#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 -1.80 4.33 6.02 -1.23 -3.55 117.38 121.14 2asv n GLN 2 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2asv n GLN 2 Cb 0.00 -1.04 0.04 0.00 1.02 0.00 0.00 30.24 30.26 2asv n GLN 2 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2asv s PRO 3 N 4.04 3.20 -0.29 -1.09 0.02 -1.26 -4.93 135.00 134.70 2asv s PRO 3 Ca 0.82 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.97 2asv s PRO 3 Cb -1.04 -2.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 2asv s PRO 3 CO 0.46 -1.14 0.18 0.42 -0.33 0.00 0.00 177.00 176.60 2asv s ILE 4 N -1.30 5.15 0.42 2.83 1.09 -1.26 -4.93 121.20 123.19 2asv s ILE 4 Ca 0.70 0.03 -0.24 0.00 -1.10 0.00 0.00 60.65 60.04 2asv s ILE 4 Cb -0.40 -3.49 -0.08 0.00 -1.06 0.00 0.00 42.46 37.42 2asv s ILE 4 CO 0.48 0.20 1.12 0.12 -0.10 0.00 0.00 174.94 176.77 2asv s PHE 5 N 1.73 3.07 -0.10 3.97 5.36 -1.26 -5.05 117.98 125.69 2asv s PHE 5 Ca 0.07 1.58 -0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2asv s PHE 5 Cb -0.16 -3.29 0.05 0.00 -0.34 0.00 0.00 43.02 39.28 2asv s PHE 5 CO 0.10 -1.14 0.14 1.21 -1.46 0.00 0.00 175.22 174.07 2asv s ASN 6 N -1.38 1.11 0.31 6.13 3.84 -1.26 -5.05 114.94 118.64 2asv s ASN 6 Ca 0.60 0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.81 2asv s ASN 6 Cb -0.27 0.16 0.52 0.00 -0.55 0.00 0.00 41.25 41.11 2asv s ASN 6 CO 0.33 -0.27 1.77 -0.78 -2.79 0.00 0.00 177.10 175.36 2asv h ASP 7 N 8.38 0.36 -0.48 -4.21 3.58 -1.97 -1.06 116.42 121.01 2asv h ASP 7 Ca -0.14 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.08 2asv h ASP 7 Cb 1.13 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 2asv h ASP 7 CO 0.18 0.61 -0.15 0.50 -2.88 0.00 0.00 179.24 177.50 2asv h LYS 8 N 0.32 0.96 -0.67 0.28 3.64 -1.99 -0.61 116.57 118.51 2asv h LYS 8 Ca 0.05 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2asv h LYS 8 Cb 0.62 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2asv h LYS 8 CO 0.04 1.05 0.12 0.37 -2.27 0.00 0.00 179.45 178.77 2asv h GLN 9 N 0.81 1.09 -0.58 1.90 4.15 -1.83 -1.80 115.11 118.85 2asv h GLN 9 Ca 0.12 -0.28 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 2asv h GLN 9 Cb 0.72 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2asv h GLN 9 CO 0.05 0.99 0.14 0.35 -1.93 0.00 0.00 178.83 178.43 2asv h PHE 10 N 1.02 0.98 -0.39 3.99 3.57 -0.93 -0.79 116.94 124.41 2asv h PHE 10 Ca 0.21 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2asv h PHE 10 Cb 0.42 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2asv h PHE 10 CO 0.03 0.84 -0.11 1.96 -2.23 0.00 0.00 178.31 178.80 2asv h GLN 11 N 0.84 0.76 -0.41 1.11 1.08 -0.88 0.13 115.11 117.74 2asv h GLN 11 Ca 0.18 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2asv h GLN 11 Cb 0.35 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2asv h GLN 11 CO 0.00 0.91 0.24 0.93 -0.95 0.00 0.00 178.83 179.96 2asv h GLU 12 N 0.57 0.57 -0.76 1.46 5.08 -1.30 -0.68 114.58 119.51 2asv h GLU 12 Ca 0.10 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2asv h GLU 12 Cb 0.64 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2asv h GLU 12 CO 0.04 0.43 0.31 0.00 -1.00 0.00 0.00 179.01 178.79 2asv h ALA 13 N 1.10 0.98 -0.63 3.43 0.00 -0.82 -1.78 119.26 121.55 2asv h ALA 13 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2asv h ALA 13 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2asv h ALA 13 CO -0.03 0.60 0.09 1.25 0.00 0.00 0.00 179.25 181.16 2asv h LEU 14 N 1.09 1.02 -0.73 0.00 5.85 -0.58 -2.77 115.31 119.18 2asv h LEU 14 Ca 0.25 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2asv h LEU 14 Cb 0.21 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2asv h LEU 14 CO -0.02 1.03 0.36 0.77 -0.34 0.00 0.00 178.44 180.24 2asv h SER 15 N 0.97 0.95 -0.69 1.25 4.64 -0.76 -1.57 113.55 118.34 2asv h SER 15 Ca 0.19 -0.12 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2asv h SER 15 Cb 0.45 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2asv h SER 15 CO 0.02 0.81 0.45 0.03 -0.87 0.00 0.00 176.83 177.27 2asv h ARG 16 N 1.02 0.64 -0.08 4.77 3.08 -1.06 -0.84 114.38 121.92 2asv h ARG 16 Ca 0.25 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 2asv h ARG 16 Cb 0.10 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.01 2asv h ARG 16 CO -0.03 0.42 -0.53 1.96 -1.07 0.00 0.00 179.97 180.72 2asv h GLN 17 N 0.66 0.50 0.00 0.04 1.08 -1.12 -0.53 115.11 115.74 2asv h GLN 17 Ca 0.30 -0.43 -0.09 0.00 -1.45 0.00 0.00 58.65 56.99 2asv h GLN 17 Cb 0.33 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2asv h GLN 17 CO -0.10 1.06 -0.41 0.11 -0.95 0.00 0.00 178.83 178.54 2asv h TRP 18 N 0.07 0.00 -0.53 2.96 5.08 -1.32 -2.25 115.95 119.97 2asv h TRP 18 Ca -0.04 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.84 2asv h TRP 18 Cb 1.19 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 2asv h TRP 18 CO 0.12 0.41 0.01 1.96 -1.28 0.00 0.00 178.44 179.66 2asv h GLN 19 N 0.00 0.93 0.00 0.12 4.20 -1.16 -1.19 115.11 118.00 2asv h GLN 19 Ca -0.00 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2asv h GLN 19 Cb 1.05 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 2asv h GLN 19 CO 0.05 0.94 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.99 2asv h ARG 20 N 0.80 0.00 -0.01 1.46 2.43 -0.67 -1.03 114.38 117.36 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 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2asv h ARG 20 CO 0.03 0.07 0.00 0.66 -1.51 0.00 0.00 179.97 179.22 2asv n TYR 21 N -3.93 0.00 -1.02 2.20 4.01 -0.88 -4.92 117.16 112.62 2asv n TYR 21 Ca -0.02 -0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 2asv n TYR 21 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.06 0.46 3.91 2.72 0.00 -0.39 -5.04 105.19 107.90 2asv n GLY 22 Ca 0.22 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.15 3.96 0.04 0.99 1.43 -0.47 -5.00 118.68 119.48 2asv s LEU 23 Ca 0.00 0.76 0.27 0.00 -1.03 0.00 0.00 54.13 54.13 2asv s LEU 23 Cb 0.00 -3.61 0.87 0.00 0.03 0.00 0.00 46.19 43.48 2asv s LEU 23 CO 0.00 -0.30 1.69 0.59 0.23 0.00 0.00 176.35 178.57 2asv n ASN 24 N -1.32 0.32 -3.58 2.29 3.02 -1.26 -4.34 115.26 110.37 2asv n ASN 24 Ca -0.01 0.24 -0.05 0.00 -0.03 0.00 0.00 54.58 54.73 2asv n ASN 24 Cb 0.54 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 2asv n ASN 24 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2asv s SER 25 N -3.30 -0.16 0.37 6.41 1.04 -1.26 -5.03 113.70 111.77 2asv s SER 25 Ca 0.12 0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.60 2asv s SER 25 Cb 0.17 0.17 0.73 0.00 0.10 0.00 0.00 66.02 67.19 2asv s SER 25 CO 0.61 -0.28 2.01 0.00 0.98 0.00 0.00 173.24 176.56 2asv h ALA 26 N 2.00 1.58 0.00 5.32 0.00 -1.95 -2.39 119.26 123.83 2asv h ALA 26 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2asv h ALA 26 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2asv h ALA 26 CO 0.24 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2asv h ALA 27 N 1.64 1.00 0.00 0.00 0.00 -1.95 -1.16 119.26 118.80 2asv h ALA 27 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2asv h ALA 27 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 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 -2.69 0.22 -2.67 0.00 1.02 -0.90 -4.87 120.64 110.75 2asv n GLU 28 Ca -0.00 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 2asv n GLU 28 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.72 4.21 0.76 3.49 -1.94 -0.44 -5.03 119.30 117.64 2asv s MET 29 Ca 0.18 1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 55.39 2asv s MET 29 Cb 0.15 -2.43 0.05 0.00 2.01 0.00 0.00 34.83 34.61 2asv s MET 29 CO 0.37 -0.07 1.09 0.95 -0.01 0.00 0.00 175.02 177.35 2asv s THR 30 N -1.84 3.27 0.27 2.05 -4.23 -1.26 -4.82 115.64 109.08 2asv s THR 30 Ca 0.59 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.48 2asv s THR 30 Cb -0.17 -3.24 0.32 0.00 1.34 0.00 0.00 72.50 70.75 2asv s THR 30 CO 0.22 -0.54 1.63 -0.65 -0.54 0.00 0.00 174.62 174.73 2asv h PRO 31 N -0.93 0.12 -0.25 3.99 0.11 -1.99 0.14 132.00 133.19 2asv h PRO 31 Ca -0.46 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2asv h PRO 31 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2asv h PRO 31 CO 0.61 0.08 -0.33 -0.09 -0.21 0.00 0.00 178.00 178.05 2asv h ARG 32 N 0.12 0.66 -0.89 1.05 2.43 -1.95 -2.65 114.38 113.15 2asv h ARG 32 Ca 0.49 -0.38 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2asv h ARG 32 Cb 0.94 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 2asv h ARG 32 CO -0.71 0.99 0.58 1.96 -1.51 0.00 0.00 179.97 181.28 2asv h GLN 33 N 0.38 0.93 -0.54 0.20 4.20 -1.76 -0.63 115.11 117.89 2asv h GLN 33 Ca 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2asv h GLN 33 Cb 0.91 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2asv h GLN 33 CO 0.08 0.62 0.26 -1.49 -0.67 0.00 0.00 178.83 177.62 2asv h TRP 34 N 0.96 0.78 -0.01 2.96 4.06 -0.76 0.37 115.95 124.31 2asv h TRP 34 Ca 0.40 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.31 2asv h TRP 34 Cb 0.29 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2asv h TRP 34 CO -0.00 0.61 -0.00 2.35 -3.56 0.00 0.00 178.44 177.83 2asv h TRP 35 N 0.72 0.02 -0.79 0.49 7.01 -1.07 -0.19 115.95 122.14 2asv h TRP 35 Ca 0.18 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.33 2asv h TRP 35 Cb 0.12 -0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.08 2asv h TRP 35 CO -0.00 0.36 0.35 -0.07 -2.79 0.00 0.00 178.44 176.28 2asv h LEU 36 N -0.33 0.36 -0.08 0.65 3.38 -0.99 -0.75 115.31 117.55 2asv h LEU 36 Ca 0.00 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2asv h LEU 36 Cb 0.35 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2asv h LEU 36 CO 0.00 0.14 -0.27 0.00 0.09 0.00 0.00 178.44 178.40 2asv h ALA 37 N 1.55 0.14 -0.39 1.53 0.00 -0.04 0.13 119.26 122.19 2asv h ALA 37 Ca 0.43 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2asv h ALA 37 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2asv h ALA 37 CO -0.39 0.15 0.20 0.28 0.00 0.00 0.00 179.25 179.49 2asv h VAL 38 N -0.17 1.16 -0.59 0.00 2.07 -1.00 0.35 116.25 118.07 2asv h VAL 38 Ca -0.01 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2asv h VAL 38 Cb 0.90 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2asv h VAL 38 CO 0.06 0.16 0.24 0.28 0.02 0.00 0.00 177.57 178.33 2asv h SER 39 N 0.49 0.81 -0.06 0.57 0.02 -1.06 -0.17 113.55 114.15 2asv h SER 39 Ca 0.13 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2asv h SER 39 Cb 0.08 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2asv h SER 39 CO -0.02 0.76 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.78 2asv h GLU 40 N 0.82 0.54 -0.63 3.45 4.39 -0.44 -0.29 114.58 122.42 2asv h GLU 40 Ca 0.20 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2asv h GLU 40 Cb 0.19 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2asv h GLU 40 CO -0.02 0.79 0.22 0.00 -1.16 0.00 0.00 179.01 178.84 2asv h ALA 41 N 1.20 0.82 -0.53 3.43 0.00 -0.64 -0.70 119.26 122.83 2asv h ALA 41 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2asv h ALA 41 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2asv h ALA 41 CO 0.06 0.47 -0.09 -0.07 0.00 0.00 0.00 179.25 179.61 2asv h LEU 42 N 0.89 0.98 -0.70 0.00 3.38 -0.87 -1.68 115.31 117.31 2asv h LEU 42 Ca 0.20 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2asv h LEU 42 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2asv h LEU 42 CO -0.01 1.09 0.45 0.00 0.09 0.00 0.00 178.44 180.05 2asv h ALA 43 N 1.00 0.89 -0.36 1.53 0.00 -0.76 0.30 119.26 121.86 2asv h ALA 43 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2asv h ALA 43 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2asv h ALA 43 CO 0.04 0.33 0.23 0.93 0.00 0.00 0.00 179.25 180.79 2asv h GLU 44 N 0.95 0.46 -0.37 0.00 5.08 -0.91 -1.49 114.58 118.30 2asv h GLU 44 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2asv h GLU 44 Cb -0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2asv h GLU 44 CO -0.05 0.31 0.25 0.52 -1.00 0.00 0.00 179.01 179.03 2asv h MET 45 N 0.48 0.49 -0.81 2.33 2.86 -0.87 -1.52 114.93 117.88 2asv h MET 45 Ca 0.13 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 2asv h MET 45 Cb -0.05 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.43 2asv h MET 45 CO -0.03 0.32 0.46 1.25 1.06 0.00 0.00 176.91 179.97 2asv h LEU 46 N 0.50 0.65 -0.05 1.22 5.85 -0.21 -2.12 115.31 121.15 2asv h LEU 46 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2asv h LEU 46 Cb -0.05 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2asv h LEU 46 CO -0.03 0.37 0.00 0.54 -0.34 0.00 0.00 178.44 178.98 2asv n ARG 47 N -4.75 0.22 0.00 1.25 1.74 -0.58 -2.30 116.66 112.24 2asv n ARG 47 Ca 0.13 0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 2asv n ARG 47 Cb 0.27 -1.76 0.48 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.74 2.91 -1.78 7.54 0.00 -0.61 -4.93 120.51 121.90 2asv n ALA 48 Ca 0.05 -0.25 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2asv n ALA 48 Cb 0.40 -1.29 -0.03 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 -2.84 3.97 0.60 0.00 -1.52 -0.97 -5.00 119.66 113.91 2asv s GLN 49 Ca 0.17 1.54 -0.19 0.00 -1.95 0.00 0.00 55.36 54.94 2asv s GLN 49 Cb 0.19 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.55 2asv s GLN 49 CO 0.58 -0.32 1.22 -1.25 -0.25 0.00 0.00 175.29 175.27 2asv s PRO 50 N -2.72 2.90 0.05 2.91 0.04 -1.26 -4.94 135.00 131.98 2asv s PRO 50 Ca 0.62 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 63.22 2asv s PRO 50 Cb -0.22 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 2asv s PRO 50 CO 0.27 -1.27 1.62 0.12 0.04 0.00 0.00 177.00 177.78 2asv s PHE 51 N -1.55 2.44 -0.19 0.56 5.36 -1.26 -4.96 117.98 118.38 2asv s PHE 51 Ca 0.78 0.38 -0.16 0.00 -0.96 0.00 0.00 56.93 56.97 2asv