asv h LEU 580 CO -0.04 0.52 0.65 0.00 -0.34 0.00 0.00 178.44 179.23 2asv h ALA 581 N 0.98 1.43 -0.03 1.25 0.00 -1.77 -0.86 119.26 120.25 2asv h ALA 581 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2asv h ALA 581 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2asv h ALA 581 CO -0.01 0.40 -0.50 0.87 0.00 0.00 0.00 179.25 180.01 2asv h LYS 582 N 1.14 0.08 -0.04 0.00 1.57 -0.99 -1.54 116.57 116.79 2asv h LYS 582 Ca 0.45 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.07 2asv h LYS 582 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2asv h LYS 582 CO -0.19 0.56 -0.53 -0.97 -0.57 0.00 0.00 179.45 177.75 2asv h ASN 583 N 0.06 0.12 -0.24 0.86 -0.00 -0.30 -1.68 115.58 114.40 2asv h ASN 583 Ca -0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 56.30 56.18 2asv h ASN 583 Cb 0.90 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 39.18 2asv h ASN 583 CO 0.07 0.63 -0.07 0.40 -0.00 0.00 0.00 177.43 178.45 2asv h ILE 584 N 0.09 1.29 -0.65 2.57 2.04 -0.69 -0.96 117.51 121.19 2asv h ILE 584 Ca -0.00 -1.10 0.14 0.00 1.00 0.00 0.00 64.86 64.89 2asv h ILE 584 Cb 0.96 1.51 -0.10 0.00 -0.74 0.00 0.00 36.82 38.45 2asv h ILE 584 CO 0.07 0.34 0.08 0.40 0.00 0.00 0.00 178.15 179.05 2asv h ILE 585 N 0.21 0.53 -0.04 -0.67 2.04 -1.16 -0.20 117.51 118.22 2asv h ILE 585 Ca 0.06 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2asv h ILE 585 Cb 0.55 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2asv h ILE 585 CO 0.03 0.03 -0.06 0.15 0.00 0.00 0.00 178.15 178.30 2asv h PHE 586 N 0.19 -0.14 -0.41 1.37 3.57 -1.14 -1.16 116.94 119.22 2asv h PHE 586 Ca 0.35 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.93 2asv h PHE 586 Cb 0.57 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2asv h PHE 586 CO -0.31 -0.09 0.06 0.00 -2.23 0.00 0.00 178.31 175.74 2asv h ALA 587 N 0.94 0.43 -0.26 2.41 0.00 -0.53 -1.16 119.26 121.09 2asv h ALA 587 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2asv h ALA 587 Cb 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2asv h ALA 587 CO -0.09 -0.34 0.15 0.82 0.00 0.00 0.00 179.25 179.79 2asv h ILE 588 N 0.18 1.03 -0.55 0.00 2.04 -0.57 -1.50 117.51 118.14 2asv h ILE 588 Ca 0.20 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 2asv h ILE 588 Cb 0.26 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2asv h ILE 588 CO -0.29 0.06 -0.01 0.78 0.00 0.00 0.00 178.15 178.69 2asv h ASN 589 N 0.31 0.93 -0.10 1.72 2.35 -0.91 -0.29 115.58 119.60 2asv h ASN 589 Ca 0.10 -0.25 -0.20 0.00 -0.55 0.00 0.00 56.30 55.39 2asv h ASN 589 Cb -0.01 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2asv h ASN 589 CO -0.04 0.99 -0.70 0.11 -1.65 0.00 0.00 177.43 176.14 2asv h LYS 590 N 0.88 0.73 -0.37 0.81 1.79 -1.06 -1.14 116.57 118.21 2asv h LYS 590 Ca 0.16 -0.55 -0.02 0.00 -2.18 0.00 0.00 60.65 58.06 2asv h LYS 590 Cb 0.53 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2asv h LYS 590 CO 0.03 1.17 0.13 0.28 -1.08 0.00 0.00 179.45 179.98 2asv h VAL 591 N 0.52 1.20 -0.81 0.50 2.07 -1.10 -2.93 116.25 115.70 2asv h VAL 591 Ca -0.03 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2asv h VAL 591 Cb 1.30 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2asv h VAL 591 CO 0.14 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.43 2asv h ALA 592 N 0.98 1.12 -0.80 1.67 0.00 -0.87 -1.40 119.26 119.95 2asv h ALA 592 Ca 0.12 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2asv h ALA 592 Cb 0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2asv h ALA 592 CO -0.01 0.16 0.53 -0.44 0.00 0.00 0.00 179.25 179.50 2asv h ASP 593 N 0.84 0.90 0.17 0.00 3.32 -1.03 0.15 116.42 120.79 2asv h ASP 593 Ca 0.37 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2asv h ASP 593 Cb 0.25 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2asv h ASP 593 CO -0.20 0.65 -0.08 0.58 -1.72 0.00 0.00 179.24 178.46 2asv h VAL 594 N 1.06 0.87 -0.95 -1.35 2.07 -1.35 -3.08 116.25 113.53 2asv h VAL 594 Ca 0.30 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.87 2asv h VAL 594 Cb -0.08 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2asv h VAL 594 CO -0.07 0.21 0.59 0.40 0.02 0.00 0.00 177.57 178.72 2asv h ILE 595 N -0.81 0.99 0.00 4.57 2.04 -1.09 -1.86 117.51 121.35 2asv h ILE 595 Ca -0.02 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2asv h ILE 595 Cb 0.52 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2asv h ILE 595 CO 0.04 0.18 -0.29 0.78 0.00 0.00 0.00 178.15 178.86 2asv h ASN 596 N 1.00 0.00 -0.36 1.72 2.35 -0.77 -3.08 115.58 116.44 2asv h ASN 596 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2asv h ASN 596 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2asv h ASN 596 CO -0.22 0.29 0.00 0.59 -1.65 0.00 0.00 177.43 176.44 2asv n ASN 597 N -3.38 3.10 -4.54 5.81 3.02 -0.90 -4.89 115.26 113.48 2asv n ASN 597 Ca 0.00 -2.10 -0.43 0.00 -0.03 0.00 0.00 54.58 52.02 2asv n ASN 597 Cb 0.50 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 2asv n ASN 597 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2asv s ASP 598 N -1.08 6.42 0.52 6.41 -1.08 -0.75 -4.92 116.67 122.19 2asv s ASP 598 Ca 0.27 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.40 2asv s ASP 598 Cb 0.15 -2.41 1.33 0.00 -1.46 0.00 0.00 42.92 40.53 2asv s ASP 598 CO 0.16 -1.01 2.05 1.55 0.52 0.00 0.00 175.17 178.44 2asv h PRO 599 N 9.07 0.03 0.00 4.34 0.13 -1.91 -0.53 132.00 143.12 2asv h PRO 599 Ca -0.25 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2asv h PRO 599 Cb 1.08 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2asv h PRO 599 CO 1.00 0.02 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.69 2asv h LEU 600 N 0.03 0.00 0.00 1.56 4.07 -1.97 -3.28 115.31 115.72 2asv h LEU 600 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2asv h LEU 600 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2asv h LEU 600 CO -0.01 0.03 -0.26 0.58 -1.08 0.00 0.00 178.44 177.70 2asv h VAL 601 N 0.00 0.00 0.00 1.22 2.07 -1.44 -3.48 116.25 114.62 2asv h VAL 601 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2asv h VAL 601 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2asv h VAL 601 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2asv n GLY 602 N 1.71 3.86 0.36 2.17 0.00 -1.02 -2.01 105.19 110.25 2asv n GLY 602 Ca -0.04 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2asv n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2asv n ASP 603 N 6.41 1.04 0.16 1.61 8.00 -1.26 -3.58 116.55 128.92 2asv n ASP 603 Ca 0.00 -1.98 0.03 0.00 0.71 0.00 0.00 54.79 53.55 2asv n ASP 603 Cb 0.00 -0.13 0.18 0.00 -0.02 0.00 0.00 41.12 41.15 2asv n ASP 603 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2asv h LYS 604 N 1.14 0.00 -1.69 -1.24 1.57 -1.74 -3.42 116.57 111.20 2asv h LYS 604 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2asv h LYS 604 Cb 0.26 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.35 2asv h LYS 604 CO 0.00 0.49 0.04 -1.17 -0.57 0.00 0.00 179.45 178.24 2asv s LEU 605 N -6.82 -0.90 0.14 2.94 2.96 -1.23 -1.84 118.68 113.93 2asv s LEU 605 Ca 0.02 1.28 0.06 0.00 -0.22 0.00 0.00 54.13 55.27 2asv s LEU 605 Cb 0.10 2.09 -0.04 0.00 0.50 0.00 0.00 46.19 48.84 2asv s LEU 605 CO 0.72 -0.18 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.90 2asv s LYS 606 N 2.42 1.08 -0.16 1.98 -0.14 -0.88 -4.68 119.74 119.36 2asv s LYS 606 Ca -0.06 -1.37 -0.02 0.00 -1.36 0.00 0.00 55.97 53.16 2asv s LYS 606 Cb -0.08 -0.84 0.05 0.00 -1.68 0.00 0.00 37.83 35.27 2asv s LYS 606 CO -0.18 0.14 0.01 0.08 -0.76 0.00 0.00 175.35 174.64 2asv s VAL 607 N -2.67 0.62 -0.26 3.17 1.01 -1.26 -1.37 120.40 119.64 2asv s VAL 607 Ca 0.14 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2asv s VAL 607 Cb -0.02 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2asv s VAL 607 CO 0.03 -0.04 -0.05 -0.69 0.00 0.00 0.00 175.10 174.34 2asv s VAL 608 N 1.83 2.77 -0.59 2.92 1.01 0.97 -4.82 120.40 124.49 2asv s VAL 608 Ca 0.01 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 60.58 2asv s VAL 608 Cb -0.16 -2.49 0.11 0.00 0.00 0.00 0.00 36.38 33.84 2asv s VAL 608 CO -0.07 0.08 0.67 0.12 0.00 0.00 0.00 175.10 175.90 2asv s PHE 609 N 1.27 3.06 -0.14 5.22 2.19 -1.26 -0.43 117.98 127.89 2asv s PHE 609 Ca -0.03 -1.04 -0.29 0.00 0.33 0.00 0.00 56.93 55.89 2asv s PHE 609 Cb -0.18 -3.98 -0.03 0.00 -1.31 0.00 0.00 43.02 37.53 2asv s PHE 609 CO -0.04 -1.25 1.38 -0.51 1.83 0.00 0.00 175.22 176.64 2asv s LEU 610 N 2.45 4.21 0.44 6.12 1.43 0.64 -4.96 118.68 129.02 2asv s LEU 610 Ca 0.10 1.84 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 2asv s LEU 610 Cb -0.25 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 2asv s LEU 610 CO 0.05 -0.82 1.22 -2.16 0.23 0.00 0.00 176.35 174.87 2asv s PRO 611 N 3.69 3.83 -0.54 1.29 0.04 -1.26 -4.13 135.00 137.92 2asv s PRO 611 Ca 0.60 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.56 2asv s PRO 611 Cb -0.25 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2asv s PRO 611 CO 0.19 -0.54 0.46 -3.47 0.04 0.00 0.00 177.00 173.69 2asv n ASP 612 N -0.22 -2.84 -4.61 6.66 2.03 -1.25 -4.94 116.55 111.37 2asv n ASP 612 Ca 0.06 -0.25 -0.47 0.00 0.52 0.00 0.00 54.79 54.65 2asv n ASP 612 Cb 0.46 -2.44 -0.04 0.00 -0.72 0.00 0.00 41.12 38.38 2asv n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2asv n TYR 613 N -2.88 1.61 -3.83 -0.67 9.36 -1.26 -4.88 117.16 114.62 2asv n TYR 613 Ca -0.07 0.59 -0.06 0.00 3.32 0.00 0.00 57.90 61.68 2asv n TYR 613 Cb 0.55 -2.35 0.01 0.00 -0.63 0.00 0.00 39.34 36.93 2asv n TYR 613 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2asv h VAL 615 N 2.00 1.07 -0.93 0.00 2.07 -1.93 -1.12 116.25 117.42 2asv h VAL 615 Ca -0.29 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2asv h VAL 615 Cb 1.24 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2asv h VAL 615 CO 0.36 0.11 0.61 0.28 0.02 0.00 0.00 177.57 178.95 2asv h SER 616 N 0.63 1.04 -0.30 0.57 0.02 -1.97 0.45 113.55 113.98 2asv h SER 616 Ca 0.20 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2asv h SER 616 Cb -0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2asv h SER 616 CO -0.08 0.73 0.13 0.00 -1.14 0.00 0.00 176.83 176.48 2asv h ALA 617 N 1.36 0.39 -0.63 3.77 0.00 -1.74 -2.70 119.26 119.71 2asv h ALA 617 Ca 0.35 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2asv h ALA 617 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2asv h ALA 617 CO -0.09 -0.03 0.42 0.00 0.00 0.00 0.00 179.25 179.54 2asv h ALA 618 N 0.98 1.77 0.00 0.00 0.00 -0.67 0.11 119.26 121.46 2asv h ALA 618 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2asv h ALA 618 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2asv h ALA 618 CO -0.01 0.14 -0.08 0.93 0.00 0.00 0.00 179.25 180.22 2asv h GLU 619 N 0.64 0.00 0.03 0.00 5.08 -0.59 -0.89 114.58 118.85 2asv h GLU 619 Ca 0.27 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.27 2asv h GLU 619 Cb 0.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2asv h GLU 619 CO -0.08 0.08 -2.18 1.63 -1.00 0.00 0.00 179.01 177.46 2asv n LYS 620 N -3.45 0.68 -0.06 2.33 4.76 -0.49 -4.42 118.16 117.51 2asv n LYS 620 Ca -0.01 0.17 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 2asv n LYS 620 Cb 0.23 -1.62 -0.06 0.00 -1.84 0.00 0.00 35.03 31.74 2asv n LYS 620 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2asv h LEU 621 N 0.02 0.88 -0.18 -0.35 3.38 -0.74 -3.38 115.31 114.93 2asv h LEU 621 Ca -0.47 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 56.88 2asv h LEU 621 Cb 2.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2asv h LEU 621 CO 0.02 1.29 -0.07 0.40 0.09 0.00 0.00 178.44 180.17 2asv h ILE 622 N 0.51 1.30 0.00 1.22 2.04 -1.38 -2.38 117.51 118.82 2asv h ILE 622 Ca -0.01 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2asv h ILE 622 Cb 1.18 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2asv h ILE 622 CO 0.12 0.33 -0.00 -0.65 0.00 0.00 0.00 178.15 177.95 2asv h PRO 623 N 0.06 0.00 -0.06 2.37 0.11 -1.77 -2.63 132.00 130.08 2asv h PRO 623 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2asv h PRO 623 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2asv h PRO 623 CO 0.02 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 2asv n ALA 624 N -2.09 2.48 -1.78 -0.75 0.00 -0.93 -4.75 120.51 112.70 2asv n ALA 624 Ca -0.02 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.39 2asv n ALA 624 Cb 0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 2asv n ALA 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2asv s ALA 625 N -1.95 3.20 -0.25 0.00 0.00 -0.99 -4.69 121.76 117.06 2asv s ALA 625 Ca 0.31 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 2asv s ALA 625 Cb 0.20 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 2asv s ALA 625 CO 0.31 -0.06 -0.26 -0.25 0.00 0.00 0.00 175.76 175.50 2asv n ASP 626 N 0.43 2.01 -4.36 0.00 8.00 0.42 -3.88 116.55 119.16 2asv n ASP 626 Ca 0.03 0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 2asv n ASP 626 Cb 0.49 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.93 2asv n ASP 626 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2asv s ILE 627 N -2.49 3.13 -0.46 0.53 -1.09 -0.16 -0.81 121.20 119.85 2asv s ILE 627 Ca -0.34 -0.62 -0.16 0.00 -2.23 0.00 0.00 60.65 57.30 2asv s ILE 627 Cb 0.10 -2.34 0.06 0.00 -1.58 0.00 0.00 42.46 38.71 2asv s ILE 627 CO 0.53 0.51 0.40 -0.55 -1.23 0.00 0.00 174.94 174.59 2asv s SER 628 N 0.56 6.15 -0.49 3.58 0.15 -0.15 -0.59 113.70 122.92 2asv s SER 628 Ca -0.07 -1.20 -0.29 0.00 0.70 0.00 0.00 55.95 55.09 2asv s SER 628 Cb -0.15 -2.19 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2asv s SER 628 CO 0.03 -0.63 1.12 -1.61 1.20 0.00 0.00 173.24 173.36 2asv s GLU 629 N 1.73 3.67 -0.49 5.44 0.41 -0.28 -0.98 118.70 128.20 2asv s GLU 629 Ca 0.05 0.48 0.06 0.00 -0.41 0.00 0.00 54.97 55.16 2asv s GLU 629 Cb -0.23 -3.93 0.23 0.00 -1.78 0.00 0.00 34.13 28.42 2asv s GLU 629 CO 0.08 -1.41 0.55 1.04 -0.49 0.00 0.00 175.26 175.02 2asv n GLN 630 N 7.86 1.22 -0.54 1.61 1.13 -0.34 -4.68 117.38 123.64 2asv n GLN 630 Ca 0.11 -3.73 0.04 0.00 -1.94 0.00 0.00 57.00 51.47 2asv n GLN 630 Cb 0.49 -1.69 0.20 0.00 0.11 0.00 0.00 30.24 29.35 2asv n GLN 630 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2asv n ILE 631 N 1.57 2.27 -1.88 5.09 -5.35 -1.26 -2.02 119.36 117.78 2asv n ILE 631 Ca 0.25 -2.68 -0.36 0.00 -0.27 0.00 0.00 62.75 59.69 2asv n ILE 631 Cb 0.47 -0.27 0.05 0.00 -1.74 0.00 0.00 39.64 38.15 2asv n ILE 631 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2asv s SER 632 N -2.73 4.92 0.15 7.28 1.04 -1.26 -4.68 113.70 118.42 2asv s SER 632 Ca 0.40 2.47 -0.32 0.00 0.48 0.00 0.00 55.95 58.98 2asv s SER 632 Cb 0.36 -2.61 -0.12 0.00 0.10 0.00 0.00 66.02 63.76 2asv s SER 632 CO -0.00 -1.78 1.75 0.41 0.98 0.00 0.00 173.24 174.60 2asv n THR 633 N -1.77 0.17 -1.68 2.02 -1.04 -0.97 -4.63 114.28 106.37 2asv n THR 633 Ca 0.14 -0.03 -0.45 0.00 -2.04 0.00 0.00 64.05 61.68 2asv n THR 633 Cb 0.49 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 67.01 2asv n THR 633 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2asv n ALA 634 N 4.63 1.74 0.00 2.41 0.00 -1.26 -1.48 120.51 126.55 2asv n ALA 634 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2asv