s PHE 51 Cb -0.32 -3.92 -0.04 0.00 -0.34 0.00 0.00 43.02 38.40 2asv s PHE 51 CO 0.34 -3.68 0.39 0.00 -1.46 0.00 0.00 175.22 170.81 2asv s ALA 52 N 2.71 3.56 0.32 11.12 0.00 -1.25 -4.93 121.76 133.28 2asv s ALA 52 Ca 0.73 -0.50 -0.26 0.00 0.00 0.00 0.00 51.96 51.92 2asv s ALA 52 Cb -0.38 -2.60 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2asv s ALA 52 CO 0.31 -0.24 0.94 -1.59 0.00 0.00 0.00 175.76 175.19 2asv s LYS 53 N 1.18 4.60 0.99 0.00 -2.85 -1.26 -4.69 119.74 117.71 2asv s LYS 53 Ca 0.19 1.33 -0.13 0.00 -1.00 0.00 0.00 55.97 56.36 2asv s LYS 53 Cb -0.15 -2.82 0.19 0.00 -2.06 0.00 0.00 37.83 32.99 2asv s LYS 53 CO 0.08 0.29 1.12 -1.25 0.10 0.00 0.00 175.35 175.69 2asv s PRO 54 N -2.01 0.46 0.31 1.78 0.04 -1.26 -4.99 135.00 129.33 2asv s PRO 54 Ca 0.50 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 2asv s PRO 54 Cb -0.19 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2asv s PRO 54 CO 0.24 -2.67 1.42 0.28 0.04 0.00 0.00 177.00 176.31 2asv n VAL 55 N -4.09 1.55 -2.54 -0.36 0.31 0.12 -4.94 118.33 108.38 2asv n VAL 55 Ca 0.07 -0.39 -0.23 0.00 -0.01 0.00 0.00 64.34 63.78 2asv n VAL 55 Cb 0.58 -1.71 0.04 0.00 -0.91 0.00 0.00 33.84 31.85 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 -0.63 3.62 -1.32 3.52 0.00 -1.26 -4.45 121.76 121.24 2asv s ALA 56 Ca 0.60 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 2asv s ALA 56 Cb -0.55 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2asv s ALA 56 CO 0.57 -0.86 0.52 0.09 0.00 0.00 0.00 175.76 176.08 2asv n ASN 57 N -2.50 -2.11 -4.04 0.00 5.03 -1.26 -4.98 115.26 105.40 2asv n ASN 57 Ca 0.07 -1.07 -0.18 0.00 0.87 0.00 0.00 54.58 54.27 2asv n ASN 57 Cb 0.59 -2.84 -0.14 0.00 -1.02 0.00 0.00 39.78 36.37 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 -6.58 0.71 0.33 3.52 -0.21 -1.26 -5.14 119.66 111.04 2asv s GLN 58 Ca 0.20 -0.45 -0.27 0.00 0.02 0.00 0.00 55.36 54.86 2asv s GLN 58 Cb -0.08 -0.67 -0.13 0.00 1.00 0.00 0.00 33.01 33.13 2asv s GLN 58 CO 0.90 0.17 1.09 0.54 -2.12 0.00 0.00 175.29 175.87 2asv n ARG 59 N 2.51 1.58 -2.75 2.91 1.74 -1.26 -4.95 116.66 116.44 2asv n ARG 59 Ca -0.15 0.55 -0.40 0.00 -0.77 0.00 0.00 57.85 57.08 2asv n ARG 59 Cb 0.56 -2.02 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 2asv n ARG 59 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2asv s HIS 60 N -1.11 3.94 -0.24 -1.55 5.65 -0.11 -4.78 115.29 117.09 2asv s HIS 60 Ca 0.58 1.89 -0.12 0.00 0.25 0.00 0.00 55.06 57.67 2asv s HIS 60 Cb -0.63 -3.00 -0.05 0.00 -1.18 0.00 0.00 32.58 27.72 2asv s HIS 60 CO 0.60 0.40 0.21 0.08 -0.65 0.00 0.00 174.74 175.37 2asv s VAL 61 N -0.88 5.32 -0.37 0.89 1.01 -0.41 -1.61 120.40 124.36 2asv s VAL 61 Ca 0.42 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 2asv s VAL 61 Cb -0.25 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2asv s VAL 61 CO 0.31 0.31 0.17 0.20 0.00 0.00 0.00 175.10 176.10 2asv s ASN 62 N 1.15 5.47 -0.44 3.32 0.01 -0.10 -1.04 114.94 123.31 2asv s ASN 62 Ca 0.10 -1.29 -0.16 0.00 -0.71 0.00 0.00 52.86 50.80 2asv s ASN 62 Cb -0.14 -1.93 0.05 0.00 0.41 0.00 0.00 41.25 39.64 2asv s ASN 62 CO 0.06 -0.42 0.38 -0.47 -1.51 0.00 0.00 177.10 175.14 2asv s TYR 63 N 1.41 3.22 -0.32 2.20 5.04 -0.51 -0.66 117.35 127.73 2asv s TYR 63 Ca 0.01 -0.71 -0.12 0.00 -2.44 0.00 0.00 57.07 53.81 2asv s TYR 63 Cb -0.21 -2.93 -0.03 0.00 0.35 0.00 0.00 41.96 39.15 2asv s TYR 63 CO 0.03 -0.72 0.23 0.42 -1.34 0.00 0.00 175.55 174.16 2asv s ILE 64 N 1.77 5.28 0.00 3.14 1.01 -0.42 -0.96 121.20 131.03 2asv s ILE 64 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2asv s ILE 64 Cb -0.21 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 2asv s ILE 64 CO 0.09 0.06 0.01 -0.55 0.00 0.00 0.00 174.94 174.55 2asv s SER 65 N 1.73 0.05 0.60 3.58 0.15 -0.99 -2.96 113.70 115.86 2asv s SER 65 Ca 0.06 -0.12 0.37 0.00 0.70 0.00 0.00 55.95 56.96 2asv s SER 65 Cb -0.17 0.06 1.86 0.00 -1.71 0.00 0.00 66.02 66.06 2asv s SER 65 CO 0.11 -0.10 2.18 0.24 1.20 0.00 0.00 173.24 176.86 2asv h MET 66 N 5.63 0.00 -4.03 5.44 2.86 -1.87 -3.37 114.93 119.59 2asv h MET 66 Ca -0.27 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.10 2asv h MET 66 Cb 1.21 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.59 2asv h MET 66 CO 0.47 0.03 -0.73 -1.83 1.06 0.00 0.00 176.91 175.90 2asv s GLU 67 N -4.02 0.22 -0.32 1.72 -1.05 -1.26 -4.44 118.70 109.56 2asv s GLU 67 Ca -0.03 -0.15 -0.01 0.00 -0.15 0.00 0.00 54.97 54.63 2asv s GLU 67 Cb 0.12 -0.19 0.11 0.00 -0.44 0.00 0.00 34.13 33.73 2asv s GLU 67 CO 0.50 0.05 0.13 -0.06 0.95 0.00 0.00 175.26 176.82 2asv s PHE 68 N -0.19 1.28 -1.31 4.83 0.40 0.16 -4.17 117.98 118.98 2asv s PHE 68 Ca -0.00 -1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 54.66 2asv s PHE 68 Cb -0.02 -1.45 0.14 0.00 0.51 0.00 0.00 43.02 42.20 2asv s PHE 68 CO -0.00 -0.85 1.90 -0.11 0.70 0.00 0.00 175.22 176.85 2asv n LEU 69 N 4.78 6.45 0.21 -0.37 7.94 -0.54 -3.85 117.00 131.62 2asv n LEU 69 Ca -0.01 -4.48 0.08 0.00 -1.11 0.00 0.00 56.01 50.49 2asv n LEU 69 Cb 0.41 -1.55 0.42 0.00 0.53 0.00 0.00 43.42 43.24 2asv n LEU 69 CO 0.11 1.19 0.76 0.16 -1.11 0.00 0.00 177.39 178.50 2asv h ILE 70 N 3.99 0.71 -1.37 1.96 3.07 -1.84 -3.41 117.51 120.62 2asv h ILE 70 Ca 0.43 -1.25 0.15 0.00 1.55 0.00 0.00 64.86 65.74 2asv h ILE 70 Cb 0.67 1.80 -0.04 0.00 -0.27 0.00 0.00 36.82 38.98 2asv h ILE 70 CO 1.63 0.28 -0.20 0.61 -1.05 0.00 0.00 178.15 179.42 2asv n GLY 71 N 0.10 -2.04 3.69 0.16 0.00 -1.26 -4.82 105.19 101.03 2asv n GLY 71 Ca -0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.25 2.15 -0.05 1.61 1.74 -1.26 -4.41 116.66 114.18 2asv n ARG 72 Ca 0.00 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2asv n ARG 72 Cb 0.26 -2.38 -0.15 0.00 -1.02 0.00 0.00 32.46 29.17 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 1.28 0.00 -0.07 0.55 4.77 -1.26 -4.51 117.00 117.75 2asv n LEU 73 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2asv n LEU 73 Cb 0.35 0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2asv n LEU 73 CO 0.63 0.23 0.79 0.74 -1.33 0.00 0.00 177.39 178.44 2asv h THR 74 N 0.00 1.24 -0.09 -5.08 2.02 -1.95 -0.12 112.91 108.92 2asv h THR 74 Ca -0.25 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.16 2asv h THR 74 Cb 1.52 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2asv h THR 74 CO 0.01 0.25 -0.05 1.23 0.37 0.00 0.00 175.52 177.34 2asv h GLY 75 N 0.17 0.04 0.61 2.16 0.00 -1.94 -1.82 103.07 102.29 2asv h GLY 75 Ca 0.07 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.52 2asv h GLY 75 CO 0.01 -0.06 0.27 -0.57 0.00 0.00 0.00 176.54 176.18 2asv h ASN 76 N -0.04 0.35 -0.43 0.19 -1.24 -1.75 -0.36 115.58 112.30 2asv h ASN 76 Ca 0.05 0.04 -0.14 0.00 0.71 0.00 0.00 56.30 56.97 2asv h ASN 76 Cb 0.12 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2asv h ASN 76 CO -0.12 0.23 -0.26 0.78 -1.29 0.00 0.00 177.43 176.77 2asv h ASN 77 N 0.50 0.98 -0.18 1.15 2.35 -0.81 -0.66 115.58 118.92 2asv h ASN 77 Ca 0.26 -0.42 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2asv h ASN 77 Cb 0.22 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2asv h ASN 77 CO -0.21 1.19 0.08 -0.07 -1.65 0.00 0.00 177.43 176.77 2asv h LEU 78 N 0.78 0.11 -0.49 1.61 3.38 -0.96 -0.70 115.31 119.04 2asv h LEU 78 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2asv h LEU 78 Cb 0.85 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2asv h LEU 78 CO 0.07 0.09 0.28 0.25 0.09 0.00 0.00 178.44 179.22 2asv h LEU 79 N 0.17 0.44 -0.56 1.67 6.46 -0.89 0.18 115.31 122.78 2asv h LEU 79 Ca 0.07 0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.69 2asv h LEU 79 Cb 0.02 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2asv h LEU 79 CO -0.06 0.31 -0.55 0.78 -0.62 0.00 0.00 178.44 178.30 2asv h ASN 80 N 0.56 0.53 0.91 1.25 4.21 -0.89 -2.14 115.58 120.00 2asv h ASN 80 Ca 0.20 -0.28 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 2asv h ASN 80 Cb 0.05 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.09 2asv h ASN 80 CO -0.11 0.98 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.79 2asv h LEU 81 N 0.37 0.00 0.26 1.61 3.38 -1.00 0.34 115.31 120.27 2asv h LEU 81 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2asv h LEU 81 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2asv h LEU 81 CO 0.10 0.15 -0.05 0.61 0.09 0.00 0.00 178.44 179.34 2asv n GLY 82 N 0.05 0.30 0.53 0.83 0.00 -0.16 -4.57 105.19 102.18 2asv n GLY 82 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.96 0.10 0.11 1.61 7.02 0.44 -4.75 117.44 118.01 2asv n TRP 83 Ca -0.02 -0.10 -0.13 0.00 -1.02 0.00 0.00 57.50 56.22 2asv n TRP 83 Cb 0.50 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.31 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 2.37 -0.18 -0.13 -5.99 5.03 -1.88 -0.81 116.97 115.38 2asv h TYR 84 Ca 0.00 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.19 2asv h TYR 84 Cb 0.56 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 2asv h TYR 84 CO 0.05 -0.06 -0.45 0.37 -1.32 0.00 0.00 178.16 176.75 2asv h GLN 85 N -0.26 0.30 -0.49 1.82 5.75 -1.92 0.11 115.11 120.42 2asv h GLN 85 Ca -0.02 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 2asv h GLN 85 Cb 0.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2asv h GLN 85 CO 0.03 0.69 0.21 -0.44 -2.65 0.00 0.00 178.83 176.68 2asv h ASP 86 N 0.25 0.66 -0.21 -0.69 3.32 -1.79 -0.26 116.42 117.70 2asv h ASP 86 Ca 0.02 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.72 2asv h ASP 86 Cb 0.89 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2asv h ASP 86 CO 0.07 0.63 -0.61 0.58 -1.72 0.00 0.00 179.24 178.20 2asv h VAL 87 N 0.65 1.28 -0.59 -1.35 2.07 -0.84 0.14 116.25 117.61 2asv h VAL 87 Ca 0.17 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2asv h VAL 87 Cb 0.16 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2asv h VAL 87 CO -0.02 0.58 0.39 -0.61 0.02 0.00 0.00 177.57 177.93 2asv h GLN 88 N 0.61 0.79 -0.19 1.57 4.15 -0.80 -0.15 115.11 121.08 2asv h GLN 88 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 2asv h GLN 88 Cb 1.21 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 2asv h GLN 88 CO 0.13 0.53 -0.33 -0.44 -1.93 0.00 0.00 178.83 176.79 2asv h ASP 89 N 0.81 0.62 0.19 -0.69 3.32 -0.52 -3.06 116.42 117.10 2asv h ASP 89 Ca 0.22 -0.53 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2asv h ASP 89 Cb -0.08 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2asv h ASP 89 CO -0.05 1.04 -0.14 0.28 -1.72 0.00 0.00 179.24 178.65 2asv h SER 90 N 0.23 0.00 1.17 6.45 0.02 0.08 -2.85 113.55 118.66 2asv h SER 90 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2asv h SER 90 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2asv h SER 90 CO 0.07 0.14 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.10 2asv h LEU 91 N 0.00 0.00 -1.32 5.07 3.38 -1.07 -3.31 115.31 118.06 2asv h LEU 91 Ca -0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2asv h LEU 91 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2asv h LEU 91 CO 0.02 0.02 0.51 0.11 0.09 0.00 0.00 178.44 179.18 2asv h LYS 92 N 0.00 0.79 0.00 1.13 1.57 -1.39 0.53 116.57 119.20 2asv h LYS 92 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2asv h LYS 92 Cb 0.96 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2asv h LYS 92 CO 0.00 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 2asv h ALA 93 N 1.58 1.00 -0.13 3.86 0.00 -1.71 -0.79 119.26 123.06 2asv h ALA 93 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2asv h ALA 93 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2asv h ALA 93 CO -0.12 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.79 2asv n TYR 94 N -2.73 0.15 -2.89 0.00 4.01 0.12 -4.96 117.16 110.85 2asv n TYR 94 Ca -0.02 -0.08 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 2asv n TYR 94 Cb 0.07 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.25 -5.24 -4.45 7.72 8.00 -0.30 -4.98 116.55 118.55 2asv n ASP 95 Ca 0.14 -0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.07 2asv n ASP 95 Cb 0.55 -4.07 -0.13 0.00 -0.02 0.00 0.00 41.12 37.45 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 -3.06 3.62 -0.35 0.53 -1.09 -0.82 -5.02 121.20 115.00 2asv s ILE 96 Ca 0.25 -0.45 -0.21 0.00 -2.23 0.00 0.00 60.65 58.01 2asv s ILE 96 Cb -0.11 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 2asv s ILE 96 CO 0.31 0.49 0.66 0.21 -1.23 0.00 0.00 174.94 175.39 2asv s ASN 97 N 0.46 6.45 0.26 3.58 2.47 -1.26 -3.97 114.94 122.92 2asv s ASN 97 Ca -0.05 0.20 -0.02 0.00 0.42 0.00 0.00 52.86 53.41 2asv s ASN 97 Cb -0.15 -2.34 0.50 0.00 -1.45 0.00 0.00 41.25 37.82 2asv s ASN 97 CO 0.03 -0.61 1.77 0.25 -3.72 0.00 0.00 177.10 174.82 2asv h LEU 98 N 9.43 0.55 -0.58 3.21 5.85 -1.93 -1.26 115.31 130.58 2asv h LEU 98 Ca -0.26 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2asv h LEU 98 Cb 1.