n ALA 634 Cb 0.34 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2asv n ALA 634 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2asv n GLY 635 N 3.32 0.21 0.05 0.00 0.00 -1.26 -4.51 105.19 103.00 2asv n GLY 635 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2asv n GLY 635 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2asv n LYS 636 N -1.90 2.01 -2.74 1.61 4.76 -0.55 -4.86 118.16 116.49 2asv n LYS 636 Ca 0.00 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2asv n LYS 636 Cb 0.00 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 2asv n LYS 636 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2asv s GLU 637 N -2.25 3.67 0.15 1.97 2.56 -1.26 -4.69 118.70 118.85 2asv s GLU 637 Ca -0.07 0.41 -0.16 0.00 0.00 0.00 0.00 54.97 55.14 2asv s GLU 637 Cb 0.03 -3.89 0.02 0.00 2.00 0.00 0.00 34.13 32.30 2asv s GLU 637 CO 0.40 -1.22 1.79 0.00 -0.56 0.00 0.00 175.26 175.68 2asv h ALA 638 N 8.98 0.46 0.00 6.30 0.00 -1.89 -2.85 119.26 130.25 2asv h ALA 638 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2asv h ALA 638 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2asv h ALA 638 CO 1.05 -0.14 0.00 0.45 0.00 0.00 0.00 179.25 180.61 2asv n SER 639 N -4.89 -0.17 0.00 0.00 2.88 -1.26 -4.04 113.62 106.14 2asv n SER 639 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2asv n SER 639 Cb 0.06 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2asv n SER 639 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2asv n GLY 640 N 1.32 0.35 0.00 0.46 0.00 -1.26 0.26 105.19 106.33 2asv n GLY 640 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2asv n GLY 640 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2asv n THR 641 N 0.80 0.00 -0.33 2.61 -2.24 -1.26 -4.73 114.28 109.13 2asv n THR 641 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2asv n THR 641 Cb 0.00 -0.32 0.29 0.00 -2.10 0.00 0.00 70.33 68.20 2asv n THR 641 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2asv h GLY 642 N 0.00 1.50 -0.08 3.38 0.00 -1.96 -1.71 103.07 104.20 2asv h GLY 642 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 47.33 47.09 2asv h GLY 642 CO 0.00 0.13 0.06 3.45 0.00 0.00 0.00 176.54 180.18 2asv h ASN 643 N 0.89 -0.18 -0.43 0.19 7.08 -1.94 0.16 115.58 121.35 2asv h ASN 643 Ca 0.48 0.15 -0.08 0.00 -3.08 0.00 0.00 56.30 53.77 2asv h ASN 643 Cb 0.58 0.25 -0.01 0.00 -2.08 0.00 0.00 38.32 37.05 2asv h ASN 643 CO -0.25 -0.09 -0.06 0.24 -2.08 0.00 0.00 177.43 175.19 2asv h MET 644 N 0.17 0.80 -0.60 4.14 2.86 -1.64 -0.66 114.93 120.01 2asv h MET 644 Ca 0.36 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2asv h MET 644 Cb 0.60 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2asv h MET 644 CO -0.53 0.90 0.30 0.87 1.06 0.00 0.00 176.91 179.51 2asv h LYS 645 N 0.63 0.85 -0.20 1.72 1.57 -0.82 -1.47 116.57 118.85 2asv h LYS 645 Ca 0.11 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2asv h LYS 645 Cb 0.58 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2asv h LYS 645 CO 0.03 0.67 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.26 2asv h LEU 646 N 0.81 0.57 0.31 2.94 3.38 -0.60 -2.85 115.31 119.87 2asv h LEU 646 Ca 0.21 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2asv h LEU 646 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2asv h LEU 646 CO -0.03 0.96 -0.26 0.00 0.09 0.00 0.00 178.44 179.20 2asv h ALA 647 N 0.63 -0.57 -0.55 1.53 0.00 -1.00 -2.28 119.26 117.02 2asv h ALA 647 Ca 0.03 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2asv h ALA 647 Cb 0.82 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2asv h ALA 647 CO 0.06 -0.85 0.39 -0.07 0.00 0.00 0.00 179.25 178.78 2asv h LEU 648 N -0.58 0.09 -1.27 0.00 3.38 -1.29 -0.43 115.31 115.21 2asv h LEU 648 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2asv h LEU 648 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2asv h LEU 648 CO -0.03 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2asv n ASN 649 N -4.41 1.92 0.00 -0.43 3.02 -0.91 -4.43 115.26 110.03 2asv n ASN 649 Ca 0.10 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 2asv n ASN 649 Cb 0.56 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2asv n ASN 649 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2asv n GLY 650 N 1.19 1.13 3.87 7.41 0.00 -0.17 -4.89 105.19 113.73 2asv n GLY 650 Ca 0.17 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2asv n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2asv s ALA 651 N -2.00 3.42 -0.05 4.61 0.00 -0.91 -4.81 121.76 122.02 2asv s ALA 651 Ca 0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 2asv s ALA 651 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 2asv s ALA 651 CO 0.00 0.29 0.23 -0.51 0.00 0.00 0.00 175.76 175.77 2asv s LEU 652 N -3.18 4.40 -0.11 0.00 1.43 0.01 -4.32 118.68 116.91 2asv s LEU 652 Ca 0.51 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 54.01 2asv s LEU 652 Cb -0.10 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2asv s LEU 652 CO 0.23 0.34 0.48 -0.89 0.23 0.00 0.00 176.35 176.74 2asv s THR 653 N -1.14 5.17 -0.34 5.49 2.01 -1.26 -0.97 115.64 124.59 2asv s THR 653 Ca 0.21 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 63.07 2asv s THR 653 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2asv s THR 653 CO 0.10 0.34 0.20 -0.69 -0.69 0.00 0.00 174.62 173.88 2asv s VAL 654 N 0.51 4.81 0.08 3.82 1.01 -0.15 -0.38 120.40 130.10 2asv s VAL 654 Ca 0.26 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2asv s VAL 654 Cb -0.15 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.76 2asv s VAL 654 CO 0.11 -0.05 0.57 -0.83 0.00 0.00 0.00 175.10 174.90 2asv s GLY 655 N 1.63 -0.52 0.66 4.51 0.00 -0.18 -1.20 107.32 112.21 2asv s GLY 655 Ca 0.04 0.62 -0.09 0.00 0.00 0.00 0.00 44.72 45.30 2asv s GLY 655 CO 0.08 0.30 1.01 -0.51 0.00 0.00 0.00 173.10 173.98 2asv s THR 656 N -2.89 3.55 -1.34 0.90 -4.23 -0.86 -1.17 115.64 109.60 2asv s THR 656 Ca -0.03 0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 2asv s THR 656 Cb -0.00 -3.46 0.10 0.00 1.34 0.00 0.00 72.50 70.47 2asv s THR 656 CO -0.05 -0.55 1.90 0.18 -0.54 0.00 0.00 174.62 175.56 2asv n LEU 657 N -2.83 6.06 -3.88 4.79 4.77 -1.26 -4.65 117.00 120.01 2asv n LEU 657 Ca 0.06 -4.24 -0.11 0.00 -0.03 0.00 0.00 56.01 51.69 2asv n LEU 657 Cb 0.57 -1.64 -0.10 0.00 -2.33 0.00 0.00 43.42 39.92 2asv n LEU 657 CO 0.55 0.86 -0.19 -0.62 -1.33 0.00 0.00 177.39 176.66 2asv s ASP 658 N 2.90 0.04 0.43 -1.43 2.15 -1.26 -4.48 116.67 115.02 2asv s ASP 658 Ca 0.47 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.24 2asv s ASP 658 Cb 0.08 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2asv s ASP 658 CO -0.01 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2asv n GLY 659 N 1.57 2.42 0.01 2.66 0.00 -1.08 -0.80 105.19 109.96 2asv n GLY 659 Ca -0.22 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 45.83 2asv n GLY 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2asv n ALA 660 N 7.48 2.53 0.21 4.61 0.00 0.14 -2.92 120.51 132.56 2asv n ALA 660 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.38 2asv n ALA 660 Cb 0.00 -1.48 0.63 0.00 0.00 0.00 0.00 19.45 18.60 2asv n ALA 660 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2asv h ASN 661 N 0.05 0.03 0.11 0.00 2.35 -1.14 0.06 115.58 117.04 2asv h ASN 661 Ca 0.00 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2asv h ASN 661 Cb 0.27 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2asv h ASN 661 CO 0.00 0.02 -0.74 -0.37 -1.65 0.00 0.00 177.43 174.69 2asv h VAL 662 N 0.03 1.34 -0.02 2.81 -1.51 -1.58 0.94 