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2asv h LEU 98 CO 0.85 0.25 0.32 0.74 -0.34 0.00 0.00 178.44 180.26 2asv h THR 99 N 0.65 1.18 -0.43 1.05 2.02 -2.00 -0.20 112.91 115.19 2asv h THR 99 Ca 0.45 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2asv h THR 99 Cb 0.59 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2asv h THR 99 CO -0.34 0.20 -0.06 0.44 0.37 0.00 0.00 175.52 176.12 2asv h ASP 100 N 0.78 0.80 -0.79 4.18 3.32 -1.91 -3.05 116.42 119.74 2asv h ASP 100 Ca 0.20 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.98 2asv h ASP 100 Cb 0.03 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 2asv h ASP 100 CO -0.03 0.95 0.46 0.25 -1.72 0.00 0.00 179.24 179.15 2asv h LEU 101 N 0.63 0.68 -1.56 1.55 6.46 -0.52 -2.66 115.31 119.88 2asv h LEU 101 Ca 0.11 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2asv h LEU 101 Cb 0.58 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2asv h LEU 101 CO 0.03 0.42 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.16 2asv h LEU 102 N 0.81 0.21 -1.15 2.25 3.38 -0.95 -1.91 115.31 117.93 2asv h LEU 102 Ca 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2asv h LEU 102 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2asv h LEU 102 CO -0.21 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 2asv n GLU 103 N -4.36 0.14 0.25 1.13 -0.58 -1.00 -2.09 120.64 114.13 2asv n GLU 103 Ca -0.01 0.58 0.12 0.00 -0.42 0.00 0.00 57.16 57.43 2asv n GLU 103 Cb 0.20 -1.90 0.63 0.00 -0.57 0.00 0.00 31.44 29.80 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 -6.34 3.49 4.39 -1.42 -3.43 114.58 111.26 2asv h GLU 104 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2asv h GLU 104 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2asv h GLU 104 CO 0.00 0.15 0.80 -2.00 -1.16 0.00 0.00 179.01 176.80 2asv s GLU 105 N -3.94 4.30 -0.15 2.33 2.12 -0.89 -4.98 118.70 117.50 2asv s GLU 105 Ca -0.01 1.86 -0.29 0.00 0.36 0.00 0.00 54.97 56.89 2asv s GLU 105 Cb 0.12 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 2asv s GLU 105 CO 0.60 -0.54 1.00 0.42 -0.54 0.00 0.00 175.26 176.20 2asv s ILE 106 N 2.40 4.76 -0.01 -3.70 1.01 -1.26 -4.95 121.20 119.45 2asv s ILE 106 Ca 0.61 2.00 -0.37 0.00 0.00 0.00 0.00 60.65 62.89 2asv s ILE 106 Cb -0.29 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 37.72 2asv s ILE 106 CO 0.25 -0.05 1.48 0.47 0.00 0.00 0.00 174.94 177.09 2asv n ASP 107 N 5.42 2.01 -4.68 3.58 9.92 -1.26 -4.80 116.55 126.74 2asv n ASP 107 Ca 0.09 1.10 -0.52 0.00 -0.53 0.00 0.00 54.79 54.94 2asv n ASP 107 Cb 0.48 -1.20 -0.06 0.00 -0.64 0.00 0.00 41.12 39.70 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 3.47 1.69 -2.57 -0.24 -0.02 -1.26 -4.81 135.00 131.26 2asv n PRO 108 Ca 0.21 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 2asv n PRO 108 Cb 0.19 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 5.17 4.67 -0.12 3.55 0.00 -1.26 -4.58 120.51 127.94 2asv n ALA 109 Ca 0.22 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.42 2asv n ALA 109 Cb 0.22 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.60 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 4.95 1.04 -3.99 0.00 4.77 -1.26 -2.79 117.00 119.72 2asv n LEU 110 Ca 0.40 -1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.22 2asv n LEU 110 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2asv n LEU 110 CO 0.74 0.26 0.26 -0.83 -1.33 0.00 0.00 177.39 176.49 2asv s GLY 111 N -0.16 0.96 0.02 -0.72 0.00 -1.25 -0.67 107.32 105.49 2asv s GLY 111 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2asv s GLY 111 CO 0.00 -0.72 0.00 -2.01 0.00 0.00 0.00 173.10 170.37 2asv n ASN 112 N -1.18 0.17 0.00 1.64 2.85 -1.26 -4.62 115.26 112.87 2asv n ASN 112 Ca -0.02 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2asv n ASN 112 Cb 0.61 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.58 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 3.01 4.44 0.23 8.20 0.00 -1.26 -4.87 105.19 114.94 2asv n GLY 113 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 0.12 0.80 -0.02 0.00 -2.01 0.93 103.07 102.90 2asv h GLY 114 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2asv h GLY 114 CO 0.00 0.07 -0.01 -2.00 0.00 0.00 0.00 176.54 174.60 2asv h LEU 115 N 0.11 0.33 -0.42 3.11 5.85 -1.95 0.13 115.31 122.46 2asv h LEU 115 Ca 0.02 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2asv h LEU 115 Cb 0.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2asv h LEU 115 CO 0.03 0.57 0.22 1.23 -0.34 0.00 0.00 178.44 180.15 2asv h GLY 116 N 0.08 0.64 1.87 3.75 0.00 -1.46 -0.90 103.07 107.06 2asv h GLY 116 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2asv h GLY 116 CO 0.01 0.29 -0.33 -0.09 0.00 0.00 0.00 176.54 176.42 2asv h ARG 117 N 0.55 0.15 -0.42 4.80 9.65 -0.83 -1.22 114.38 127.07 2asv h ARG 117 Ca 0.15 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.85 2asv h ARG 117 Cb 0.08 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2asv h ARG 117 CO -0.02 0.47 -0.23 1.25 2.80 0.00 0.00 179.97 184.24 2asv h LEU 118 N 0.13 0.92 -0.65 3.80 5.85 -0.43 -0.61 115.31 124.32 2asv h LEU 118 Ca 0.02 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2asv h LEU 118 Cb 0.66 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2asv h LEU 118 CO 0.05 1.14 0.28 0.00 -0.34 0.00 0.00 178.44 179.56 2asv h ALA 119 N 0.82 0.84 -0.23 1.25 0.00 -0.94 0.27 119.26 121.26 2asv h ALA 119 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2asv h ALA 119 Cb 0.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2asv h ALA 119 CO 0.07 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.80 2asv h ALA 120 N 1.12 0.31 -0.65 0.00 0.00 -1.14 -1.31 119.26 117.59 2asv h ALA 120 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2asv h ALA 120 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2asv h ALA 120 CO -0.02 -0.02 0.37 0.00 0.00 0.00 0.00 179.25 179.58 2asv h PHE 122 N 0.88 0.90 -0.35 0.00 -1.00 -0.44 0.13 116.94 117.06 2asv h PHE 122 Ca 0.23 0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.05 2asv h PHE 122 Cb 0.01 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.24 2asv h PHE 122 CO -0.01 0.57 0.17 -0.07 -1.61 0.00 0.00 178.31 177.36 2asv h LEU 123 N 0.97 0.26 -0.45 1.54 3.38 -1.08 0.11 115.31 120.03 2asv h LEU 123 Ca 0.27 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.29 2asv h LEU 123 Cb -0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2asv h LEU 123 CO -0.06 0.19 0.21 -0.78 0.09 0.00 0.00 178.44 178.09 2asv h ASP 124 N 0.36 0.29 -0.60 -0.43 3.58 -0.66 -1.22 116.42 117.74 2asv h ASP 124 Ca 0.15 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2asv h ASP 124 Cb 0.05 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2asv h ASP 124 CO -0.10 0.21 0.08 0.28 -2.88 0.00 0.00 179.24 176.82 2asv h SER 125 N 0.42 0.99 -0.28 2.28 0.02 -0.48 0.22 113.55 116.72 2asv h SER 125 Ca 0.20 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2asv h SER 125 Cb 0.13 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2asv h SER 125 CO -0.16 1.00 -0.17 0.24 -1.14 0.00 0.00 176.83 176.60 2asv h MET 126 N 0.97 0.73 -0.56 3.45 2.86 -0.60 0.11 114.93 121.89 2asv h MET 126 Ca 0.19 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2asv h MET 126 Cb 0.45 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2asv h MET 126 CO 0.02 0.85 -0.07 0.00 1.06 0.00 0.00 176.91 178.77 2asv h ALA 127 N 1.16 0.82 -0.25 6.32 0.00 -0.76 -1.52 119.26 125.03 2asv h ALA 127 Ca 0.10 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2asv h ALA 127 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2asv h ALA 127 CO 0.05 0.67 -0.45 1.15 0.00 0.00 0.00 179.25 180.66 2asv h THR 128 N 0.92 1.30 -0.06 0.00 2.02 -0.47 -2.73 112.91 113.89 2asv h THR 128 Ca 0.15 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2asv h THR 128 Cb 0.63 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2asv h THR 128 CO 0.04 0.52 0.00 1.33 0.37 0.00 0.00 175.52 177.78 2asv n VAL 129 N -4.01 0.06 -1.53 3.16 0.24 0.34 -4.73 118.33 111.87 2asv n VAL 129 Ca -0.02 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.84 2asv n VAL 129 Cb 0.55 0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 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 1.22 0.82 3.58 7.63 0.00 -0.72 -4.73 105.19 112.99 2asv n GLY 130 Ca 0.18 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.27 3.52 0.08 1.61 2.00 -0.65 0.15 119.66 123.10 2asv s GLN 131 Ca 0.00 0.26 -0.34 0.00 -2.00 0.00 0.00 55.36 53.27 2asv s GLN 131 Cb 0.00 -4.01 -0.14 0.00 0.80 0.00 0.00 33.01 29.66 2asv s GLN 131 CO 0.00 -1.66 1.63 0.45 -0.50 0.00 0.00 175.29 175.21 2asv n SER 132 N 8.39 3.00 -3.46 6.67 2.88 -1.26 -4.44 113.62 125.39 2asv n SER 132 Ca 0.09 1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 58.54 2asv n SER 132 Cb 0.49 -1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 62.53 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 1.66 -1.67 -0.07 -1.46 0.00 -1.26 -1.29 121.76 117.67 2asv s ALA 133 Ca 0.83 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.66 2asv s ALA 133 Cb -0.72 0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2asv s ALA 133 CO 0.43 -0.60 -0.09 0.99 0.00 0.00 0.00 175.76 176.49 2asv s THR 134 N -2.63 0.97 0.17 0.00 2.01 -0.20 -4.40 115.64 111.56 2asv s THR 134 Ca -0.04 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 2asv s THR 134 Cb -0.01 -0.93 -0.08 0.00 0.01 0.00 0.00 72.50 71.49 2asv s THR 134 CO -0.03 0.33 0.73 -0.83 -0.69 0.00 0.00 174.62 174.13 2asv s GLY 135 N 0.98 2.80 -0.20 4.40 0.00 -0.87 -1.43 107.32 113.00 2asv s GLY 135 Ca -0.09 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 2asv s GLY 135 CO 0.00 0.71 -0.03 -0.19 0.00 0.00 0.00 173.10 173.59 2asv s TYR 136 N -1.26 1.80 0.00 1.90 2.02 -0.13 0.47 117.35 122.15 2asv s TYR 136 Ca 0.37 -1.29 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 2asv s TYR 136 Cb -0.21 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 2asv s TYR 136 CO 0.24 -0.68 0.00 0.41 -1.57 0.00 0.00 175.55 173.95 2asv n GLY 137 N 4.84 5.68 3.30 0.71 0.00 -0.30 -2.35 105.19 117.07 2asv n GLY 137 Ca -0.11 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 2.08 -1.26 0.99 1.43 -1.26 -1.29 118.68 119.36 2asv s LEU 138 Ca 0.00 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2asv s LEU 138 Cb 0.00 -1.25 0.16 0.00 0.03 0.00 0.00 46.19 45.13 2asv s LEU 138 CO 0.00 0.28 1.70 -3.20 0.23 0.00 0.00 176.35 175.36 2asv n ASN 139 N 2.29 5.09 -4.74 2.29 4.05 -0.24 -4.71 115.26 119.29 2asv n ASN 139 Ca -0.16 -3.04 -0.41 0.00 0.45 0.00 0.00 54.58 51.42 2asv n ASN 139 Cb 0.52 -1.54 -0.03 0.00 1.23 0.00 0.00 39.78 39.96 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 1.17 3.16 0.17 1.20 2.02 -1.26 -4.82 117.35 119.00 2asv s TYR 140 Ca 0.42 1.16 -0.09 0.00 -0.37 0.00 0.00 57.07 58.19 2asv s TYR 140 Cb 0.04 -3.68 0.05 0.00 -0.40 0.00 0.00 41.96 37.97 2asv s TYR 140 CO 0.00 -2.16 1.61 0.37 -1.57 0.00 0.00 175.55 173.80 2asv h GLN 141 N 5.13 1.05 0.00 -0.62 4.15 -0.91 -3.35 115.11 120.56 2asv h GLN 141 Ca -0.45 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 58.59 2asv h GLN 141 Cb 1.22 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2asv h GLN 141 CO 0.77 1.08 -0.07 0.66 -1.93 0.00 0.00 178.83 179.34 2asv n TYR 142 N -4.15 0.00 -3.18 3.99 4.01 0.40 -4.03 117.16 114.20 2asv n TYR 142 Ca 0.02 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2asv n TYR 142 Cb 0.39 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.41 3.03 0.01 2.72 0.00 -1.12 -1.59 105.19 107.83 2asv n GLY 143 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2asv n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2asv n LEU 144 N 0.00 0.26 -3.59 0.99 7.94 -1.26 -0.53 117.00 120.81 2asv n LEU 144 Ca 0.00 0.27 -0.05 0.00 -1.11 0.00 0.00 56.01 55.12 2asv n LEU 144 Cb 0.00 -0.55 -0.02 0.00 0.53 0.00 0.00 43.42 43.38 2asv n LEU 144 CO 0.00 -0.49 0.97 0.72 -1.11 0.00 0.00 177.39 177.48 2asv s PHE 145 N -1.19 -0.15 -0.19 1.96 -0.12 -1.26 -4.76 117.98 112.27 2asv s PHE 145 Ca -0.02 0.09 -0.18 0.00 -0.05 0.00 0.00 56.93 56.76 2asv s PHE 145 Cb 0.00 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2asv s PHE 145 CO 0.03 -0.25 0.51 0.50 -0.05 0.00 0.00 175.22 175.96 2asv s ARG 146 N -2.51 4.21 -0.19 1.99 3.52 0.14 -4.74 118.95 121.37 2asv s ARG 146 Ca 0.09 0.41 -0.13 0.00 -0.13 0.00 0.00 55.73 55.97 2asv s ARG 146 Cb -0.01 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2asv s ARG 146 CO -0.05 -0.10 0.25 -1.14 -0.81 0.00 0.00 175.30 173.45 2asv s GLN 147 N 1.48 4.19 0.29 5.12 0.74 -1.26 -1.22 119.66 129.00 2asv s GLN 147 Ca 0.24 -0.02 0.03 0.00 0.05 0.00 0.00 55.36 55.66 2asv s GLN 147 Cb -0.15 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2asv s GLN 147 CO 0.10 0.16 0.05 -1.54 -0.55 0.00 0.00 175.29 173.51 2asv s SER 148 N 0.68 2.03 -0.13 6.67 1.04 -0.78 -3.55 113.70 119.66 2asv s SER 148 Ca 0.13 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.25 2asv s SER 148 Cb -0.13 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2asv s SER 148 CO 0.03 -0.60 -0.22 -0.36 0.98 0.00 0.00 173.24 173.07 2asv s PHE 149 N -3.41 2.64 -0.18 5.02 0.08 -1.26 -0.01 117.98 120.87 2asv s PHE 149 Ca 0.35 -1.30 0.01 0.00 0.12 0.00 0.00 56.93 56.11 2asv s PHE 149 Cb 0.08 -1.79 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2asv s PHE 149 CO 0.14 -0.59 -0.18 0.08 -0.10 0.00 0.00 175.22 174.57 2asv s VAL 150 N 0.77 1.92 -1.42 -0.44 1.01 -0.33 -4.73 120.40 117.18 2asv s VAL 150 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2asv s VAL 150 Cb -0.16 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2asv s VAL 150 CO -0.01 0.48 0.57 0.47 0.00 0.00 0.00 175.10 176.62 2asv n ASP 151 N 4.65 -5.75 0.00 3.32 8.00 -1.26 -1.56 116.55 123.95 2asv n ASP 151 Ca -0.19 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2asv n ASP 151 Cb 0.50 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.02 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 -1.48 0.94 3.59 0.44 0.00 -1.26 -4.99 105.19 102.43 2asv n GLY 152 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 2.72 0.09 1.61 1.02 -0.60 -3.88 119.74 120.67 2asv s LYS 153 Ca 0.00 -0.58 -0.34 0.00 0.02 0.00 0.00 55.97 55.07 2asv s LYS 153 Cb 0.00 -2.58 -0.13 0.00 -0.52 0.00 0.00 37.83 34.59 2asv s LYS 153 CO 0.00 0.65 1.65 0.94 -0.92 0.00 0.00 175.35 177.67 2asv n GLN 154 N 2.06 2.12 -4.89 1.68 7.27 -1.26 -1.19 117.38 123.17 2asv n GLN 154 Ca -0.17 0.77 -0.33 0.00 0.07 0.00 0.00 57.00 57.34 2asv n GLN 154 Cb 0.53 -2.55 -0.14 0.00 2.41 0.00 0.00 30.24 30.48 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 1.73 2.93 -0.23 1.69 