116.25 118.26 2asv h VAL 662 Ca 0.05 -2.07 -0.19 0.00 -1.23 0.00 0.00 66.70 63.26 2asv h VAL 662 Cb 0.14 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 2asv h VAL 662 CO -0.00 0.63 -0.81 -0.33 -1.23 0.00 0.00 177.57 175.83 2asv h GLU 663 N 0.37 0.26 -0.05 5.19 5.08 -1.52 -0.39 114.58 123.52 2asv h GLU 663 Ca -0.04 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2asv h GLU 663 Cb 1.33 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2asv h GLU 663 CO 0.14 0.94 0.00 0.82 -1.00 0.00 0.00 179.01 179.90 2asv h ILE 664 N 0.16 1.25 -0.13 3.13 2.04 -0.97 -1.92 117.51 121.07 2asv h ILE 664 Ca -0.04 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2asv h ILE 664 Cb 1.40 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 2asv h ILE 664 CO 0.13 0.21 -0.11 0.00 0.00 0.00 0.00 178.15 178.37 2asv h ALA 665 N 0.72 -0.01 -0.76 1.87 0.00 -0.64 -0.48 119.26 119.96 2asv h ALA 665 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2asv h ALA 665 Cb 0.33 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2asv h ALA 665 CO 0.00 -0.56 0.50 1.49 0.00 0.00 0.00 179.25 180.68 2asv h GLU 666 N -0.13 0.72 0.07 0.00 4.81 -1.05 -0.96 114.58 118.05 2asv h GLU 666 Ca 0.09 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.01 2asv h GLU 666 Cb 0.25 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.49 2asv h GLU 666 CO -0.21 0.48 -1.06 0.87 -0.73 0.00 0.00 179.01 178.36 2asv h LYS 667 N 0.74 0.59 0.00 1.92 1.79 -0.78 -3.36 116.57 117.47 2asv h LYS 667 Ca 0.34 -0.74 -0.19 0.00 -2.18 0.00 0.00 60.65 57.88 2asv h LYS 667 Cb 0.35 0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 2asv h LYS 667 CO -0.12 1.32 -1.38 -0.39 -1.08 0.00 0.00 179.45 177.80 2asv h VAL 668 N 0.21 0.65 0.00 0.50 -1.51 -0.80 -3.46 116.25 111.83 2asv h VAL 668 Ca -0.15 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 2asv h VAL 668 Cb 1.75 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 2asv h VAL 668 CO 0.21 0.37 0.00 0.61 -1.23 0.00 0.00 177.57 177.52 2asv n GLY 669 N 1.41 2.22 0.28 5.19 0.00 -0.39 -4.65 105.19 109.25 2asv n GLY 669 Ca -0.10 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.45 2asv n GLY 669 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2asv h GLU 670 N 0.00 0.00 0.00 1.61 4.11 -1.91 -0.78 114.58 117.61 2asv h GLU 670 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2asv h GLU 670 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2asv h GLU 670 CO 0.00 0.07 0.00 -0.85 0.07 0.00 0.00 179.01 178.30 2asv n GLU 671 N -3.40 0.07 -0.19 1.06 0.00 -1.26 -3.70 120.64 113.21 2asv n GLU 671 Ca -0.02 0.15 0.09 0.00 0.00 0.00 0.00 57.16 57.38 2asv n GLU 671 Cb 0.21 -1.59 0.17 0.00 0.00 0.00 0.00 31.44 30.23 2asv n GLU 671 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2asv n ASN 672 N -1.72 2.85 -3.62 -1.84 3.02 -0.30 -4.98 115.26 108.67 2asv n ASN 672 Ca 0.05 -2.93 -0.12 0.00 -0.03 0.00 0.00 54.58 51.56 2asv n ASN 672 Cb 0.30 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 2asv n ASN 672 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2asv s ILE 673 N -2.62 0.05 -0.79 2.41 2.07 -1.24 -4.68 121.20 116.40 2asv s ILE 673 Ca 0.32 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 2asv s ILE 673 Cb 0.27 -1.04 0.20 0.00 0.13 0.00 0.00 42.46 42.01 2asv s ILE 673 CO 0.05 -0.24 0.65 0.49 -1.91 0.00 0.00 174.94 173.99 2asv n PHE 674 N 0.14 3.67 -2.92 3.50 3.01 0.49 -4.91 117.46 120.45 2asv n PHE 674 Ca -0.17 -4.20 -0.40 0.00 1.01 0.00 0.00 57.45 53.68 2asv n PHE 674 Cb 0.62 -0.84 -0.05 0.00 -0.01 0.00 0.00 39.48 39.20 2asv n PHE 674 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2asv s ILE 675 N -1.54 4.73 0.29 4.37 -1.09 -1.25 -1.02 121.20 125.69 2asv s ILE 675 Ca 0.27 1.73 0.01 0.00 -2.23 0.00 0.00 60.65 60.43 2asv s ILE 675 Cb -0.04 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.66 2asv s ILE 675 CO -0.14 0.33 0.32 0.72 -1.23 0.00 0.00 174.94 174.94 2asv s PHE 676 N 0.13 1.28 0.00 3.97 -0.71 -0.32 -4.93 117.98 117.40 2asv s PHE 676 Ca 0.41 -1.40 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 2asv s PHE 676 Cb -0.21 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.20 2asv s PHE 676 CO 0.24 -0.91 0.00 0.41 -1.34 0.00 0.00 175.22 173.63 2asv n GLY 677 N -0.50 -2.38 3.77 1.99 0.00 -1.26 -4.14 105.19 102.67 2asv n GLY 677 Ca 0.03 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2asv n GLY 677 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2asv s HIS 678 N -0.76 3.26 0.87 1.61 3.76 -1.26 -4.88 115.29 117.89 2asv s HIS 678 Ca 0.00 1.57 -0.12 0.00 -0.15 0.00 0.00 55.06 56.37 2asv s HIS 678 Cb 0.00 -3.43 0.11 0.00 1.11 0.00 0.00 32.58 30.37 2asv s HIS 678 CO 0.00 -1.16 1.10 0.95 -0.85 0.00 0.00 174.74 174.78 2asv s THR 679 N -1.25 2.68 0.27 1.30 -4.23 -1.26 -4.50 115.64 108.65 2asv s THR 679 Ca 0.50 0.22 -0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2asv s THR 679 Cb -0.33 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 70.89 2asv s THR 679 CO 0.43 -0.29 1.75 0.58 -0.54 0.00 0.00 174.62 176.56 2asv h VAL 680 N -1.37 0.70 -0.50 2.29 2.07 -1.79 0.16 116.25 117.80 2asv h VAL 680 Ca -0.49 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 2asv h VAL 680 Cb 1.29 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2asv h VAL 680 CO 0.58 0.11 -0.06 -0.33 0.02 0.00 0.00 177.57 177.88 2asv h GLU 681 N 0.60 0.90 -0.07 1.57 3.07 -1.92 -1.35 114.58 117.38 2asv h GLU 681 Ca 0.47 -0.29 -0.18 0.00 -0.50 0.00 0.00 59.36 58.86 2asv h GLU 681 Cb 0.70 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2asv h GLU 681 CO -0.38 0.93 -0.73 1.96 -1.40 0.00 0.00 179.01 179.39 2asv h GLN 682 N 0.81 0.35 0.09 2.33 4.20 -1.73 -1.98 115.11 119.19 2asv h GLN 682 Ca 0.14 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2asv h GLN 682 Cb 0.57 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2asv h GLN 682 CO 0.03 0.94 -0.04 0.28 -0.67 0.00 0.00 178.83 179.37 2asv h VAL 683 N 0.24 1.01 -0.78 -0.54 2.07 -0.81 -1.54 116.25 115.90 2asv h VAL 683 Ca -0.03 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.21 2asv h VAL 683 Cb 1.30 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2asv h VAL 683 CO 0.12 0.09 0.43 0.11 0.02 0.00 0.00 177.57 178.34 2asv h LYS 684 N -0.29 0.70 -0.63 1.57 1.57 -1.28 -1.78 116.57 116.43 2asv h LYS 684 Ca -0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2asv h LYS 684 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2asv h LYS 684 CO 0.02 0.46 0.06 0.00 -0.57 0.00 0.00 179.45 179.43 2asv h ALA 685 N 1.45 0.92 -0.39 3.86 0.00 -1.28 -0.95 119.26 122.86 2asv h ALA 685 Ca 0.38 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2asv h ALA 685 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2asv h ALA 685 CO -0.26 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.47 2asv h ILE 686 N 0.98 1.26 -0.24 0.00 2.04 -0.93 -2.10 117.51 118.53 2asv h ILE 686 Ca 0.19 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 2asv h ILE 686 Cb 0.48 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2asv h ILE 686 CO 0.02 0.34 -0.31 -0.07 0.00 0.00 0.00 178.15 178.13 2asv h LEU 687 N 0.52 0.50 -0.27 1.44 3.38 -1.23 -2.98 115.31 116.66 2asv h LEU 687 Ca 0.11 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2asv h LEU 687 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2asv h LEU 687 CO 0.02 0.79 -0.67 0.00 0.09 0.00 0.00 178.44 178.67 2asv h ALA 688 N 1.25 0.66 0.00 1.53 0.00 -1.05 -2.98 119.26 118.66 2asv h ALA 688 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2asv h ALA 688 Cb 0.76 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2asv