1.01 0.99 -4.87 120.40 123.64 2asv s VAL 155 Ca 0.83 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 2asv s VAL 155 Cb -0.69 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2asv s VAL 155 CO 0.42 0.56 0.06 -1.61 0.00 0.00 0.00 175.10 174.53 2asv s GLU 156 N -0.20 3.71 0.28 2.72 8.01 -1.26 -1.86 118.70 130.09 2asv s GLU 156 Ca -0.00 -0.46 0.07 0.00 0.01 0.00 0.00 54.97 54.60 2asv s GLU 156 Cb -0.13 -3.29 -0.06 0.00 -4.31 0.00 0.00 34.13 26.34 2asv s GLU 156 CO 0.03 -0.09 -0.08 0.00 0.01 0.00 0.00 175.26 175.13 2asv s ALA 157 N 1.36 2.42 0.25 5.21 0.00 -0.36 -4.94 121.76 125.70 2asv s ALA 157 Ca 0.05 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 49.81 2asv s ALA 157 Cb -0.15 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2asv s ALA 157 CO 0.03 -0.02 1.48 -2.14 0.00 0.00 0.00 175.76 175.12 2asv s PRO 158 N -3.69 4.23 -1.19 0.00 0.02 -1.26 0.26 135.00 133.37 2asv s PRO 158 Ca 0.29 2.36 -0.07 0.00 0.02 0.00 0.00 61.00 63.61 2asv s PRO 158 Cb 0.03 -3.10 0.23 0.00 0.02 0.00 0.00 34.50 31.68 2asv s PRO 158 CO 0.12 -0.48 1.75 -3.47 -0.33 0.00 0.00 177.00 174.60 2asv n ASP 159 N 2.45 5.93 -4.64 2.53 -0.08 -0.62 -4.42 116.55 117.71 2asv n ASP 159 Ca 0.08 -3.26 -0.43 0.00 -1.51 0.00 0.00 54.79 49.67 2asv n ASP 159 Cb 0.39 -1.37 -0.03 0.00 2.34 0.00 0.00 41.12 42.46 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 -0.36 6.28 -0.12 1.67 -1.08 -1.26 -4.13 116.67 117.67 2asv s ASP 160 Ca 0.37 1.95 0.15 0.00 -0.52 0.00 0.00 52.55 54.50 2asv s ASP 160 Cb 0.09 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.37 2asv s ASP 160 CO 0.03 -1.29 1.25 -2.67 0.52 0.00 0.00 175.17 173.02 2asv n TRP 161 N 8.61 0.41 -3.44 -5.34 4.27 -1.26 -4.97 117.44 115.72 2asv n TRP 161 Ca 0.21 -0.85 -0.17 0.00 -3.89 0.00 0.00 57.50 52.79 2asv n TRP 161 Cb 0.44 -0.19 0.08 0.00 -1.36 0.00 0.00 31.31 30.28 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 -0.78 -2.19 -0.04 -2.67 8.25 -1.26 -4.84 115.22 111.70 2asv n HIS 162 Ca 0.16 0.91 -0.08 0.00 -0.26 0.00 0.00 57.72 58.44 2asv n HIS 162 Cb 0.67 -4.83 -0.02 0.00 1.12 0.00 0.00 29.99 26.93 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 -1.77 -0.13 0.00 -0.41 2.43 -1.93 -1.64 114.38 110.93 2asv h ARG 163 Ca -0.60 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2asv h ARG 163 Cb 1.34 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2asv h ARG 163 CO 0.50 -0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.54 2asv h SER 164 N -0.13 0.00 -0.32 -3.80 4.64 -1.97 -2.54 113.55 109.43 2asv h SER 164 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2asv h SER 164 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2asv h SER 164 CO -0.29 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.26 2asv n ASN 165 N -2.53 3.17 -4.67 4.97 3.02 -0.67 -4.99 115.26 113.56 2asv n ASN 165 Ca 0.00 -2.27 -0.42 0.00 -0.03 0.00 0.00 54.58 51.85 2asv n ASN 165 Cb 0.17 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.49 2.36 -0.66 3.10 5.04 -0.91 -4.86 117.35 119.93 2asv s TYR 166 Ca 0.28 0.43 0.23 0.00 -2.44 0.00 0.00 57.07 55.57 2asv s TYR 166 Cb 0.18 -3.84 0.91 0.00 0.35 0.00 0.00 41.96 39.55 2asv s TYR 166 CO 0.14 -3.39 1.71 -0.35 -1.34 0.00 0.00 175.55 172.32 2asv n PRO 167 N 6.27 0.17 0.00 4.97 -0.04 -1.26 -2.42 135.00 142.69 2asv n PRO 167 Ca 0.16 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2asv n PRO 167 Cb 0.43 -1.77 0.45 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.08 0.00 -2.38 0.54 7.02 -1.26 -4.56 117.44 114.71 2asv n TRP 168 Ca 0.04 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.11 2asv n TRP 168 Cb 0.28 -0.04 -0.04 0.00 -2.42 0.00 0.00 31.31 29.09 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 -2.18 3.44 0.00 -5.99 0.08 -1.01 -4.32 117.98 108.00 2asv s PHE 169 Ca 0.33 1.48 0.05 0.00 0.12 0.00 0.00 56.93 58.90 2asv s PHE 169 Cb 0.20 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 2asv s PHE 169 CO 0.40 -1.10 -0.12 1.03 -0.10 0.00 0.00 175.22 175.33 2asv s ARG 170 N -0.54 2.39 -0.23 0.44 0.52 -0.18 -4.97 118.95 116.38 2asv s ARG 170 Ca 0.51 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.91 2asv s ARG 170 Cb -0.33 -2.38 0.07 0.00 0.52 0.00 0.00 34.95 32.83 2asv s ARG 170 CO 0.38 0.59 0.02 -1.58 0.02 0.00 0.00 175.30 174.73 2asv s HIS 171 N -0.92 1.67 -0.50 -0.53 5.65 -1.26 0.32 115.29 119.71 2asv s HIS 171 Ca 0.15 -1.36 -0.18 0.00 0.25 0.00 0.00 55.06 53.92 2asv s HIS 171 Cb -0.11 -1.38 0.07 0.00 -1.18 0.00 0.00 32.58 29.98 2asv s HIS 171 CO 0.05 -0.72 0.56 1.21 -0.65 0.00 0.00 174.74 175.19 2asv s ASN 172 N 1.64 6.20 0.58 9.88 2.47 -1.25 -4.95 114.94 129.50 2asv s ASN 172 Ca -0.00 -1.08 0.28 0.00 0.42 0.00 0.00 52.86 52.47 2asv s ASN 172 Cb -0.18 -2.26 1.55 0.00 -1.45 0.00 0.00 41.25 38.92 2asv s ASN 172 CO -0.10 -0.83 2.04 1.05 -3.72 0.00 0.00 177.10 175.54 2asv h GLU 173 N 8.93 0.00 0.00 0.43 4.11 -1.99 -1.13 114.58 124.93 2asv h GLU 173 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2asv h GLU 173 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2asv h GLU 173 CO 0.95 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.03 2asv n ALA 174 N -2.40 1.56 1.01 1.06 0.00 -1.26 -1.52 120.51 118.96 2asv n ALA 174 Ca 0.04 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2asv n ALA 174 Cb 0.44 -1.28 0.31 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.84 2.01 -4.74 0.00 4.77 -0.43 -4.94 117.00 111.82 2asv n LEU 175 Ca 0.02 -0.88 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 2asv n LEU 175 Cb 0.17 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2asv n LEU 175 CO 0.15 0.44 0.96 -1.81 -1.33 0.00 0.00 177.39 175.80 2asv s ASP 176 N -1.45 5.00 -0.03 -1.43 1.11 -0.58 -4.62 116.67 114.67 2asv s ASP 176 Ca 0.32 2.74 0.02 0.00 0.18 0.00 0.00 52.55 55.81 2asv s ASP 176 Cb 0.17 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.54 2asv s ASP 176 CO 0.25 -1.75 -0.08 -0.69 1.18 0.00 0.00 175.17 174.08 2asv s VAL 177 N -1.32 0.76 -0.13 -1.27 1.01 -0.41 -4.94 120.40 114.09 2asv s VAL 177 Ca 0.76 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 2asv s VAL 177 Cb -0.40 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2asv s VAL 177 CO 0.45 0.25 0.58 -1.10 0.00 0.00 0.00 175.10 175.28 2asv s GLN 178 N 0.40 4.32 -0.18 2.72 -1.52 -1.26 0.19 119.66 124.33 2asv s GLN 178 Ca -0.06 0.60 0.00 0.00 -1.95 0.00 0.00 55.36 53.95 2asv s GLN 178 Cb -0.11 -3.49 0.04 0.00 -0.22 0.00 0.00 33.01 29.24 2asv s GLN 178 CO 0.01 0.01 -0.10 0.08 -0.25 0.00 0.00 175.29 175.04 2asv s VAL 179 N 1.08 1.49 0.38 1.09 1.01 0.76 -4.97 120.40 121.24 2asv s VAL 179 Ca 0.29 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2asv s VAL 179 Cb -0.16 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.58 2asv s VAL 179 CO 0.12 0.22 0.80 -0.83 0.00 0.00 0.00 175.10 175.41 2asv s GLY 180 N 1.48 2.20 -0.02 4.51 0.00 -1.26 -0.41 107.32 113.82 2asv s GLY 180 Ca 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.62 2asv s GLY 180 CO -0.09 0.24 0.27 -1.50 0.00 0.00 0.00 173.10 172.03 2asv s ILE 181 N -2.18 0.06 0.00 0.90 2.07 0.16 -4.94 121.20 117.26 2asv s ILE 181 Ca 0.55 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2asv s ILE 181 Cb -0.10 -0.56 0.00 0.00 0.13 0.00 0.00 42.46 41.93 2asv s ILE 181 CO 0.22 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.60 2asv n GLY 182 N 1.45 1.07 7.00 1.50 0.00 0.15 -1.42 105.19 114.94 2asv n GLY 182 Ca -0.21 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.53 3.35 -0.02 0.00 -1.26 -3.95 105.19 103.84 2asv n GLY 183 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 1.12 -0.27 1.61 -2.85 -0.90 -4.85 119.74 113.61 2asv s LYS 184 Ca 0.00 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.97 54.05 2asv s LYS 184 Cb 0.00 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.21 2asv s LYS 184 CO 0.00 -0.44 0.06 0.08 0.10 0.00 0.00 175.35 175.16 2asv s VAL 185 N -3.85 4.04 0.84 1.79 1.01 -1.26 0.26 120.40 123.23 2asv s VAL 185 Ca 0.07 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2asv s VAL 185 Cb 0.02 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.51 2asv s VAL 185 CO -0.08 0.21 1.16 0.42 0.00 0.00 0.00 175.10 176.81 2asv s THR 186 N 1.54 2.30 0.32 3.92 -4.23 0.10 -4.73 115.64 114.87 2asv s THR 186 Ca 0.04 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2asv s THR 186 Cb -0.16 -2.37 0.31 0.00 1.34 0.00 0.00 72.50 71.63 2asv s THR 186 CO 0.02 -0.11 1.77 0.11 -0.54 0.00 0.00 174.62 175.87 2asv h LYS 187 N -1.29 0.67 -0.87 3.99 1.79 -1.98 0.58 116.57 119.46 2asv h LYS 187 Ca -0.45 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 2asv h LYS 187 Cb 1.27 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 2asv h LYS 187 CO 0.45 0.44 0.02 -0.40 -1.08 0.00 0.00 179.45 178.89 2asv n ASP 188 N -4.76 2.67 0.00 0.86 3.85 -1.26 -4.93 116.55 112.98 2asv n ASP 188 Ca 0.24 -2.34 0.00 0.00 -0.71 0.00 0.00 54.79 51.98 2asv n ASP 188 Cb 0.63 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 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 0.19 0.83 3.74 6.12 0.00 0.20 -5.04 105.19 111.22 2asv n GLY 189 Ca 0.10 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.66 4.27 -0.18 1.61 0.52 -1.26 -4.81 118.95 118.44 2asv s ARG 190 Ca 0.00 0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 55.28 2asv s ARG 190 Cb 0.00 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 2asv s ARG 190 CO 0.00 0.24 0.89 -0.46 0.02 0.00 0.00 175.30 175.99 2asv s TRP 191 N 0.41 3.41 -0.54 -0.53 -0.00 -1.26 0.03 118.94 120.45 2asv s TRP 191 Ca 0.23 1.32 -0.04 0.00 -0.00 0.00 0.00 56.10 57.61 2asv s TRP 191 Cb -0.15 -3.08 0.14 0.00 -0.00 0.00 0.00 33.47 30.38 2asv s TRP 191 CO 0.08 -0.30 0.36 -1.21 -0.00 0.00 0.00 176.95 175.88 2asv s GLU 192 N 2.39 2.40 0.72 5.86 2.02 0.14 -4.99 118.70 127.24 2asv s GLU 192 Ca 0.40 -2.17 -0.15 0.00 0.02 0.00 0.00 54.97 53.07 2asv s GLU 192 Cb -0.16 -3.74 0.03 0.00 0.10 0.00 0.00 34.13 30.36 2asv s GLU 192 CO 0.11 -1.15 1.18 -2.14 0.02 0.00 0.00 175.26 173.29 2asv s PRO 193 N 0.57 2.27 0.02 0.39 0.02 -1.26 -2.11 135.00 134.89 2asv s PRO 193 Ca 0.12 1.67 0.22 0.00 0.02 0.00 0.00 61.00 63.03 2asv s PRO 193 Cb -0.22 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2asv s PRO 193 CO -0.04 -1.72 1.00 -0.85 -0.33 0.00 0.00 177.00 175.07 2asv n GLU 194 N -2.68 0.16 -3.70 5.54 0.28 -0.51 -4.77 120.64 114.95 2asv n GLU 194 Ca 0.13 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.99 2asv n GLU 194 Cb 0.51 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.74 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 -3.11 -0.58 -0.14 -1.84 5.36 -1.07 -4.95 117.98 111.65 2asv s PHE 195 Ca 0.06 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2asv s PHE 195 Cb 0.16 0.24 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 2asv s PHE 195 CO 0.82 -0.30 -0.17 0.99 -1.46 0.00 0.00 175.22 175.09 2asv s THR 196 N 0.81 1.76 -0.15 0.12 2.01 -1.26 -0.67 115.64 118.27 2asv s THR 196 Ca -0.05 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 2asv s THR 196 Cb -0.05 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2asv s THR 196 CO -0.06 0.49 0.26 -0.63 -0.69 0.00 0.00 174.62 173.99 2asv s ILE 197 N 1.18 5.32 -0.32 1.82 1.01 0.45 -4.77 121.20 125.89 2asv s ILE 197 Ca -0.00 0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.91 2asv s ILE 197 Cb -0.14 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 2asv s ILE 197 CO -0.07 0.44 0.73 -0.89 0.00 0.00 0.00 174.94 175.15 2asv s THR 198 N 0.17 4.83 -0.10 2.92 2.01 -0.55 -0.17 115.64 124.75 2asv s THR 198 Ca 0.16 1.02 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 2asv s THR 198 Cb -0.13 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2asv s THR 198 CO 0.04 -0.24 0.43 -0.83 -0.69 0.00 0.00 174.62 173.32 2asv s GLY 199 N 1.66 2.38 -0.07 4.40 0.00 0.13 -0.76 107.32 115.05 2asv s GLY 199 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2asv s GLY 199 CO 0.13 0.57 -0.06 1.20 0.00 0.00 0.00 173.10 174.94 2asv s GLN 200 N 0.20 2.81 -0.36 2.90 -0.21 0.36 -1.29 119.66 124.07 2asv s GLN 200 Ca 0.24 -0.53 -0.17 0.00 0.02 0.00 0.00 55.36 54.91 2asv s GLN 200 Cb -0.15 -2.62 -0.00 0.00 1.00 0.00 0.00 33.01 31.23 2asv s GLN 200 CO 0.10 0.65 0.46 0.00 -2.12 0.00 0.00 175.29 174.38 2asv s ALA 201 N -0.76 3.47 -0.36 6.09 0.00 -1.26 -0.67 121.76 128.27 2asv s ALA 201 Ca 0.12 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2asv s ALA 201 Cb -0.11 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2asv s ALA 201 CO 0.02 -1.25 0.24 -1.58 0.00 0.00 0.00 175.76 173.18 2asv s TRP 202 N 2.26 3.23 -0.15 0.00 0.52 0.33 -3.91 118.94 121.22 2asv s TRP 202 Ca 0.16 -0.47 -0.07 0.00 0.02 0.00 0.00 56.10 55.73 2asv s TRP 202 Cb -0.16 -2.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2asv s TRP 202 CO 0.13 -0.48 0.10 -0.51 0.02 0.00 0.00 176.95 176.21 2asv s ASP 203 N 1.67 5.99 -0.10 2.95 1.01 0.15 0.23 116.67 128.57 2asv s ASP 203 Ca 0.05 0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.57 2asv s ASP 203 Cb -0.18 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 2asv s ASP 203 CO 0.09 0.28 -0.08 -0.76 0.21 0.00 0.00 175.17 174.91 2asv s LEU 204 N -0.25 3.04 -0.00 1.23 1.43 -0.59 -1.01 118.68 122.54 2asv s LEU 204 Ca 0.10 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2asv s LEU 204 Cb -0.12 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2asv s LEU 204 CO 0.01 0.28 1.04 -2.16 0.23 0.00 0.00 176.35 175.75 2asv s PRO 205 N -0.34 4.51 -0.38 1.29 0.04 -1.26 -1.12 135.00 137.73 2asv s PRO 205 Ca 0.04 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 2asv s PRO 205 Cb -0.13 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.97 2asv s PRO 205 CO 0.02 -0.14 0.40 0.08 0.04 0.00 0.00 177.00 177.40 2asv s VAL 206 N 1.18 5.13 -0.29 -0.36 1.01 0.15 -4.90 120.40 122.33 2asv s VAL 206 Ca 0.53 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 2asv s VAL 206 Cb -0.23 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2asv s VAL 206 CO 0.27 -0.27 0.48 -0.69 0.00 0.00 0.00 175.10 174.89 2asv s VAL 207 N 2.07 5.08 0.69 2.92 1.01 -1.26 -1.30 120.40 129.60 2asv s VAL 207 Ca 0.12 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 2asv s VAL 207 Cb -0.17 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2asv s VAL 207 CO 0.13 0.02 1.06 -0.83 0.00 0.00 0.00 175.10 175.48 2asv s GLY 208 N 1.63 1.76 -0.57 4.51 0.00 0.22 -4.81 107.32 110.06 2asv s GLY 208 Ca 0.19 0.18 -0.28 0.00 0.00 0.00 0.00 44.72 44.81 2asv s GLY 208 CO 0.10 0.49 1.34 -0.47 0.00 0.00 0.00 173.10 174.57 2asv s TYR 209 N -2.90 2.39 -1.81 1.90 5.04 -1.26 -4.21 117.35 116.49 2asv s TYR 209 Ca 0.60 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2asv s TYR 209 Cb -0.15 -4.44 0.00 0.00 0.35 0.00 0.00 41.96 37.73 2asv s TYR 209 CO 0.51 -1.86 0.00 0.54 -1.34 0.00 0.00 175.55 173.41 2asv n ARG 210 N 8.59 -1.50 0.00 4.97 5.12 0.12 -4.81 116.66 129.15 2asv n ARG 210 Ca 0.11 1.03 0.00 0.00 -1.93 0.00 0.00 57.85 57.06 2asv n ARG 210 Cb 0.49 -5.53 0.00 0.00 -1.16 0.00 0.00 32.46 26.26 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 -1.55 0.52 0.00 0.55 6.94 -1.26 -3.58 115.26 116.88 2asv n ASN 211 Ca -0.22 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 2asv n ASN 211 Cb 0.67 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.14 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 0.05 1.32 3.73 4.83 0.00 -1.23 -1.70 105.19 112.19 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 -3.67 4.28 -0.09 1.61 1.01 -1.26 -3.75 120.40 118.53 2asv s VAL 213 Ca 0.00 1.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.85 2asv s VAL 213 Cb 0.00 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.21 2asv s VAL 213 CO 0.00 0.29 0.10 0.00 0.00 0.00 0.00 175.10 175.49 2asv s ALA 214 N -0.01 0.14 0.07 5.51 0.00 -1.26 -0.61 121.76 125.60 2asv s ALA 214 Ca 0.48 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.65 2asv s ALA 214 Cb -0.25 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2asv s ALA 214 CO 0.31 -0.68 -0.06 1.14 0.00 0.00 0.00 175.76 176.47 2asv s GLN 215 N 2.20 0.67 0.15 0.00 -2.07 -0.42 -4.89 119.66 115.30 2asv s GLN 215 Ca 0.04 -1.07 -0.26 0.00 -1.82 0.00 0.00 55.36 52.26 2asv s GLN 215 Cb -0.13 -0.18 -0.08 0.00 -1.09 0.00 0.00 33.01 31.54 2asv s GLN 215 CO -0.05 -0.00 0.79 -1.25 -1.32 0.00 0.00 175.29 173.45 2asv s PRO 216 N -2.86 4.57 -0.40 9.60 0.04 -1.26 0.35 135.00 145.03 2asv s PRO 216 Ca 0.02 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 2asv s PRO 216 Cb -0.01 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2asv s PRO 216 CO -0.03 0.52 0.55 -1.17 0.04 0.00 0.00 177.00 176.91 2asv s LEU 217 N -0.96 4.54 -0.34 -3.56 2.96 -0.28 -2.05 118.68 118.99 2asv s LEU 217 Ca 0.37 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.80 2asv s LEU 217 Cb -0.23 -2.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 2asv s LEU 217 CO 0.26 -0.63 0.43 -0.60 -1.32 0.00 0.00 176.35 174.49 2asv s ARG 218 N 2.51 3.62 -0.25 1.98 3.52 0.18 -1.54 118.95 128.96 2asv s ARG 218 Ca 0.19 -0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 55.47 2asv s ARG 218 Cb -0.15 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 2asv s ARG 218 CO 0.16 -0.56 0.00 -0.51 -0.81 0.00 0.00 175.30 173.58 2asv s LEU 219 N 2.18 3.30 -0.02 -0.88 1.43 0.14 -1.15 118.68 123.67 2asv s LEU 219 Ca 0.15 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.43 2asv s LEU 219 Cb -0.16 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2asv s LEU 219 CO 0.12 -0.09 0.79 0.26 0.23 0.00 0.00 176.35 177.66 2asv s TRP 220 N 1.47 3.64 -0.11 0.29 0.52 -0.42 -0.51 118.94 123.82 2asv s TRP 220 Ca 0.04 1.42 0.03 0.00 0.02 0.00 0.00 56.10 57.61 2asv s TRP 220 Cb -0.16 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.27 2asv s TRP 220 CO -0.01 0.11 -0.22 -1.14 0.02 0.00 0.00 176.95 175.71 2asv s GLN 221 N 0.64 3.08 -0.07 4.98 0.74 0.15 -1.08 119.66 128.12 2asv s GLN 221 Ca 0.41 -0.85 -0.22 0.00 0.05 0.00 0.00 55.36 54.75 2asv s GLN 221 Cb -0.19 -2.37 -0.04 0.00 1.10 0.00 0.00 33.01 31.51 2asv s GLN 221 CO 0.22 0.14 0.66 0.00 -0.55 0.00 0.00 175.29 175.76 2asv s ALA 222 N 0.46 3.36 0.25 1.58 0.00 -1.26 -0.49 121.76 125.67 2asv s ALA 222 Ca -0.15 0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2asv s ALA 222 Cb -0.17 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2asv s ALA 222 CO 0.06 -0.07 0.12 0.95 0.00 0.00 0.00 175.76 176.82 2asv s THR 223 N 0.73 0.36 0.04 0.00 -4.23 0.06 -4.03 115.64 108.56 2asv s THR 223 Ca 0.35 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2asv s THR 223 Cb -0.17 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 2asv s THR 223 CO 0.17 0.00 -0.21 -2.28 -0.54 0.00 0.00 174.62 171.75 2asv s HIS 224 N -3.82 1.88 0.32 3.99 2.46 -1.26 -1.49 115.29 117.37 2asv s HIS 224 Ca 0.38 -0.38 0.10 0.00 0.47 0.00 0.00 55.06 55.63 2asv s HIS 224 Cb 0.07 -1.13 0.54 0.00 -0.13 0.00 0.00 32.58 31.93 2asv s HIS 224 CO 0.14 0.08 1.73 0.00 -2.47 0.00 0.00 174.74 174.22 2asv h ALA 225 N 4.97 1.19 -2.48 1.58 0.00 -1.94 -3.28 119.26 119.30 2asv h ALA 225 Ca -0.42 -0.42 -0.60 0.00 0.00 0.00 0.00 54.91 53.46 2asv h ALA 225 Cb 1.15 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 18.45 2asv h ALA 225 CO 0.44 0.59 -0.63 0.72 0.00 0.00 0.00 179.25 180.37 2asv n HIS 226 N -3.99 3.10 0.26 0.00 8.25 -1.26 -4.95 115.22 116.62 2asv n HIS 226 Ca -0.02 -4.14 0.15 0.00 -0.26 0.00 0.00 57.72 53.46 2asv n HIS 226 Cb 0.49 -0.54 0.52 0.00 1.12 0.00 0.00 29.99 31.57 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 4.61 0.00 -5.24 -0.41 0.13 -1.90 -3.41 132.00 125.78 2asv h PRO 227 Ca 0.18 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.67 2asv h PRO 227 Cb 0.71 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.52 2asv h PRO 227 CO 0.76 0.01 -0.86 0.12 -0.23 0.00 0.00 178.00 177.79 2asv s PHE 228 N -3.52 2.23 -0.35 1.56 5.36 -1.26 -1.68 117.98 120.32 2asv s PHE 228 Ca 0.03 -0.85 -0.05 0.00 -0.96 0.00 0.00 56.93 55.10 2asv s PHE 228 Cb 0.08 -1.51 0.06 0.00 -0.34 0.00 0.00 43.02 41.31 2asv s PHE 228 CO 0.59 -0.34 0.11 0.34 -1.46 0.00 0.00 175.22 174.46 2asv s ASP 229 N 0.32 5.22 0.27 6.13 -1.08 -0.18 -4.96 116.67 122.40 2asv s ASP 229 Ca -0.15 -1.42 0.01 0.00 -0.52 0.00 0.00 52.55 50.48 2asv s ASP 229 Cb -0.16 -1.83 0.37 0.00 -1.46 0.00 0.00 42.92 39.84 2asv s ASP 229 CO 0.07 -0.38 1.70 0.25 0.52 0.00 0.00 175.17 177.33 2asv h LEU 230 N 8.14 0.53 0.03 -1.34 5.85 -1.99 -2.36 115.31 124.16 2asv h LEU 230 Ca -0.20 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2asv h LEU 230 Cb 1.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2asv h LEU 230 CO 0.62 0.77 -0.01 0.74 -0.34 0.00 0.00 178.44 180.22 2asv h THR 231 N 0.46 1.03 -0.67 1.05 2.02 -1.98 0.41 112.91 115.23 2asv h THR 231 Ca 0.07 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.10 2asv h THR 231 Cb 0.69 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2asv h THR 231 CO 0.05 0.05 0.41 0.11 0.37 0.00 0.00 175.52 176.51 2asv h LYS 232 N -0.12 0.77 0.06 6.66 1.57 -1.89 -1.65 116.57 121.98 2asv h LYS 232 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2asv h LYS 232 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2asv h LYS 232 CO 0.01 0.51 -0.06 0.35 -0.57 0.00 0.00 179.45 179.69 2asv h PHE 233 N 0.80 -0.16 0.00 -1.35 3.57 -0.88 0.09 116.94 119.01 2asv h PHE 233 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2asv h PHE 233 Cb 0.05 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2asv h PHE 233 CO -0.05 -0.10 0.00 0.09 -2.23 0.00 0.00 178.31 176.02 2asv n ASN 234 N -5.17 0.39 -0.92 0.41 3.02 0.14 -0.49 115.26 112.63 2asv n ASN 234 Ca -0.07 0.58 0.09 0.00 -0.03 0.00 0.00 54.58 55.16 2asv n ASN 234 Cb 0.10 -0.67 0.26 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.92 2.70 0.00 6.41 8.00 -0.64 -4.94 116.55 126.17 2asv n ASP 235 Ca 0.04 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2asv n ASP 235 Cb 0.25 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 1.33 0.79 3.34 0.44 0.00 0.35 -4.99 105.19 106.46 2asv n GLY 236 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2asv n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2asv s ASP 237 N -2.70 7.28 0.33 1.61 -1.08 -0.04 -4.84 116.67 117.24 2asv s ASP 237 Ca 0.00 -3.52 0.11 0.00 -0.52 0.00 0.00 52.55 48.62 2asv s ASP 237 Cb 0.00 -2.21 0.58 0.00 -1.46 0.00 0.00 42.92 39.82 2asv s ASP 237 CO 0.00 -0.31 1.75 -0.26 0.52 0.00 0.00 175.17 176.86 2asv h PHE 238 N 6.76 0.05 0.10 -5.34 0.04 -1.84 -0.30 116.94 116.40 2asv h PHE 238 Ca 0.17 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 2asv h PHE 238 Cb 0.89 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 39.04 2asv h PHE 238 CO 0.78 0.48 -0.55 1.25 -0.60 0.00 0.00 178.31 179.68 2asv h LEU 239 N 0.04 0.32 -1.63 1.54 5.85 -1.95 -3.25 115.31 116.21 2asv h LEU 239 Ca -0.00 -0.97 -0.04 0.00 0.84 0.00 0.00 57.88 57.71 2asv h LEU 239 Cb 0.80 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2asv h LEU 239 CO 0.06 1.26 -0.19 0.03 -0.34 0.00 0.00 178.44 179.26 2asv h ARG 240 N -0.58 0.00 -0.79 1.25 3.08 -1.93 -1.71 114.38 113.69 2asv h ARG 240 Ca -0.10 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.13 2asv h ARG 240 Cb 1.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.43 2asv h ARG 240 CO 0.10 0.19 0.54 0.00 -1.07 0.00 0.00 179.97 179.73 2asv h ALA 241 N 1.81 2.27 -0.20 0.04 0.00 -1.08 -1.72 119.26 120.38 2asv h ALA 241 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2asv h ALA 241 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2asv h ALA 241 CO 0.02 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.16 2asv n GLU 242 N -4.45 1.88 -0.21 0.00 -0.58 -0.64 -1.01 120.64 115.63 2asv n GLU 242 Ca 0.16 -1.32 -0.07 0.00 -0.42 0.00 0.00 57.16 55.50 2asv n GLU 242 Cb 0.64 -1.42 0.03 0.00 -0.57 0.00 0.00 31.44 30.12 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 2.69 0.85 -0.10 3.49 5.75 -1.37 -0.59 115.11 125.83 2asv h GLN 243 Ca 0.00 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2asv h GLN 243 Cb 0.59 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2asv h GLN 243 CO 0.00 0.70 -0.05 0.37 -2.65 0.00 0.00 178.83 177.20 2asv h GLN 244 N 0.80 -0.03 -0.67 1.69 4.15 -1.80 0.92 115.11 120.16 2asv h GLN 244 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2asv h GLN 244 Cb 0.14 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2asv h GLN 244 CO -0.02 -0.02 0.37 0.78 -1.93 0.00 0.00 178.83 178.00 2asv h GLY 245 N -0.04 0.99 1.69 2.39 0.00 -0.79 -2.71 103.07 104.60 2asv h GLY 245 Ca 0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 2asv h GLY 245 CO -0.12 0.43 -0.39 -2.22 0.00 0.00 0.00 176.54 174.24 2asv h ILE 246 N 0.91 1.30 -0.05 2.60 2.04 -0.84 0.17 117.51 123.63 2asv h ILE 246 Ca 0.23 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 2asv h ILE 246 Cb 0.03 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2asv h ILE 246 CO -0.04 0.46 -0.13 0.78 0.00 0.00 0.00 178.15 179.22 2asv h ASN 247 N 0.29 0.07 0.00 1.72 2.35 -0.52 -1.15 115.58 118.35 2asv h ASN 247 Ca 0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2asv h ASN 247 Cb 0.82 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2asv h ASN 247 CO 0.07 0.21 -0.27 0.00 -1.65 0.00 0.00 177.43 175.79 2asv h ALA 248 N 1.80 0.05 0.00 -0.83 0.00 -1.18 -3.39 119.26 115.71 2asv h ALA 248 Ca 0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2asv h ALA 248 Cb 0.28 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2asv h ALA 248 CO 0.02 0.16 -0.09 0.93 0.00 0.00 0.00 179.25 180.27 2asv h GLU 249 N -1.00 0.00 -0.21 0.00 5.08 -0.60 -2.48 114.58 115.38 2asv h GLU 249 Ca -0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2asv h GLU 249 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2asv h GLU 249 CO -0.04 0.09 0.25 1.57 -1.00 0.00 0.00 179.01 179.88 2asv h LYS 250 N 0.00 0.00 0.00 2.33 2.10 -1.40 -0.11 116.57 119.50 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 0.