h ALA 688 CO 0.06 0.84 -0.02 -0.22 0.00 0.00 0.00 179.25 179.91 2asv h LYS 689 N 0.00 0.00 0.00 0.00 3.64 -1.38 -3.49 116.57 115.34 2asv h LYS 689 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2asv h LYS 689 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2asv h LYS 689 CO 0.09 0.02 0.00 0.41 -2.27 0.00 0.00 179.45 177.70 2asv n GLY 690 N 0.86 0.38 3.69 5.01 0.00 -1.13 -5.09 105.19 108.92 2asv n GLY 690 Ca 0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2asv n GLY 690 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2asv s TYR 691 N 0.00 3.52 -0.45 1.61 5.04 -1.18 -4.96 117.35 120.93 2asv s TYR 691 Ca 0.00 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 2asv s TYR 691 Cb 0.00 -2.96 0.12 0.00 0.35 0.00 0.00 41.96 39.47 2asv s TYR 691 CO 0.00 -0.08 0.19 0.34 -1.34 0.00 0.00 175.55 174.67 2asv s ASP 692 N 1.00 4.70 0.33 4.32 2.15 -1.26 -4.98 116.67 122.92 2asv s ASP 692 Ca 0.40 -2.56 0.03 0.00 0.43 0.00 0.00 52.55 50.85 2asv s ASP 692 Cb -0.18 -1.68 0.63 0.00 -0.30 0.00 0.00 42.92 41.39 2asv s ASP 692 CO 0.17 -0.34 1.94 1.55 -0.17 0.00 0.00 175.17 178.33 2asv h PRO 693 N 7.15 0.87 -0.74 4.34 0.13 -1.87 -2.75 132.00 139.13 2asv h PRO 693 Ca -0.06 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2asv h PRO 693 Cb 0.96 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2asv h PRO 693 CO 0.63 0.57 0.26 0.28 -0.23 0.00 0.00 178.00 179.51 2asv h VAL 694 N 0.89 1.25 -0.84 1.56 2.07 -1.89 -0.98 116.25 118.32 2asv h VAL 694 Ca 0.34 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2asv h VAL 694 Cb 0.19 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2asv h VAL 694 CO -0.11 0.34 0.54 0.50 0.02 0.00 0.00 177.57 178.85 2asv h LYS 695 N 1.08 1.12 -0.44 1.57 3.64 -1.93 0.11 116.57 121.72 2asv h LYS 695 Ca 0.24 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2asv h LYS 695 Cb 0.26 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2asv h LYS 695 CO -0.01 0.76 -0.11 -1.49 -2.27 0.00 0.00 179.45 176.32 2asv h TRP 696 N 1.15 0.87 0.26 1.91 4.06 -1.28 -2.97 115.95 119.95 2asv h TRP 696 Ca 0.31 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 2asv h TRP 696 Cb -0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 27.84 2asv h TRP 696 CO 0.00 0.86 -0.13 -0.09 -3.56 0.00 0.00 178.44 175.53 2asv h ARG 697 N 0.72 -0.34 0.00 0.49 2.43 -0.26 -3.16 114.38 114.26 2asv h ARG 697 Ca 0.12 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2asv h ARG 697 Cb 0.60 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2asv h ARG 697 CO 0.04 -0.04 -0.04 0.87 -1.51 0.00 0.00 179.97 179.29 2asv h LYS 698 N -0.64 0.00 -0.03 0.20 1.79 -0.83 -1.75 116.57 115.30 2asv h LYS 698 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2asv h LYS 698 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2asv h LYS 698 CO 0.06 0.04 0.00 1.63 -1.08 0.00 0.00 179.45 180.10 2asv n LYS 699 N -4.17 1.61 -3.96 3.15 5.02 -1.12 -4.58 118.16 114.11 2asv n LYS 699 Ca -0.03 -0.89 -0.31 0.00 -2.02 0.00 0.00 58.31 55.06 2asv n LYS 699 Cb 0.12 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 2asv n LYS 699 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2asv s ASP 700 N -1.94 4.29 0.24 4.39 -1.08 -0.66 -5.02 116.67 116.89 2asv s ASP 700 Ca 0.38 -1.60 -0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2asv s ASP 700 Cb 0.21 -1.36 0.26 0.00 -1.46 0.00 0.00 42.92 40.57 2asv s ASP 700 CO 0.33 -0.30 1.63 0.11 0.52 0.00 0.00 175.17 177.46 2asv h LYS 701 N 7.82 0.55 0.02 4.34 1.79 -1.81 0.18 116.57 129.46 2asv h LYS 701 Ca -0.13 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2asv h LYS 701 Cb 1.04 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2asv h LYS 701 CO 0.46 0.83 -0.01 0.28 -1.08 0.00 0.00 179.45 179.93 2asv h VAL 702 N 0.46 1.10 -0.15 0.50 2.07 -1.95 0.68 116.25 118.96 2asv h VAL 702 Ca 0.05 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2asv h VAL 702 Cb 0.84 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2asv h VAL 702 CO 0.07 0.09 -0.12 0.25 0.02 0.00 0.00 177.57 177.88 2asv h LEU 703 N -0.17 -0.37 -1.19 2.57 5.85 -1.75 0.19 115.31 120.44 2asv h LEU 703 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2asv h LEU 703 Cb 0.16 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2asv h LEU 703 CO 0.00 -0.15 0.38 -0.78 -0.34 0.00 0.00 178.44 177.55 2asv h ASP 704 N -0.12 0.83 -0.23 1.25 3.58 -0.59 -1.79 116.42 119.36 2asv h ASP 704 Ca 0.10 -0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 2asv h ASP 704 Cb 0.27 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2asv h ASP 704 CO -0.23 0.67 -0.50 0.00 -2.88 0.00 0.00 179.24 176.30 2asv h ALA 705 N 1.47 0.57 -0.10 -0.78 0.00 0.07 -1.61 119.26 118.88 2asv h ALA 705 Ca 0.24 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2asv h ALA 705 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2asv h ALA 705 CO -0.04 0.68 -0.58 -0.39 0.00 0.00 0.00 179.25 178.92 2asv h VAL 706 N 0.63 1.36 -0.34 0.00 -1.51 -0.34 -1.81 116.25 114.24 2asv h VAL 706 Ca 0.03 -1.90 -0.13 0.00 -1.23 0.00 0.00 66.70 63.46 2asv h VAL 706 Cb 1.09 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 2asv h VAL 706 CO 0.11 0.57 -0.32 -0.07 -1.23 0.00 0.00 177.57 176.63 2asv h LEU 707 N 0.24 0.77 -1.43 4.19 3.38 -1.29 -2.72 115.31 118.45 2asv h LEU 707 Ca -0.00 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2asv h LEU 707 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2asv h LEU 707 CO 0.09 1.03 -0.06 0.11 0.09 0.00 0.00 178.44 179.71 2asv h LYS 708 N 0.63 0.30 -0.56 1.13 1.57 -0.97 -0.89 116.57 117.78 2asv h LYS 708 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2asv h LYS 708 Cb 0.85 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2asv h LYS 708 CO 0.07 0.38 0.25 0.93 -0.57 0.00 0.00 179.45 180.51 2asv h GLU 709 N 0.29 0.81 0.00 3.15 5.08 -1.04 -0.19 114.58 122.68 2asv h GLU 709 Ca 0.06 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2asv h GLU 709 Cb 0.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2asv h GLU 709 CO 0.01 0.68 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.30 2asv h LEU 710 N 0.75 0.00 0.00 1.33 3.38 -1.11 -2.87 115.31 116.80 2asv h LEU 710 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2asv h LEU 710 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2asv h LEU 710 CO -0.02 0.33 -0.38 -0.33 0.09 0.00 0.00 178.44 178.13 2asv h GLU 711 N 0.00 0.00 0.00 1.13 5.08 -0.98 -3.38 114.58 116.43 2asv h GLU 711 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2asv h GLU 711 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2asv h GLU 711 CO 0.04 0.00 -0.02 0.66 -1.00 0.00 0.00 179.01 178.70 2asv h SER 712 N 0.00 0.00 0.00 1.42 4.64 -0.79 -3.42 113.55 115.40 2asv h SER 712 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2asv h SER 712 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2asv h SER 712 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2asv n GLY 713 N 1.07 0.75 0.33 -0.77 0.00 -1.25 -4.67 105.19 100.65 2asv n GLY 713 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2asv n GLY 713 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2asv h LYS 714 N 4.10 0.48 -0.03 1.61 3.64 -1.89 0.38 116.57 124.85 2asv h LYS 714 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2asv h LYS 714 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2asv h LYS 714 CO 0.00 0.32 -0.03 0.66 -2.27 0.00 0.00 179.45 178.12 2asv n TYR 715 N -4.96 0.00 -2.26 1.91 4.01 -1.26 -4.47 117.16 110.12 2asv n TYR 715 Ca 0.25 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.94 2asv n TYR 715 Cb 0.70 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.80 2asv n TYR 715 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2asv n SER 716 N 1.10 2.47 -3.94 7.72 3.41 -0.79 -4.66 113.62 118.93 2asv n SER 716 Ca 0.12 -2.93 -0.29 0.00 -0.26 0.00 0.00 58.87 55.51 2asv n SER 716 Cb 0.52 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2asv n SER 716 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2asv n ASP 717 N -0.52 -3.24 0.00 4.04 2.03 -1.04 -1.19 116.55 116.64 2asv n ASP 717 Ca 0.20 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.65 2asv n ASP 717 Cb 0.90 -3.60 0.00 0.00 -0.72 0.00 0.00 41.12 37.70 2asv n ASP 717 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2asv n GLY 718 N -1.66 1.89 3.55 0.27 0.00 0.05 -4.99 105.19 104.30 2asv n GLY 718 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2asv n GLY 718 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2asv s ASP 719 N -1.86 6.28 0.28 1.61 2.15 -0.33 -4.60 116.67 120.21 2asv s ASP 719 Ca 0.00 -0.27 0.25 0.00 0.43 0.00 0.00 52.55 52.96 2asv s ASP 719 Cb 0.00 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.06 2asv s ASP 719 CO 0.00 -1.64 1.75 0.11 -0.17 0.00 0.00 175.17 175.22 2asv h LYS 720 N 9.77 0.00 -0.19 4.34 1.57 -1.83 -2.92 116.57 127.31 2asv h LYS 720 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2asv h LYS 720 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2asv h LYS 720 CO 1.23 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.83 2asv n HIS 721 N -2.34 0.23 -0.37 -1.35 8.25 -1.26 -4.51 115.22 113.86 2asv n HIS 721 Ca 0.03 -0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.38 2asv n HIS 721 Cb 0.28 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.53 2asv n HIS 721 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2asv h ALA 722 N 4.46 1.34 -0.40 -1.41 0.00 -1.86 -2.41 119.26 118.98 2asv h ALA 722 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2asv h ALA 722 Cb 0.83 -0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2asv h ALA 722 CO 0.00 0.53 0.03 1.19 0.00 0.00 0.00 179.25 181.00 2asv n PHE 723 N -4.46 1.29 -0.21 0.00 3.72 -1.26 -4.75 117.46 111.80 2asv n PHE 723 Ca 0.14 -1.41 -0.01 0.00 -0.05 0.00 0.00 57.45 56.12 2asv n PHE 723 Cb 0.11 -0.50 0.10 0.00 -0.94 0.00 0.00 39.48 38.26 2asv n PHE 723 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2asv h ASP 724 N 1.28 0.35 -0.27 4.37 3.32 -1.71 -0.24 116.42 123.52 2asv h ASP 724 Ca 0.20 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2asv h ASP 724 Cb 1.74 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 2asv h ASP 724 CO 0.43 0.21 0.09 1.56 -1.72 0.00 0.00 179.24 179.81 2asv h GLN 725 N 0.50 0.21 -0.17 3.56 4.20 -1.85 0.21 115.11 121.77 2asv h GLN 725 Ca 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 2asv h GLN 725 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2asv h GLN 725 CO -0.25 0.14 0.02 1.98 -0.67 0.00 0.00 178.83 180.05 2asv h MET 726 N 0.22 0.29 -0.16 1.46 4.05 -1.71 -2.49 114.93 116.60 2asv h MET 726 Ca 0.12 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2asv h MET 726 Cb 0.08 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2asv h MET 726 CO -0.12 0.47 0.08 -0.07 0.23 0.00 0.00 176.91 177.50 2asv h LEU 727 N 0.07 0.21 -1.34 3.39 4.07 -0.85 -2.36 115.31 118.51 2asv h LEU 727 Ca 0.05 -0.13 0.06 0.00 0.08 0.00 0.00 57.88 57.94 2asv h LEU 727 Cb 0.32 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 2asv h LEU 727 CO 0.00 0.28 0.49 0.45 -1.08 0.00 0.00 178.44 178.59 2asv h HIS 728 N 0.13 0.82 -0.06 1.13 3.86 -0.57 -1.65 115.15 118.80 2asv h HIS 728 Ca 0.05 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.18 2asv h HIS 728 Cb 0.12 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2asv h HIS 728 CO -0.03 0.44 -0.46 0.66 0.86 0.00 0.00 177.93 179.40 2asv h SER 729 N 0.81 0.16 -0.03 2.45 4.64 -0.95 -0.04 113.55 120.60 2asv h SER 729 Ca 0.32 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2asv h SER 729 Cb 0.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2asv h SER 729 CO -0.11 0.60 -0.14 2.30 -0.87 0.00 0.00 176.83 178.61 2asv n ILE 730 N -3.99 0.00 -1.20 0.95 -5.35 -1.04 -0.92 119.36 107.82 2asv n ILE 730 Ca -0.02 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2asv n ILE 730 Cb 0.50 1.43 0.00 0.00 -1.74 0.00 0.00 39.64 39.83 2asv n ILE 730 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2asv n GLY 731 N 1.37 2.84 0.26 3.28 0.00 -0.65 -4.36 105.19 107.93 2asv n GLY 731 Ca 0.13 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2asv n GLY 731 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2asv h LYS 732 N 0.00 0.86 0.03 1.61 1.79 -1.86 -0.41 116.57 118.58 2asv h LYS 732 Ca 0.00 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2asv h LYS 732 Cb 0.00 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2asv h LYS 732 CO 0.00 0.80 -0.10 1.96 -1.08 0.00 0.00 179.45 181.03 2asv h GLN 733 N 0.77 -0.18 0.00 3.15 7.50 -1.93 -3.21 115.11 121.21 2asv h GLN 733 Ca 0.17 0.01 -0.21 0.00 0.50 0.00 0.00 58.65 59.13 2asv h GLN 733 Cb 0.31 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 2asv h GLN 733 CO -0.00 -0.12 -1.76 0.41 -1.50 0.00 0.00 178.83 175.86 2asv n GLY 734 N -1.22 -1.10 1.99 3.46 0.00 -0.05 -5.00 105.19 103.26 2asv n GLY 734 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2asv n GLY 734 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2asv n GLY 735 N 1.48 0.66 3.79 -0.02 0.00 -0.17 -4.36 105.19 106.57 2asv n GLY 735 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2asv n GLY 735 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2asv n ASP 736 N 0.00 -3.87 0.24 1.61 2.03 -0.09 -4.66 116.55 111.81 2asv n ASP 736 Ca 0.00 -1.04 0.18 0.00 0.52 0.00 0.00 54.79 54.45 2asv n ASP 736 Cb 0.00 -3.16 0.89 0.00 -0.72 0.00 0.00 41.12 38.13 2asv n ASP 736 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2asv h PRO 737 N -1.95 0.00 -0.72 -0.67 0.13 -1.76 -1.08 132.00 125.95 2asv h PRO 737 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2asv h PRO 737 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2asv h PRO 737 CO 0.52 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.95 2asv n TYR 738 N -3.60 1.17 -3.46 1.56 4.01 -1.26 -4.97 117.16 110.61 2asv n TYR 738 Ca 0.00 -0.53 -0.23 0.00 -0.16 0.00 0.00 57.90 56.98 2asv n TYR 738 Cb 0.28 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.30 2asv n TYR 738 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2asv n LEU 739 N 1.51 -3.24 0.16 7.72 4.77 -0.41 -4.62 117.00 122.88 2asv n LEU 739 Ca 0.25 -0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 55.62 2asv n LEU 739 Cb 0.72 -2.96 -0.07 0.00 -2.33 0.00 0.00 43.42 38.78 2asv n LEU 739 CO 0.19 0.56 0.74 0.58 -1.33 0.00 0.00 177.39 178.14 2asv h VAL 740 N -2.41 0.58 -0.44 4.08 2.07 -1.94 -1.87 116.25 116.33 2asv h VAL 740 Ca -0.55 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2asv h VAL 740 Cb 1.36 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2asv h VAL 740 CO 0.55 0.00 0.19 0.24 0.02 0.00 0.00 177.57 178.56 2asv h MET 741 N -0.44 0.37 0.00 1.57 2.86 -1.91 -2.23 114.93 115.15 2asv h MET 741 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2asv h MET 741 Cb 0.40 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2asv h MET 741 CO -0.03 0.24 -0.16 0.00 1.06 0.00 0.00 176.91 178.03 2asv h ALA 742 N 1.26 1.56 -0.01 6.32 0.00 -1.90 -2.52 119.26 123.98 2asv h ALA 742 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2asv h ALA 742 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2asv h ALA 