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 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 -3.62 7.07 3.38 -1.69 -3.12 115.31 117.32 2asv h LEU 251 Ca 0.10 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.62 2asv h LEU 251 Cb 0.61 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.02 2asv h LEU 251 CO -0.00 0.24 -0.63 0.35 0.09 0.00 0.00 178.44 178.49 2asv n THR 252 N -3.90 2.54 -0.08 0.22 -2.24 -0.06 -4.71 114.28 106.06 2asv n THR 252 Ca -0.02 -3.91 -0.21 0.00 -2.27 0.00 0.00 64.05 57.64 2asv n THR 252 Cb 0.33 -0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 67.48 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 1.92 0.05 -3.64 -0.78 1.79 -1.52 -0.31 116.57 114.07 2asv h LYS 253 Ca 0.32 -0.08 -0.26 0.00 -2.18 0.00 0.00 60.65 58.44 2asv h LYS 253 Cb 1.41 0.03 -0.31 0.00 -1.58 0.00 0.00 32.23 31.79 2asv h LYS 253 CO 0.66 1.04 -0.72 0.08 -1.08 0.00 0.00 179.45 179.43 2asv s VAL 254 N -2.38 -0.02 0.15 0.50 1.01 -1.26 -0.45 120.40 117.94 2asv s VAL 254 Ca -0.27 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2asv s VAL 254 Cb 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 36.38 36.32 2asv s VAL 254 CO 0.63 0.04 1.07 -0.22 0.00 0.00 0.00 175.10 176.62 2asv s LEU 255 N 0.46 4.48 -1.34 3.92 2.96 0.31 -4.16 118.68 125.30 2asv s LEU 255 Ca -0.04 2.00 -0.09 0.00 -0.22 0.00 0.00 54.13 55.78 2asv s LEU 255 Cb -0.05 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2asv s LEU 255 CO -0.01 -0.20 0.47 -1.22 -1.32 0.00 0.00 176.35 174.07 2asv n TYR 256 N 2.65 -1.62 -1.70 5.38 4.01 -1.26 -4.54 117.16 120.08 2asv n TYR 256 Ca 0.03 0.58 -0.41 0.00 -0.16 0.00 0.00 57.90 57.95 2asv n TYR 256 Cb 0.47 -3.44 0.01 0.00 -0.31 0.00 0.00 39.34 36.07 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 -4.46 1.90 -1.40 -0.72 -0.04 -1.26 -4.76 135.00 124.27 2asv n PRO 257 Ca -0.24 0.68 -0.61 0.00 -0.04 0.00 0.00 63.50 63.28 2asv n PRO 257 Cb 0.65 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.14 0.90 -1.24 3.54 2.85 -1.26 -4.85 115.26 115.34 2asv n ASN 258 Ca 0.07 0.85 0.01 0.00 -0.11 0.00 0.00 54.58 55.40 2asv n ASN 258 Cb 0.40 -0.86 0.25 0.00 1.24 0.00 0.00 39.78 40.81 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 5.89 3.65 0.22 1.20 5.75 -1.26 -4.35 116.55 127.65 2asv n ASP 259 Ca 0.44 -3.31 0.05 0.00 -0.01 0.00 0.00 54.79 51.96 2asv n ASP 259 Cb -0.05 -0.62 0.50 0.00 -1.03 0.00 0.00 41.12 39.92 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 -2.16 -1.12 -0.26 -1.94 -3.39 115.58 108.41 2asv h ASN 260 Ca 0.14 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.37 2asv h ASN 260 Cb 1.74 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.95 2asv h ASN 260 CO 0.41 0.20 -0.53 0.00 -1.06 0.00 0.00 177.43 176.45 2asv s ALA 261 N -4.59 3.58 0.16 -0.83 0.00 -1.26 -5.04 121.76 113.78 2asv s ALA 261 Ca -0.04 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 2asv s ALA 261 Cb 0.16 -1.24 0.05 0.00 0.00 0.00 0.00 23.12 22.08 2asv s ALA 261 CO 0.70 0.22 1.72 0.35 0.00 0.00 0.00 175.76 178.75 2asv h PHE 262 N 1.49 0.79 -0.26 0.00 3.57 -1.95 -2.15 116.94 118.43 2asv h PHE 262 Ca -0.48 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 60.94 2asv h PHE 262 Cb 1.24 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2asv h PHE 262 CO 0.56 0.65 0.04 0.93 -2.23 0.00 0.00 178.31 178.26 2asv h GLU 263 N 0.70 0.37 -0.49 1.11 4.39 -1.94 -0.03 114.58 118.70 2asv h GLU 263 Ca 0.17 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 2asv h GLU 263 Cb 0.19 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2asv h GLU 263 CO -0.02 0.37 -0.17 0.78 -1.16 0.00 0.00 179.01 178.81 2asv h GLY 264 N 0.62 1.04 0.93 -3.84 0.00 -1.60 0.24 103.07 100.45 2asv h GLY 264 Ca 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 2asv h GLY 264 CO -0.00 0.80 0.12 0.50 0.00 0.00 0.00 176.54 177.96 2asv h LYS 265 N 0.84 0.61 -0.73 4.80 1.57 -0.60 -1.43 116.57 121.62 2asv h LYS 265 Ca 0.12 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2asv h LYS 265 Cb 0.73 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2asv h LYS 265 CO 0.06 0.62 0.39 -0.22 -0.57 0.00 0.00 179.45 179.72 2asv h LYS 266 N 0.48 1.04 -0.45 3.15 3.64 -0.87 -2.50 116.57 121.05 2asv h LYS 266 Ca 0.12 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2asv h LYS 266 Cb 0.27 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2asv h LYS 266 CO -0.00 0.78 0.23 1.25 -2.27 0.00 0.00 179.45 179.44 2asv h LEU 267 N 1.02 0.33 -0.67 5.20 5.85 -0.30 -1.15 115.31 125.59 2asv h LEU 267 Ca 0.26 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2asv h LEU 267 Cb 0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2asv h LEU 267 CO -0.04 0.24 0.43 0.03 -0.34 0.00 0.00 178.44 178.76 2asv h ARG 268 N 0.46 0.84 -0.40 1.25 3.08 -0.89 0.15 114.38 118.86 2asv h ARG 268 Ca 0.19 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2asv h ARG 268 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2asv h ARG 268 CO -0.13 0.55 0.17 1.25 -1.07 0.00 0.00 179.97 180.74 2asv h LEU 269 N 0.86 0.55 -0.76 3.04 5.85 -1.24 -1.49 115.31 122.12 2asv h LEU 269 Ca 0.26 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2asv h LEU 269 Cb -0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2asv h LEU 269 CO -0.08 0.56 0.47 0.24 -0.34 0.00 0.00 178.44 179.29 2asv h MET 270 N 0.51 0.88 -0.55 1.25 2.86 -0.83 -0.58 114.93 118.46 2asv h MET 270 Ca 0.14 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2asv h MET 270 Cb 0.18 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2asv h MET 270 CO -0.01 0.58 0.24 1.96 1.06 0.00 0.00 176.91 180.74 2asv h GLN 271 N 0.91 0.45 -0.38 1.72 4.20 -0.66 0.93 115.11 122.27 2asv h GLN 271 Ca 0.31 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 2asv h GLN 271 Cb 0.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2asv h GLN 271 CO -0.13 0.30 -0.26 1.96 -0.67 0.00 0.00 178.83 180.03 2asv h GLN 272 N 0.46 0.85 -0.35 1.46 4.20 -0.65 -0.77 115.11 120.32 2asv h GLN 272 Ca 0.26 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2asv h GLN 272 Cb 0.23 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2asv h GLN 272 CO -0.22 1.04 -0.06 -0.92 -0.67 0.00 0.00 178.83 178.01 2asv h TYR 273 N 0.65 0.73 -0.05 2.96 3.20 -0.96 -0.80 116.97 122.70 2asv h TYR 273 Ca 0.08 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.83 2asv h TYR 273 Cb 0.83 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 2asv h TYR 273 CO 0.06 0.80 -0.19 0.35 -1.64 0.00 0.00 178.16 177.54 2asv h PHE 274 N 0.45 -0.49 -0.42 -3.82 3.57 -0.76 0.86 116.94 116.34 2asv h PHE 274 Ca 0.09 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 2asv h PHE 274 Cb 0.55 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2asv h PHE 274 CO 0.05 -0.27 0.09 0.37 -2.23 0.00 0.00 178.31 176.32 2asv h GLN 275 N -0.28 0.21 -0.14 1.11 4.15 -0.93 -2.13 115.11 117.11 2asv h GLN 275 Ca 0.07 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.31 2asv h GLN 275 Cb 0.38 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2asv h GLN 275 CO -0.21 0.14 -0.64 0.00 -1.93 0.00 0.00 178.83 176.19 2asv h ALA 277 N 0.92 0.49 -0.41 0.00 0.00 -0.64 -0.20 119.26 119.43 2asv h ALA 277 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2asv h ALA 277 Cb 1.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2asv h ALA 277 CO 0.12 0.19 0.14 0.00 0.00 0.00 0.00 179.25 179.70 2asv h SER 279 N 0.52 0.40 -0.40 0.00 0.02 -1.07 0.10 113.55 113.12 2asv h SER 279 Ca 0.13 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2asv h SER 279 Cb 0.24 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2asv h SER 279 CO -0.01 0.73 0.24 0.58 -1.14 0.00 0.00 176.83 177.23 2asv h VAL 280 N 0.08 1.14 -0.92 2.27 2.07 -1.09 0.41 116.25 120.20 2asv h VAL 280 Ca 0.04 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2asv h VAL 280 Cb 0.58 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2asv h VAL 280 CO 0.03 0.14 0.61 0.00 0.02 0.00 0.00 177.57 178.36 2asv h ALA 281 N 1.10 1.19 -0.18 1.67 0.00 -1.10 -1.50 119.26 120.44 2asv h ALA 281 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2asv h ALA 281 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2asv h ALA 281 CO -0.03 0.54 -0.05 0.22 0.00 0.00 0.00 179.25 179.93 2asv h ASP 282 N 1.22 0.35 -0.76 0.00 3.58 -0.59 -0.31 116.42 119.92 2asv h ASP 282 Ca 0.35 -0.38 0.06 0.00 0.42 0.00 0.00 57.03 57.48 2asv h ASP 282 Cb -0.10 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 40.80 2asv h ASP 282 CO -0.09 0.65 0.45 0.40 -2.88 0.00 0.00 179.24 177.77 2asv h ILE 283 N 0.05 1.01 -0.02 2.25 2.04 -0.72 -0.86 117.51 121.27 2asv h ILE 283 Ca 0.04 -0.29 -0.21 0.00 1.00 0.00 0.00 64.86 65.41 2asv h ILE 283 Cb 0.50 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2asv h ILE 283 CO 0.02 0.15 -0.87 -0.07 0.00 0.00 0.00 178.15 177.38 2asv h LEU 284 N 0.83 0.44 -0.32 1.44 3.38 -1.10 -1.66 115.31 118.32 2asv h LEU 284 Ca 0.33 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2asv h LEU 284 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2asv h LEU 284 CO -0.17 1.12 0.15 -0.09 0.09 0.00 0.00 178.44 179.54 2asv h ARG 285 N 0.20 0.46 -0.66 1.13 2.43 -0.88 0.55 114.38 117.61 2asv h ARG 285 Ca -0.06 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2asv h ARG 285 Cb 1.49 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.93 2asv h ARG 285 CO 0.15 0.43 0.31 -0.09 -1.51 0.00 0.00 179.97 179.25 2asv h ARG 286 N 0.38 0.94 -0.09 0.20 2.43 -0.91 -0.19 114.38 117.14 2asv h ARG 286 Ca 0.11 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2asv h ARG 286 Cb 0.12 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2asv h ARG 286 CO -0.01 0.73 -0.27 1.25 -1.51 0.00 0.00 179.97 180.16 2asv h HIS 287 N 0.93 0.44 -0.33 2.20 2.76 -1.07 -1.48 115.15 118.61 2asv h HIS 287 Ca 0.23 -0.18 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2asv h HIS 287 Cb 0.10 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2asv h HIS 287 CO 0.01 0.88 0.11 1.25 -1.30 0.00 0.00 177.93 178.88 2asv h HIS 288 N -0.13 0.20 0.00 5.26 -0.00 -0.79 -2.19 115.15 117.50 2asv h HIS 288 Ca -0.01 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2asv h HIS 288 Cb 0.89 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 2asv h HIS 288 CO 0.12 0.08 -0.14 1.25 -0.00 0.00 0.00 177.93 179.24 2asv h LEU 289 N 0.25 0.00 0.00 0.26 7.12 -0.80 0.29 115.31 122.43 2asv h LEU 289 Ca 0.15 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.16 2asv h LEU 289 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2asv h LEU 289 CO -0.15 0.14 0.00 0.00 -0.13 0.00 0.00 178.44 178.29 2asv n ALA 290 N -2.27 2.22 -1.20 1.25 0.00 -0.58 -4.88 120.51 115.05 2asv n ALA 290 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2asv n ALA 290 Cb 0.27 -1.41 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 1.00 0.46 3.95 0.00 0.00 0.09 -5.05 105.19 105.63 2asv n GLY 291 Ca 0.09 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.43 3.48 0.05 1.61 0.52 -0.85 -5.04 118.95 116.29 2asv s ARG 292 Ca 0.00 -0.47 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 2asv s ARG 292 Cb 0.00 -2.76 -0.06 0.00 0.52 0.00 0.00 34.95 32.65 2asv s ARG 292 CO 0.00 0.27 0.41 0.15 0.02 0.00 0.00 175.30 176.16 2asv s LYS 293 N -4.07 3.85 0.22 3.54 -0.14 -1.26 -4.39 119.74 117.50 2asv s LYS 293 Ca 0.38 0.31 -0.08 0.00 -1.36 0.00 0.00 55.97 55.22 2asv s LYS 293 Cb -0.10 -3.10 0.25 0.00 -1.68 0.00 0.00 37.83 33.21 2asv s LYS 293 CO 0.33 0.62 1.85 1.25 -0.76 0.00 0.00 175.35 178.63 2asv h LEU 294 N 4.17 0.75 -0.84 3.17 5.85 -1.98 0.38 115.31 126.82 2asv h LEU 294 Ca -0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2asv h LEU 294 Cb 1.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2asv h LEU 294 CO 0.64 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2asv n HIS 295 N -4.66 0.62 -0.46 1.25 1.44 -1.26 -0.97 115.22 111.18 2asv n HIS 295 Ca 0.10 0.28 0.10 0.00 -2.01 0.00 0.00 57.72 56.18 2asv n HIS 295 Cb 0.13 -0.95 0.31 0.00 0.12 0.00 0.00 29.99 29.60 2asv n HIS 295 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2asv n GLU 296 N -2.10 3.12 -0.25 -1.40 1.02 0.12 -4.64 120.64 116.51 2asv n GLU 296 Ca 0.01 -2.67 0.01 0.00 -0.02 0.00 0.00 57.16 54.49 2asv n GLU 296 Cb 0.12 -1.65 0.08 0.00 -0.02 0.00 0.00 31.44 29.97 2asv n GLU 296 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2asv h LEU 297 N 3.81 -0.73 -1.62 -4.62 5.85 -1.02 -0.39 115.31 116.60 2asv h LEU 297 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2asv h LEU 297 Cb 1.13 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2asv h LEU 297 CO 0.09 -0.25 0.00 0.00 -0.34 0.00 0.00 178.44 177.94 2asv h ALA 298 N 1.67 1.00 0.00 1.25 0.00 -1.82 -0.82 119.26 120.53 2asv h ALA 298 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2asv h ALA 298 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2asv h ALA 298 CO -0.75 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.25 2asv n ASP 299 N -2.74 0.74 0.00 0.00 8.00 -0.16 -4.13 116.55 118.26 2asv n ASP 299 Ca -0.00 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2asv n ASP 299 Cb 0.19 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2asv n ASP 299 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2asv n TYR 300 N -2.24 0.00 -3.90 1.24 4.01 -0.43 -4.55 117.16 111.28 2asv n TYR 300 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 2asv n TYR 300 Cb 0.34 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.11 0.08 -0.02 -0.72 0.41 -0.52 -0.94 118.70 115.88 2asv s GLU 301 Ca 0.00 0.01 0.04 0.00 -0.41 0.00 0.00 54.97 54.61 2asv s GLU 301 Cb 0.00 -0.13 -0.01 0.00 -1.78 0.00 0.00 34.13 32.21 2asv s GLU 301 CO 0.00 -0.02 -0.14 0.54 -0.49 0.00 0.00 175.26 175.15 2asv s VAL 302 N 0.21 1.13 -0.26 2.63 0.11 -0.63 -4.38 120.40 119.21 2asv s VAL 302 Ca -0.02 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.40 2asv s VAL 302 Cb -0.03 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 2asv s VAL 302 CO -0.01 0.32 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.45 2asv s ILE 303 N -0.23 3.26 -0.34 7.04 1.01 -0.17 -0.93 121.20 130.84 2asv s ILE 303 Ca 0.03 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 2asv s ILE 303 Cb -0.07 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2asv s ILE 303 CO -0.00 0.16 0.61 -1.58 0.00 0.00 0.00 174.94 174.13 2asv s GLN 304 N 1.39 3.71 -0.32 2.79 2.00 0.16 -1.42 119.66 127.96 2asv s GLN 304 Ca 0.01 0.06 -0.23 0.00 -2.00 0.00 0.00 55.36 53.20 2asv s GLN 304 Cb -0.17 -3.79 0.00 0.00 0.80 0.00 0.00 33.01 29.85 2asv s GLN 304 CO -0.02 -0.69 0.77 -0.51 -0.50 0.00 0.00 175.29 174.34 2asv s LEU 305 N 2.63 4.10 -0.39 3.68 1.43 0.79 -1.30 118.68 129.63 2asv s LEU 305 Ca 0.24 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 2asv s LEU 305 Cb -0.15 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.06 2asv s LEU 305 CO 0.14 -0.64 0.24 0.20 0.23 0.00 0.00 176.35 176.52 2asv s ASN 306 N 1.69 5.86 0.93 2.29 0.01 -1.16 -0.05 114.94 124.52 2asv s ASN 306 Ca 0.31 -0.98 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 2asv s ASN 306 Cb -0.14 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2asv s ASN 306 CO 0.14 -0.41 0.00 0.47 -1.51 0.00 0.00 177.10 175.78 2asv n ASP 307 N 5.05 -5.43 -0.06 -1.22 8.00 0.08 -4.07 116.55 118.89 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 0.46 0.00 0.53 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 -1.75 0.00 -0.27 -3.53 -2.24 -1.21 -4.24 114.28 101.03 2asv n THR 308 Ca 0.00 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 2asv n THR 308 Cb 0.00 -0.11 0.22 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.30 0.54 -0.50 4.78 3.86 -1.86 -0.75 115.15 121.52 2asv h HIS 309 Ca 0.00 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2asv h HIS 309 Cb 0.43 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 2asv h HIS 309 CO 0.00 0.02 0.09 -0.35 0.86 0.00 0.00 177.93 178.55 2asv n PRO 310 N -5.03 3.61 -0.31 2.45 -0.04 -1.26 -4.50 135.00 129.92 2asv n PRO 310 Ca 0.17 -2.39 0.04 0.00 -0.04 0.00 0.00 63.50 61.28 2asv n PRO 310 Cb 0.49 -2.06 0.19 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.63 0.90 0.00 0.52 2.02 -1.39 -0.88 112.91 116.71 2asv h THR 311 Ca 0.09 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2asv h THR 311 Cb 1.79 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2asv h THR 311 CO 0.47 0.15 0.12 -0.29 0.37 0.00 0.00 175.52 176.34 2asv h ILE 312 N 0.84 0.00 -0.50 3.11 6.09 -1.81 0.25 117.51 125.49 2asv h ILE 312 Ca 0.43 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 64.03 2asv h ILE 312 Cb 0.41 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 38.32 2asv h ILE 312 CO -0.26 0.00 0.34 0.00 -3.07 0.00 0.00 178.15 175.17 2asv h ALA 313 N 1.72 2.26 0.55 0.18 0.00 -1.49 -0.87 119.26 121.62 2asv h ALA 313 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2asv h ALA 313 Cb 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2asv h ALA 313 CO 0.00 -0.39 -0.26 0.82 0.00 0.00 0.00 179.25 179.42 2asv h ILE 314 N 0.15 0.15 -0.11 0.00 2.04 -1.14 0.75 117.51 119.36 2asv h ILE 314 Ca 0.23 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2asv h ILE 314 Cb 0.72 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2asv h ILE 314 CO -0.03 0.03 0.06 1.55 0.00 0.00 0.00 178.15 179.75 2asv h PRO 315 N -1.13 0.15 -0.63 2.37 0.13 -1.73 -1.98 132.00 129.18 2asv h PRO 315 Ca -0.08 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2asv h PRO 315 Cb 0.61 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 2asv h PRO 315 CO 0.12 0.11 0.30 1.49 -0.23 0.00 0.00 178.00 179.79 2asv h GLU 316 N 0.15 0.92 -0.31 0.86 4.57 -0.97 0.99 114.58 120.79 2asv h GLU 316 Ca 0.04 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 2asv h GLU 316 Cb 0.01 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2asv h GLU 316 CO -0.01 0.74 -0.07 1.25 -1.18 0.00 0.00 179.01 179.74 2asv h LEU 317 N 0.87 0.59 -0.65 1.64 5.85 -0.43 -0.75 115.31 122.44 2asv h LEU 317 Ca 0.22 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.66 2asv h LEU 317 Cb 0.13 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2asv h LEU 317 CO -0.03 0.82 0.29 -0.07 -0.34 0.00 0.00 178.44 179.11 2asv h LEU 318 N 0.36 0.35 -0.37 2.25 3.38 -1.25 -0.41 115.31 119.62 2asv h LEU 318 Ca 0.08 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2asv h LEU 318 Cb 0.55 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2asv h LEU 318 CO 0.03 0.21 0.16 -0.09 0.09 0.00 0.00 178.44 178.83 2asv h ARG 319 N 0.51 0.55 -0.76 1.13 2.43 -0.20 -0.06 114.38 117.97 2asv h ARG 319 Ca 0.32 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2asv h ARG 319 Cb 0.35 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2asv h ARG 319 CO -0.27 0.52 0.28 0.28 -1.51 0.00 0.00 179.97 179.26 2asv h VAL 320 N 0.45 1.26 -0.30 0.20 2.07 -0.55 0.18 116.25 119.56 2asv h VAL 320 Ca 0.12 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 2asv h VAL 320 Cb 0.17 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2asv h VAL 320 CO -0.01 0.34 -0.30 -0.07 0.02 0.00 0.00 177.57 177.56 2asv h LEU 321 N 1.12 0.78 0.34 2.57 3.38 -0.37 -0.99 115.31 122.13 2asv h LEU 321 Ca 0.25 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2asv h LEU 321 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2asv h LEU 321 CO -0.02 1.09 -0.16 0.40 0.09 0.00 0.00 178.44 179.84 2asv h ILE 322 N 0.48 0.16 0.11 1.22 2.04 -1.01 -1.51 117.51 118.99 2asv h ILE 322 Ca 0.05 -0.72 -0.27 0.00 1.00 0.00 0.00 64.86 64.92 2asv h ILE 322 Cb 0.87 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2asv h ILE 322 CO 0.07 0.04 -1.18 0.44 0.00 0.00 0.00 178.15 177.52 2asv h ASP 323 N -1.08 0.50 0.00 1.72 3.32 -0.70 -0.76 116.42 119.42 2asv h ASP 323 Ca -0.05 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2asv h ASP 323 Cb 0.41 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2asv h ASP 323 CO 0.08 1.36 -1.76 -0.62 -1.72 0.00 0.00 179.24 176.57 2asv n GLU 324 N -3.61 0.61 -0.01 3.56 1.02 -0.42 -4.42 120.64 117.36 2asv n GLU 324 Ca -0.09 -0.15 0.01 0.00 -0.02 0.00 0.00 57.16 56.90 2asv n GLU 324 Cb 0.98 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.97 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 -2.08 0.04 -2.93 -0.32 8.25 -0.93 -5.01 115.22 112.24 2asv n HIS 325 Ca -0.03 -0.35 -0.22 0.00 -0.26 0.00 0.00 57.72 56.87 2asv n HIS 325 Cb 0.47 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.24 -3.98 -2.61 -0.41 3.00 -0.29 -4.91 117.38 107.94 2asv n GLN 326 Ca 0.01 0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 57.51 2asv n GLN 326 Cb 0.20 -5.64 -0.05 0.00 0.00 0.00 0.00 30.24 24.75 2asv n GLN 326 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2asv s MET 327 N -5.60 3.99 0.67 -1.09 -1.94 -0.60 -4.98 119.30 109.74 2asv s MET 327 Ca 0.25 1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 55.24 2asv s MET 327 Cb -0.11 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.59 2asv s MET 327 CO 0.31 -0.24 1.10 -1.54 -0.01 0.00 0.00 175.02 174.63 2asv s SER 328 N -2.34 5.10 0.22 3.03 1.04 -1.26 -4.40 113.70 115.08 2asv s SER 328 Ca 0.63 1.95 -0.16 0.00 0.48 0.00 0.00 55.95 58.85 2asv s SER 328 Cb -0.12 -2.54 0.23 0.00 0.10 0.00 0.00 66.02 63.69 2asv s SER 328 CO 0.20 -1.64 1.58 -0.25 0.98 0.00 0.00 173.24 174.11 2asv h TRP 329 N -0.10 -0.80 -0.25 5.02 2.91 -1.98 -1.90 115.95 118.85 2asv h TRP 329 Ca -0.46 0.08 -0.10 0.00 1.13 0.00 0.00 58.89 59.54 2asv h TRP 329 Cb 1.24 0.47 -0.01 0.00 -0.51 0.00 0.00 29.16 30.35 2asv h TRP 329 CO 0.55 -0.38 -0.28 -0.44 -1.03 0.00 0.00 178.44 176.86 2asv h ASP 330 N -0.06 0.51 0.23 2.65 3.32 -1.98 0.37 116.42 121.46 2asv h ASP 330 Ca 0.32 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 2asv h ASP 330 Cb 0.58 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2asv h ASP 330 CO -0.82 0.78 -0.74 0.44 -1.72 0.00 0.00 179.24 177.17 2asv h ASP 331 N 0.44 0.52 0.02 6.45 3.32 -1.88 -1.21 116.42 124.08 2asv h ASP 331 Ca 0.06 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2asv h ASP 331 Cb 0.72 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2asv h ASP 331 CO 0.06 1.09 -0.01 0.00 -1.72 0.00 0.00 179.24 178.66 2asv h ALA 332 N 0.90 -0.03 -0.69 3.45 0.00 -1.05 -3.08 119.26 118.75 2asv h ALA 332 Ca -0.03 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2asv h ALA 332 Cb 1.33 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2asv h ALA 332 CO 0.13 -0.32 0.45 2.35 0.00 0.00 0.00 179.25 181.87 2asv h TRP 333 N -0.42 0.71 -0.16 0.00 2.91 -0.97 -0.92 115.95 117.09 2asv h TRP 333 Ca -0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2asv h TRP 333 Cb 0.40 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2asv h TRP 333 CO 0.06 0.37 -0.02 0.00 -1.03 0.00 0.00 178.44 177.82 2asv h ALA 334 N 1.63 1.67 0.02 2.65 0.00 -1.17 0.10 119.26 124.17 2asv h ALA 334 Ca 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2asv h ALA 334 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2asv h ALA 334 CO -0.10 0.25 -0.01 0.82 0.00 0.00 0.00 179.25 180.21 2asv h ILE 335 N 0.22 1.27 -0.57 0.00 2.04 -1.13 -3.34 117.51 116.00 2asv h ILE 335 Ca 0.05 -1.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.01 2asv h ILE 335 Cb 0.20 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2asv h ILE 335 CO 0.01 0.41 0.01 0.71 0.00 0.00 0.00 178.15 179.29 2asv h THR 336 N -0.95 1.26 0.00 -0.27 1.35 -1.05 -2.13 112.91 111.13 2asv h THR 336 Ca -0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2asv h THR 336 Cb 0.69 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2asv h THR 336 CO 0.01 0.39 0.00 -1.54 -0.25 0.00 0.00 175.52 174.13 2asv n SER 337 N -4.19 0.00 -0.65 5.36 3.41 0.01 -1.95 113.62 115.61 2asv n SER 337 Ca 0.03 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2asv n SER 337 Cb 0.32 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.50 1.59 -0.08 4.33 4.76 -0.94 -2.99 118.16 123.34 2asv n LYS 338 Ca 0.05 -1.63 -0.10 0.00 -2.87 0.00 0.00 58.31 53.76 2asv n LYS 338 Cb 0.25 -1.30 -0.08 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.80 0.89 -3.55 -0.18 -1.04 -0.82 -4.80 114.28 105.59 2asv n THR 339 Ca 0.10 -0.38 -0.37 0.00 -2.04 0.00 0.00 64.05 61.36 2asv n THR 339 Cb 0.40 -0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.31 3.63 0.16 -1.42 0.08 -1.06 -1.00 117.98 116.06 2asv s PHE 340 Ca -0.18 0.83 0.08 0.00 0.12 0.00 0.00 56.93 57.78 2asv s PHE 340 Cb 0.05 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 2asv s PHE 340 CO 0.39 0.53 -0.17 0.00 -0.10 0.00 0.00 175.22 175.86 2asv s ALA 341 N -0.59 1.92 -0.06 5.36 0.00 -0.51 -0.95 121.76 126.94 2asv s ALA 341 Ca 0.21 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.75 2asv s ALA 341 Cb -0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 2asv s ALA 341 CO 0.10 0.21 -0.19 -0.47 0.00 0.00 0.00 175.76 175.41 2asv s TYR 342 N -2.09 1.91 -0.21 0.00 5.04 0.86 -0.15 117.35 122.72 2asv s TYR 342 Ca 0.15 -0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 54.12 2asv s TYR 342 Cb -0.05 -1.29 -0.01 0.00 0.35 0.00 0.00 41.96 40.95 2asv s TYR 342 CO 0.06 -0.23 -0.05 0.99 -1.34 0.00 0.00 175.55 174.98 2asv s THR 343 N 0.15 3.41 -0.28 4.34 2.01 0.93 -1.78 115.64 124.41 2asv s THR 343 Ca -0.08 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 2asv s THR 343 Cb -0.14 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2asv s THR 343 CO 0.04 0.44 0.70 0.21 -0.69 0.00 0.00 174.62 175.32 2asv s ASN 344 N 1.28 6.61 0.00 3.53 3.84 -0.10 -0.75 114.94 129.35 2asv s ASN 344 Ca 0.03 0.65 0.18 0.00 0.21 0.00 0.00 52.86 53.93 2asv s ASN 344 Cb -0.14 -2.37 0.38 0.00 -0.55 0.00 0.00 41.25 38.57 2asv s ASN 344 CO -0.02 -0.50 1.31 1.41 -2.79 0.00 0.00 177.10 176.51 2asv n HIS 345 N 5.95 0.51 -3.65 0.43 8.25 -1.26 -4.15 115.22 121.31 2asv n HIS 345 Ca 0.01 -0.34 -0.02 0.00 -0.26 0.00 0.00 57.72 57.11 2asv n HIS 345 Cb 0.48 -0.01 -0.06 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 -1.16 0.00 -1.37 1.59 -1.32 -1.26 -4.64 115.64 107.48 2asv s THR 346 Ca 0.32 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.10 2asv s THR 346 Cb 0.18 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.57 2asv s THR 346 CO 0.25 0.00 1.92 0.18 -2.21 0.00 0.00 174.62 174.75 2asv n LEU 347 N 1.11 0.19 -4.72 9.08 4.77 -1.26 -4.83 117.00 121.33 2asv n LEU 347 Ca -0.06 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2asv n LEU 347 Cb 0.58 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2asv n LEU 347 CO 0.04 0.04 1.11 0.23 -1.33 0.00 0.00 177.39 177.48 2asv n MET 348 N -1.25 2.43 0.04 3.23 2.81 -1.26 -4.89 117.12 118.23 2asv n MET 348 Ca 0.12 0.86 0.04 0.00 -1.81 0.00 0.00 57.70 56.91 2asv n MET 348 Cb 0.28 -2.57 0.43 0.00 -0.71 0.00 0.00 33.22 30.65 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 4.00 0.44 -0.39 0.03 0.13 -1.93 -2.37 132.00 131.91 2asv h PRO 349 Ca -0.47 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2asv h PRO 349 Cb 1.25 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2asv h PRO 349 CO 0.73 0.35 0.43 1.05 -0.23 0.00 0.00 178.00 180.33 2asv h GLU 350 N 0.45 0.00 -0.01 0.86 9.09 -1.97 0.15 114.58 123.15 2asv h GLU 350 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2asv h GLU 350 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2asv h GLU 350 CO -0.02 0.00 -0.20 0.00 0.05 0.00 0.00 179.01 178.84 2asv n ALA 351 N -2.33 2.97 -3.39 1.06 0.00 -0.89 -4.49 120.51 113.44 2asv n ALA 351 Ca 0.07 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 2asv n ALA 351 Cb 0.60 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 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 0.01 4.63 -4.78 0.00 4.77 0.54 -3.30 117.00 118.87 2asv n LEU 352 Ca 0.13 -5.28 -0.35 0.00 -0.03 0.00 0.00 56.01 50.48 2asv n LEU 352 Cb 0.42 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 2asv n LEU 352 CO 0.22 1.80 0.76 -1.61 -1.33 0.00 0.00 177.39 177.23 2asv s GLU 353 N -2.21 3.71 -0.02 3.23 2.02 -1.26 -4.87 118.70 119.30 2asv s GLU 353 Ca 0.33 1.53 0.03 0.00 0.02 0.00 0.00 54.97 56.88 2asv s GLU 353 Cb 0.05 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2asv s GLU 353 CO -0.02 -0.54 -0.10 1.03 0.02 0.00 0.00 175.26 175.66 2asv s ARG 354 N -3.06 1.03 -0.04 1.61 0.52 -1.26 -1.85 118.95 115.90 2asv s ARG 354 Ca 0.67 -0.35 0.06 0.00 -0.52 0.00 0.00 55.73 55.59 2asv s ARG 354 Cb -0.21 -0.96 -0.01 0.00 0.52 0.00 0.00 34.95 34.29 2asv s ARG 354 CO 0.25 0.15 -0.21 -1.58 0.02 0.00 0.00 175.30 173.93 2asv s TRP 355 N 0.11 2.02 0.35 -0.53 0.52 -0.82 -4.93 118.94 115.66 2asv s TRP 355 Ca -0.02 -0.53 -0.28 0.00 0.02 0.00 0.00 56.10 55.28 2asv s TRP 355 Cb -0.08 -1.33 -0.11 0.00 -1.15 0.00 0.00 33.47 30.80 2asv s TRP 355 CO 0.00 -0.15 1.44 -0.51 0.02 0.00 0.00 176.95 177.76 2asv s ASP 356 N -0.19 6.49 0.33 2.95 1.01 -1.26 -0.22 116.67 125.78 2asv s ASP 356 Ca -0.00 2.92 0.02 0.00 0.71 0.00 0.00 52.55 56.19 2asv s ASP 356 Cb -0.11 -2.66 0.58 0.00 1.01 0.00 0.00 42.92 41.74 2asv s ASP 356 CO 0.02 -0.77 1.96 0.58 0.21 0.00 0.00 175.17 177.17 2asv h VAL 357 N 3.05 1.11 -0.48 -1.27 2.07 -0.84 -0.59 116.25 119.29 2asv h VAL 357 Ca -0.50 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2asv h VAL 357 Cb 1.23 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2asv h VAL 357 CO 0.66 0.17 0.21 0.50 0.02 0.00 0.00 177.57 179.13 2asv h LYS 358 N 0.95 0.40 0.03 1.57 3.64 -1.89 0.16 116.57 121.43 2asv h LYS 358 Ca 0.32 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2asv h LYS 358 Cb 0.