742 CO -0.17 0.19 -0.55 -0.25 0.00 0.00 0.00 179.25 178.48 2asv n ASP 743 N -4.09 1.71 0.26 0.00 8.00 -0.71 -4.66 116.55 117.07 2asv n ASP 743 Ca -0.02 -1.36 -0.16 0.00 0.71 0.00 0.00 54.79 53.96 2asv n ASP 743 Cb 0.23 0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 41.85 2asv n ASP 743 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2asv h PHE 744 N 1.79 -0.76 -0.68 1.24 3.57 -0.94 -0.98 116.94 120.17 2asv h PHE 744 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2asv h PHE 744 Cb 0.65 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2asv h PHE 744 CO 0.00 -0.44 0.38 0.00 -2.23 0.00 0.00 178.31 176.02 2asv h ALA 745 N -0.21 0.91 -0.47 2.41 0.00 -1.83 -0.13 119.26 119.94 2asv h ALA 745 Ca -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2asv h ALA 745 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2asv h ALA 745 CO 0.04 0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.42 2asv h ALA 746 N 1.36 1.25 0.11 0.00 0.00 -1.81 -1.30 119.26 118.87 2asv h ALA 746 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2asv h ALA 746 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2asv h ALA 746 CO -0.19 0.51 -0.05 -0.92 0.00 0.00 0.00 179.25 178.60 2asv h TYR 747 N 0.70 -0.14 -0.84 0.00 3.20 0.00 -2.36 116.97 117.53 2asv h TYR 747 Ca 0.15 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.16 2asv h TYR 747 Cb 0.32 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 2asv h TYR 747 CO 0.02 0.26 0.44 0.28 -1.64 0.00 0.00 178.16 177.52 2asv h VAL 748 N -0.58 0.76 -0.12 1.81 2.07 -0.79 -0.67 116.25 118.73 2asv h VAL 748 Ca -0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2asv h VAL 748 Cb 0.46 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2asv h VAL 748 CO 0.03 0.12 0.01 -0.08 0.02 0.00 0.00 177.57 177.66 2asv h GLU 749 N 0.65 0.20 -0.90 1.57 4.57 -1.20 -1.12 114.58 118.35 2asv h GLU 749 Ca 0.45 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 58.67 2asv h GLU 749 Cb 0.60 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 2asv h GLU 749 CO -0.34 0.42 0.54 0.00 -1.18 0.00 0.00 179.01 178.45 2asv h ALA 750 N 0.77 1.29 0.00 2.92 0.00 -0.93 -1.09 119.26 122.22 2asv h ALA 750 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2asv h ALA 750 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2asv h ALA 750 CO 0.00 0.18 -0.35 1.96 0.00 0.00 0.00 179.25 181.04 2asv h GLN 751 N 0.90 0.00 -0.74 0.00 1.08 -0.65 -1.91 115.11 113.78 2asv h GLN 751 Ca 0.43 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.57 2asv h GLN 751 Cb 0.37 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2asv h GLN 751 CO -0.24 0.35 0.23 0.87 -0.95 0.00 0.00 178.83 179.09 2asv h LYS 752 N 0.00 1.15 0.00 1.46 1.57 0.06 -2.41 116.57 118.40 2asv h LYS 752 Ca -0.00 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2asv h LYS 752 Cb 0.64 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2asv h LYS 752 CO 0.05 0.98 -0.17 1.96 -0.57 0.00 0.00 179.45 181.69 2asv h GLN 753 N 1.10 0.00 -0.46 3.15 4.20 -0.90 -2.89 115.11 119.31 2asv h GLN 753 Ca 0.24 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.96 2asv h GLN 753 Cb 0.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2asv h GLN 753 CO -0.01 0.17 0.29 0.28 -0.67 0.00 0.00 178.83 178.89 2asv h VAL 754 N 0.00 1.07 -0.21 -0.54 2.07 -1.11 -2.25 116.25 115.29 2asv h VAL 754 Ca -0.00 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2asv h VAL 754 Cb 0.49 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2asv h VAL 754 CO 0.02 0.11 -0.01 0.44 0.02 0.00 0.00 177.57 178.15 2asv h ASP 755 N 0.58 -0.11 -0.27 0.57 5.19 -1.53 0.88 116.42 121.72 2asv h ASP 755 Ca 0.18 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2asv h ASP 755 Cb -0.02 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2asv h ASP 755 CO -0.07 -0.03 0.16 0.58 -3.12 0.00 0.00 179.24 176.77 2asv h VAL 756 N 0.05 1.04 -0.64 -1.35 2.07 -1.48 -1.59 116.25 114.35 2asv h VAL 756 Ca 0.10 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2asv h VAL 756 Cb 0.13 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2asv h VAL 756 CO -0.18 0.06 0.10 0.25 0.02 0.00 0.00 177.57 177.82 2asv h LEU 757 N 0.34 1.03 -1.67 2.57 5.85 -1.18 -3.02 115.31 119.23 2asv h LEU 757 Ca 0.11 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2asv h LEU 757 Cb -0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2asv h LEU 757 CO -0.04 1.03 -0.07 0.22 -0.34 0.00 0.00 178.44 179.23 2asv h TYR 758 N 0.98 0.12 0.00 1.25 3.20 -0.13 -1.84 116.97 120.55 2asv h TYR 758 Ca 0.19 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2asv h TYR 758 Cb 0.44 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2asv h TYR 758 CO 0.03 0.20 -0.27 0.00 -1.64 0.00 0.00 178.16 176.48 2asv h ARG 759 N 0.12 0.00 -4.01 1.82 3.08 -1.18 -3.32 114.38 110.89 2asv h ARG 759 Ca 0.03 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.30 2asv h ARG 759 Cb 0.21 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.01 2asv h ARG 759 CO 0.01 0.27 0.31 0.34 -1.07 0.00 0.00 179.97 179.83 2asv s ASP 760 N -6.35 6.84 0.36 7.04 -1.08 -0.69 -4.93 116.67 117.86 2asv s ASP 760 Ca -0.01 -2.73 0.08 0.00 -0.52 0.00 0.00 52.55 49.37 2asv s ASP 760 Cb 0.12 -2.25 0.68 0.00 -1.46 0.00 0.00 42.92 40.01 2asv s ASP 760 CO 0.65 -0.61 1.87 1.56 0.52 0.00 0.00 175.17 179.15 2asv h GLN 761 N 7.76 0.31 -0.23 4.34 1.08 -1.76 -0.30 115.11 126.33 2asv h GLN 761 Ca 0.13 -0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2asv h GLN 761 Cb 1.01 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 2asv h GLN 761 CO 0.86 0.47 0.05 1.49 -0.95 0.00 0.00 178.83 180.74 2asv h GLU 762 N 0.29 0.13 -0.19 1.46 4.81 -1.91 -0.35 114.58 118.82 2asv h GLU 762 Ca 0.06 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 2asv h GLU 762 Cb 0.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2asv h GLU 762 CO 0.03 0.09 -0.47 0.00 -0.73 0.00 0.00 179.01 177.92 2asv h ALA 763 N 1.16 0.82 0.59 2.92 0.00 -1.42 0.14 119.26 123.48 2asv h ALA 763 Ca 0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2asv h ALA 763 Cb 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2asv h ALA 763 CO -0.14 0.66 -0.29 2.35 0.00 0.00 0.00 179.25 181.84 2asv h TRP 764 N 0.40 -0.74 -0.79 0.00 2.91 -1.11 -1.89 115.95 114.73 2asv h TRP 764 Ca 0.02 -0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.12 2asv h TRP 764 Cb 0.98 0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 29.80 2asv h TRP 764 CO 0.04 -0.41 0.44 1.15 -1.03 0.00 0.00 178.44 178.62 2asv h THR 765 N -0.99 0.89 -0.14 2.65 2.02 -0.94 0.26 112.91 116.67 2asv h THR 765 Ca -0.08 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 66.89 2asv h THR 765 Cb 0.67 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.10 2asv h THR 765 CO 0.13 0.13 -0.43 0.03 0.37 0.00 0.00 175.52 175.76 2asv h ARG 766 N 0.73 -0.48 -0.75 6.66 3.08 -0.93 0.14 114.38 122.83 2asv h ARG 766 Ca 0.38 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.49 2asv h ARG 766 Cb 0.36 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2asv h ARG 766 CO -0.25 -0.32 0.50 0.00 -1.07 0.00 0.00 179.97 178.83 2asv h ALA 767 N 0.09 1.54 -0.23 0.04 0.00 -0.49 -0.84 119.26 119.38 2asv h ALA 767 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2asv h ALA 767 Cb 0.63 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2asv h ALA 767 CO -0.40 0.39 -0.26 0.00 0.00 0.00 0.00 179.25 178.98 2asv h ALA 768 N 1.56 0.34 -0.84 0.00 0.00 -0.39 -1.59 119.26 118.34 2asv h ALA 768 Ca 0.29 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2asv h ALA 768 Cb 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2asv h ALA 768 CO -0.08 0.32 0.55 0.82 0.00 0.00 0.00 179.25 180.86 2asv h ILE 769 N 0.27 1.10 0.00 0.00 2.04 -0.23 -1.11 117.51 119.58 2asv h ILE 769 Ca 0.03 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2asv h ILE 769 Cb 0.82 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2asv h ILE 769 CO 0.06 0.18 -0.57 -0.07 0.00 0.00 0.00 178.15 177.75 2asv h LEU 770 N 0.99 0.00 -0.40 1.44 3.38 -0.53 0.15 115.31 120.35 2asv h LEU 770 Ca 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2asv h LEU 770 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2asv h LEU 770 CO -0.11 0.57 -0.04 0.78 0.09 0.00 0.00 178.44 179.73 2asv h ASN 771 N 0.00 0.73 0.07 -0.43 2.35 -0.29 -0.69 115.58 117.32 2asv h ASN 771 Ca -0.01 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2asv h ASN 771 Cb 1.07 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2asv h ASN 771 CO 0.07 0.89 -0.03 0.74 -1.65 0.00 0.00 177.43 177.45 2asv h THR 772 N 0.56 1.03 -0.45 2.81 2.02 -0.65 -2.95 112.91 115.27 2asv h THR 772 Ca 0.11 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2asv h THR 772 Cb 0.53 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2asv h THR 772 CO 0.03 0.08 0.23 0.00 0.37 0.00 0.00 175.52 176.23 2asv h ALA 773 N 0.67 1.56 -0.25 6.16 0.00 -0.62 -3.15 119.26 123.63 2asv h ALA 773 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2asv h ALA 773 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2asv h ALA 773 CO 0.02 0.36 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2asv n ARG 774 N -4.41 2.42 -0.83 0.00 1.74 -0.28 -2.49 116.66 112.82 2asv n ARG 774 Ca 0.03 -2.12 0.02 0.00 -0.77 0.00 0.00 57.85 55.01 2asv n ARG 774 Cb 0.11 -1.49 0.32 0.00 -1.02 0.00 0.00 32.46 30.37 2asv n ARG 774 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2asv h GLY 776 N 2.71 0.01 2.00 0.00 0.00 -1.77 -1.70 103.07 104.32 2asv h GLY 776 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2asv h GLY 776 CO 0.51 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.06 2asv h MET 777 N 0.01 0.00 -0.35 4.80 -0.00 -1.87 -2.66 114.93 114.85 2asv h MET 777 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2asv h MET 777 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.82 2asv h MET 777 CO 0.02 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.12 2asv n PHE 778 N -2.70 0.47 -2.05 -0.10 3.72 -0.64 -4.71 117.46 111.45 2asv n PHE 778 Ca -0.01 -0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 56.75 2asv n PHE 778 Cb 0.15 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2asv n PHE 778 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2asv s SER 779 N -0.98 6.69 0.42 4.37 0.15 -1.00 -0.88 113.70 122.46 2asv s SER 779 Ca 0.23 2.68 0.28 0.00 0.70 0.00 0.00 55.95 59.84 2asv s SER 779 Cb 0.12 -2.63 1.04 0.00 -1.71 0.00 0.00 66.02 62.83 2asv s SER 779 CO 0.15 -0.65 1.83 0.77 1.20 0.00 0.00 173.24 176.54 2asv h SER 780 N 4.39 0.00 -0.89 5.45 4.64 -1.47 -1.65 113.55 124.02 2asv h SER 780 Ca -0.47 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.93 2asv h SER 780 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 2asv h SER 780 CO 0.73 0.00 0.55 0.44 -0.87 0.00 0.00 176.83 177.67 2asv h ASP 781 N 0.00 0.83 -0.44 4.97 3.32 -1.90 0.16 116.42 123.36 2asv h ASP 781 Ca 0.00 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2asv h ASP 781 Cb 0.57 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2asv h ASP 781 CO 0.00 0.50 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.76 2asv h ARG 782 N 0.95 0.89 -0.53 3.56 1.12 -1.59 -1.83 114.38 116.94 2asv h ARG 782 Ca 0.41 -0.37 0.06 0.00 -1.11 0.00 0.00 59.98 58.97 2asv h ARG 782 Cb 0.28 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.15 2asv h ARG 782 CO -0.21 1.02 0.23 0.77 -3.11 0.00 0.00 179.97 178.67 2asv h SER 783 N 0.72 0.30 -0.78 -3.80 0.02 -1.23 -0.80 113.55 107.97 2asv h SER 783 Ca 0.10 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2asv h SER 783 Cb 0.73 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2asv h SER 783 CO 0.06 0.20 0.50 0.40 -1.14 0.00 0.00 176.83 176.84 2asv h ILE 784 N 0.45 1.21 -0.69 3.27 1.08 -0.77 0.69 117.51 122.75 2asv h ILE 784 Ca 0.25 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2asv h ILE 784 Cb 0.22 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.02 2asv h ILE 784 CO -0.21 0.21 0.33 0.03 -0.69 0.00 0.00 178.15 177.82 2asv h ARG 785 N 1.06 0.98 -0.19 2.37 2.47 -0.46 0.67 114.38 121.27 2asv h ARG 785 Ca 0.28 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2asv h ARG 785 Cb -0.08 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 2asv h ARG 785 CO -0.06 0.75 -0.01 -0.44 0.56 0.00 0.00 179.97 180.77 2asv h ASP 786 N 0.98 0.34 -0.90 7.04 3.32 0.01 -1.07 116.42 126.14 2asv h ASP 786 Ca 0.24 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2asv h ASP 786 Cb 0.10 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2asv h ASP 786 CO -0.03 0.59 0.59 1.88 -1.72 0.00 0.00 179.24 180.55 2asv h TYR 787 N 0.09 1.09 -0.20 4.55 0.05 -0.57 -0.37 116.97 121.59 2asv h TYR 787 Ca 0.05 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2asv h TYR 787 Cb 0.42 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2asv h TYR 787 CO 0.04 0.63 -0.07 1.96 -1.05 0.00 0.00 178.16 179.67 2asv h GLN 788 N 1.12 0.40 -0.23 4.88 4.20 -0.39 0.14 115.11 125.24 2asv h GLN 788 Ca 0.36 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.73 2asv h GLN 788 Cb 0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2asv h GLN 788 CO -0.11 0.67 -0.54 0.00 -0.67 0.00 0.00 178.83 178.18 2asv h ALA 789 N 0.72 0.37 0.00 3.87 0.00 -0.90 0.16 119.26 123.48 2asv h ALA 789 Ca 0.05 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 2asv h ALA 789 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2asv h ALA 789 CO 0.02 0.57 -1.27 0.00 0.00 0.00 0.00 179.25 178.58 2asv h ARG 790 N 0.50 0.00 0.00 0.00 3.08 -1.07 -3.36 114.38 113.53 2asv h ARG 790 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2asv h ARG 790 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2asv h ARG 790 CO 0.12 0.39 0.00 -0.89 -1.07 0.00 0.00 179.97 178.52 2asv n ILE 791 N -2.99 0.07 -0.11 2.04 5.41 -0.44 -4.74 119.36 118.61 2asv n ILE 791 Ca -0.08 0.02 -0.12 0.00 1.00 0.00 0.00 62.75 63.58 2asv n ILE 791 Cb 0.85 -0.37 -0.03 0.00 -0.71 0.00 0.00 39.64 39.38 2asv n ILE 791 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2asv h TRP 792 N 0.00 0.76 -0.64 1.39 6.55 -0.84 -2.90 115.95 120.27 2asv h TRP 792 Ca 0.00 -0.19 0.00 0.00 0.95 0.00 0.00 58.89 59.65 2asv h TRP 792 Cb 0.00 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.12 2asv h TRP 792 CO 0.00 0.88 0.00 1.04 -1.05 0.00 0.00 178.44 179.31 2asv n GLN 793 N -4.38 3.47 -1.97 0.49 1.13 0.54 -4.67 117.38 111.99 2asv n GLN 793 Ca -0.03 -2.80 -0.29 0.00 -1.94 0.00 0.00 57.00 51.94 2asv n GLN 793 Cb 0.38 -1.79 0.07 0.00 0.11 0.00 0.00 30.24 29.00 2asv n GLN 793 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2asv s ALA 794 N -1.66 2.85 0.10 -1.58 0.00 -1.10 -4.93 121.76 115.44 2asv s ALA 794 Ca 0.49 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 2asv s ALA 794 Cb 0.30 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 2asv s ALA 794 CO 0.25 -1.36 0.90 0.21 0.00 0.00 0.00 175.76 175.76 2asv s LYS 795 N -5.41 4.64 0.00 0.00 2.47 -1.26 -4.99 119.74 115.19 2asv s LYS 795 Ca 0.60 1.33 0.00 0.00 -1.56 0.00 0.00 55.97 56.34 2asv s LYS 795 Cb -0.11 -3.36 0.00 0.00 -1.46 0.00 0.00 37.83 32.90 2asv s LYS 795 CO 0.49 0.26 0.00 2.89 0.16 0.00 0.00 175.35 179.15