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2asv h LYS 358 CO -0.10 0.26 -0.02 1.25 -2.27 0.00 0.00 179.45 178.58 2asv h LEU 359 N 0.41 -0.04 -0.90 5.20 5.85 -1.60 -2.18 115.31 122.06 2asv h LEU 359 Ca 0.22 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2asv h LEU 359 Cb 0.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2asv h LEU 359 CO -0.20 0.15 0.05 0.58 -0.34 0.00 0.00 178.44 178.68 2asv h VAL 360 N -0.23 1.24 -0.49 1.05 2.07 -0.81 -2.05 116.25 117.03 2asv h VAL 360 Ca -0.00 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 2asv h VAL 360 Cb 0.21 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2asv h VAL 360 CO 0.01 0.35 0.06 0.50 0.02 0.00 0.00 177.57 178.51 2asv h LYS 361 N 0.81 0.77 0.02 1.57 3.64 -0.69 0.37 116.57 123.06 2asv h LYS 361 Ca 0.16 -0.18 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 2asv h LYS 361 Cb 0.42 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2asv h LYS 361 CO 0.01 0.74 -1.04 0.78 -2.27 0.00 0.00 179.45 177.68 2asv h GLY 362 N 0.95 0.65 0.82 5.01 0.00 -0.93 -2.96 103.07 106.61 2asv h GLY 362 Ca 0.15 -1.18 -0.29 0.00 0.00 0.00 0.00 47.33 46.02 2asv h GLY 362 CO 0.01 1.04 -1.39 -2.00 0.00 0.00 0.00 176.54 174.19 2asv h LEU 363 N 0.32 0.56 -5.94 3.11 5.85 -1.32 -3.38 115.31 114.51 2asv h LEU 363 Ca -0.12 -0.91 -0.55 0.00 0.84 0.00 0.00 57.88 57.14 2asv h LEU 363 Cb 1.69 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 42.13 2asv h LEU 363 CO 0.19 1.64 -0.99 0.18 -0.34 0.00 0.00 178.44 179.12 2asv n LEU 364 N -3.84 1.53 -0.10 2.25 4.77 0.13 0.33 117.00 122.07 2asv n LEU 364 Ca -0.21 -5.05 0.02 0.00 -0.03 0.00 0.00 56.01 50.74 2asv n LEU 364 Cb 0.97 0.29 0.33 0.00 -2.33 0.00 0.00 43.42 42.68 2asv n LEU 364 CO 0.49 2.18 1.16 1.55 -1.33 0.00 0.00 177.39 181.44 2asv h PRO 365 N 3.58 0.74 -0.49 3.23 0.13 -1.63 0.40 132.00 137.96 2asv h PRO 365 Ca 0.11 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 2asv h PRO 365 Cb 0.82 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2asv h PRO 365 CO 0.58 0.52 -0.21 -0.09 -0.23 0.00 0.00 178.00 178.58 2asv h ARG 366 N 0.76 1.01 -0.55 0.86 9.65 -1.91 -2.89 114.38 121.30 2asv h ARG 366 Ca 0.20 -0.43 -0.09 0.00 -1.10 0.00 0.00 59.98 58.56 2asv h ARG 366 Cb -0.03 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2asv h ARG 366 CO -0.04 1.11 -0.01 0.45 2.80 0.00 0.00 179.97 184.29 2asv h HIS 367 N 0.87 1.04 -0.92 2.20 3.86 -1.42 -1.81 115.15 118.96 2asv h HIS 367 Ca 0.11 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2asv h HIS 367 Cb 0.79 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 2asv h HIS 367 CO 0.05 0.93 0.61 1.98 0.86 0.00 0.00 177.93 182.36 2asv h MET 368 N 0.88 1.22 -0.48 2.45 1.85 -0.93 0.29 114.93 120.22 2asv h MET 368 Ca 0.16 -0.08 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2asv h MET 368 Cb 0.53 -0.27 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 2asv h MET 368 CO 0.03 0.82 0.30 1.96 -0.40 0.00 0.00 176.91 179.61 2asv h GLN 369 N 1.26 0.65 -0.53 0.39 4.20 -1.27 0.59 115.11 120.40 2asv h GLN 369 Ca 0.34 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 2asv h GLN 369 Cb -0.13 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 2asv h GLN 369 CO -0.07 0.46 0.07 0.82 -0.67 0.00 0.00 178.83 179.44 2asv h ILE 370 N 0.64 1.26 -0.32 2.54 2.04 -0.54 -1.33 117.51 121.80 2asv h ILE 370 Ca 0.17 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2asv h ILE 370 Cb -0.02 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2asv h ILE 370 CO -0.03 0.35 0.10 0.40 0.00 0.00 0.00 178.15 178.97 2asv h ILE 371 N 0.76 1.21 -0.74 -0.67 2.04 -0.23 -1.71 117.51 118.17 2asv h ILE 371 Ca 0.16 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2asv h ILE 371 Cb 0.43 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2asv h ILE 371 CO 0.01 0.23 0.49 0.78 0.00 0.00 0.00 178.15 179.66 2asv h ASN 372 N 0.36 0.71 -0.45 1.72 2.35 -0.69 -0.63 115.58 118.95 2asv h ASN 372 Ca 0.10 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2asv h ASN 372 Cb 0.25 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2asv h ASN 372 CO -0.00 0.46 -0.00 -0.08 -1.65 0.00 0.00 177.43 176.16 2asv h GLU 373 N 0.81 0.79 -0.50 0.81 4.57 -0.99 0.13 114.58 120.20 2asv h GLU 373 Ca 0.31 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2asv h GLU 373 Cb 0.21 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2asv h GLU 373 CO -0.10 0.85 0.27 0.82 -1.18 0.00 0.00 179.01 179.67 2asv h ILE 374 N 0.63 0.99 -0.33 2.32 2.04 -0.65 -0.44 117.51 122.07 2asv h ILE 374 Ca 0.13 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2asv h ILE 374 Cb 0.50 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2asv h ILE 374 CO 0.02 0.10 0.06 -1.13 0.00 0.00 0.00 178.15 177.20 2asv h ASN 375 N 0.53 0.51 -0.13 1.72 -1.24 -0.69 0.33 115.58 116.60 2asv h ASN 375 Ca 0.21 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 2asv h ASN 375 Cb 0.09 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2asv h ASN 375 CO -0.13 0.63 0.07 0.74 -1.29 0.00 0.00 177.43 177.45 2asv h THR 376 N 0.37 1.11 -0.74 -3.57 2.02 -0.52 0.28 112.91 111.86 2asv h THR 376 Ca 0.10 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2asv h THR 376 Cb 0.33 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2asv h THR 376 CO 0.00 0.10 0.31 0.03 0.37 0.00 0.00 175.52 176.34 2asv h ARG 377 N 0.09 1.10 -0.47 6.66 3.08 -0.91 -2.65 114.38 121.28 2asv h ARG 377 Ca 0.04 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2asv h ARG 377 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2asv h ARG 377 CO -0.01 0.89 0.02 0.35 -1.07 0.00 0.00 179.97 180.15 2asv h PHE 378 N 1.06 0.80 -0.91 3.04 3.57 0.07 -2.52 116.94 122.04 2asv h PHE 378 Ca 0.25 -0.10 0.16 0.00 3.53 0.00 0.00 57.97 61.81 2asv h PHE 378 Cb 0.19 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 2asv h PHE 378 CO 0.02 0.73 0.59 -0.22 -2.23 0.00 0.00 178.31 177.20 2asv h LYS 379 N 0.71 0.62 -0.49 1.11 3.64 -0.58 -1.21 116.57 120.37 2asv h LYS 379 Ca 0.14 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2asv h LYS 379 Cb 0.41 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2asv h LYS 379 CO 0.01 0.41 0.16 1.15 -2.27 0.00 0.00 179.45 178.91 2asv h THR 380 N 0.64 0.80 -0.21 1.00 2.02 -1.42 0.42 112.91 116.16 2asv h THR 380 Ca 0.47 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 67.41 2asv h THR 380 Cb 0.85 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2asv h THR 380 CO -0.23 0.06 -0.42 0.25 0.37 0.00 0.00 175.52 175.55 2asv h LEU 381 N 0.32 0.54 -0.59 2.58 5.85 -1.32 -1.92 115.31 120.78 2asv h LEU 381 Ca 0.24 -0.24 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 2asv h LEU 381 Cb 0.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2asv h LEU 381 CO -0.26 0.90 -0.66 0.58 -0.34 0.00 0.00 178.44 178.66 2asv h VAL 382 N 0.42 1.41 -0.29 1.05 2.07 -0.82 -2.66 116.25 117.43 2asv h VAL 382 Ca 0.03 -2.10 -0.08 0.00 0.82 0.00 0.00 66.70 65.37 2asv h VAL 382 Cb 0.91 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2asv h VAL 382 CO 0.08 0.62 -0.12 -0.08 0.02 0.00 0.00 177.57 178.09 2asv h GLU 383 N 0.16 0.59 -0.33 1.57 4.57 -0.08 -1.87 114.58 119.20 2asv h GLU 383 Ca -0.01 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2asv h GLU 383 Cb 1.18 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 2asv h GLU 383 CO 0.10 0.81 0.22 -0.22 -1.18 0.00 0.00 179.01 178.74 2asv h LYS 384 N 0.34 0.42 0.07 1.92 3.11 -1.25 -2.06 116.57 119.12 2asv h LYS 384 Ca 0.07 -0.03 -0.36 0.00 -2.81 0.00 0.00 60.65 57.52 2asv h LYS 384 Cb 0.62 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.72 2asv h LYS 384 CO 0.04 0.28 -2.06 2.41 -2.81 0.00 0.00 179.45 177.31 2asv n THR 385 N -4.49 1.66 -3.68 1.00 -1.04 -1.01 -4.54 114.28 102.19 2asv n THR 385 Ca 0.02 -0.53 -0.27 0.00 -2.04 0.00 0.00 64.05 61.22 2asv n THR 385 Cb 0.07 -1.71 -0.11 0.00 -1.82 0.00 0.00 70.33 66.77 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 -3.61 2.04 -1.65 -1.42 8.01 -0.71 -5.11 117.44 114.99 2asv n TRP 386 Ca -0.37 -4.00 -0.51 0.00 -1.31 0.00 0.00 57.50 51.31 2asv n TRP 386 Cb 0.97 -0.37 -0.05 0.00 -2.01 0.00 0.00 31.31 29.84 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 2.03 1.57 -0.64 -0.99 -0.02 -0.77 -2.49 135.00 133.69 2asv n PRO 387 Ca 0.24 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2asv n PRO 387 Cb 0.40 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.31 0.90 3.56 -1.23 0.00 -1.26 -4.94 105.19 105.53 2asv n GLY 388 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.77 6.29 0.37 1.61 -1.08 -1.04 -4.84 116.67 115.21 2asv s ASP 389 Ca 0.00 -1.09 0.06 0.00 -0.52 0.00 0.00 52.55 50.99 2asv s ASP 389 Cb 0.00 -2.57 0.70 0.00 -1.46 0.00 0.00 42.92 39.60 2asv s ASP 389 CO 0.00 -1.70 1.94 -0.33 0.52 0.00 0.00 175.17 175.60 2asv h GLU 390 N 10.10 0.52 -0.32 4.34 5.08 -1.92 -2.41 114.58 129.98 2asv h GLU 390 Ca 0.06 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2asv h GLU 390 Cb 1.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2asv h GLU 390 CO 1.37 0.47 -0.13 -0.22 -1.00 0.00 0.00 179.01 179.51 2asv h LYS 391 N 0.51 0.65 -0.27 2.33 3.64 -1.99 -1.18 116.57 120.25 2asv h LYS 391 Ca 0.12 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2asv h LYS 391 Cb 0.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2asv h LYS 391 CO -0.01 0.85 -0.09 0.28 -2.27 0.00 0.00 179.45 178.22 2asv h VAL 392 N 0.41 1.29 -0.94 2.00 2.07 -1.96 -2.55 116.25 116.58 2asv h VAL 392 Ca 0.07 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2asv h VAL 392 Cb 0.64 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2asv h VAL 392 CO 0.04 0.36 0.60 -0.25 0.02 0.00 0.00 177.57 178.34 2asv h TRP 393 N 0.29 1.12 -0.52 1.57 2.91 -1.38 0.96 115.95 120.91 2asv h TRP 393 Ca 0.07 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.14 2asv h TRP 393 Cb 0.58 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 2asv h TRP 393 CO 0.05 0.61 0.34 0.00 -1.03 0.00 0.00 178.44 178.41 2asv h ALA 394 N 1.41 1.73 0.03 2.65 0.00 -1.00 -1.31 119.26 122.78 2asv h ALA 394 Ca 0.39 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.01 2asv h ALA 394 Cb 0.09 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2asv h ALA 394 CO -0.15 0.22 -1.07 -0.22 0.00 0.00 0.00 179.25 178.03 2asv h LYS 395 N 0.61 0.58 0.00 0.00 3.64 -0.46 -3.36 116.57 117.58 2asv h LYS 395 Ca 0.20 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2asv h LYS 395 Cb 0.07 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2asv h LYS 395 CO -0.05 1.27 -0.92 1.28 -2.27 0.00 0.00 179.45 178.76 2asv n LEU 396 N -3.79 0.79 -4.77 5.20 4.77 -0.37 -4.96 117.00 113.87 2asv n LEU 396 Ca -0.10 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.20 2asv n LEU 396 Cb 0.90 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2asv n LEU 396 CO 0.55 0.19 0.84 0.00 -1.33 0.00 0.00 177.39 177.63 2asv s ALA 397 N -3.04 3.01 0.07 -1.18 0.00 -0.51 -4.93 121.76 115.18 2asv s ALA 397 Ca 0.08 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 52.93 2asv s ALA 397 Cb 0.16 -3.39 -0.28 0.00 0.00 0.00 0.00 23.12 19.61 2asv s ALA 397 CO 0.82 -0.65 1.13 0.28 0.00 0.00 0.00 175.76 177.34 2asv h VAL 398 N 1.97 1.45 -3.17 0.00 2.07 -1.89 -3.43 116.25 113.24 2asv h VAL 398 Ca -0.49 -2.94 -0.63 0.00 0.82 0.00 0.00 66.70 63.46 2asv h VAL 398 Cb 1.25 2.91 -0.35 0.00 -1.52 0.00 0.00 31.29 33.58 2asv h VAL 398 CO 0.61 0.86 -0.85 -0.69 0.02 0.00 0.00 177.57 177.52 2asv s VAL 399 N -2.71 1.78 -0.16 2.57 1.01 -1.26 0.35 120.40 121.97 2asv s VAL 399 Ca -0.05 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 2asv s VAL 399 Cb 0.07 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.90 2asv s VAL 399 CO 0.90 0.49 0.63 -2.28 0.00 0.00 0.00 175.10 174.84 2asv s HIS 400 N 1.14 -0.65 -1.49 5.22 5.04 -0.62 -4.95 115.29 118.97 2asv s HIS 400 Ca -0.01 1.42 -0.10 0.00 -1.54 0.00 0.00 55.06 54.83 2asv s HIS 400 Cb -0.14 0.29 0.07 0.00 0.04 0.00 0.00 32.58 32.83 2asv s HIS 400 CO -0.06 -0.43 0.82 -3.47 -2.34 0.00 0.00 174.74 169.25 2asv n ASP 401 N 2.01 -3.19 -1.96 9.88 2.03 -1.26 -1.45 116.55 122.62 2asv n ASP 401 Ca -0.16 -0.85 -0.20 0.00 0.52 0.00 0.00 54.79 54.09 2asv n ASP 401 Cb 0.56 -3.64 -0.05 0.00 -0.72 0.00 0.00 41.12 37.27 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 -4.52 -1.58 -4.36 -0.67 5.02 -1.26 -4.98 118.16 105.82 2asv n LYS 402 Ca -0.07 1.09 -0.20 0.00 -2.02 0.00 0.00 58.31 57.10 2asv n LYS 402 Cb 0.58 -5.59 -0.13 0.00 -0.02 0.00 0.00 35.03 29.86 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 -4.32 0.93 -0.09 1.97 -0.21 -0.53 -0.11 119.66 117.31 2asv s GLN 403 Ca 0.00 -0.74 -0.18 0.00 0.02 0.00 0.00 55.36 54.46 2asv s GLN 403 Cb 0.00 -0.94 -0.05 0.00 1.00 0.00 0.00 33.01 33.03 2asv s GLN 403 CO 0.00 0.23 0.49 0.08 -2.12 0.00 0.00 175.29 173.97 2asv s VAL 404 N -0.83 5.13 -0.63 1.09 1.01 0.69 -1.59 120.40 125.28 2asv s VAL 404 Ca 0.02 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 2asv s VAL 404 Cb -0.08 -3.82 0.16 0.00 0.00 0.00 0.00 36.38 32.64 2asv s VAL 404 CO 0.01 0.37 0.53 -1.00 0.00 0.00 0.00 175.10 175.01 2asv s HIS 405 N 0.30 3.50 0.19 5.22 0.09 0.15 -1.94 115.29 122.80 2asv s HIS 405 Ca 0.26 -1.95 -0.10 0.00 -0.00 0.00 0.00 55.06 53.27 2asv s HIS 405 Cb -0.16 -3.61 0.11 0.00 -0.00 0.00 0.00 32.58 28.92 2asv s HIS 405 CO 0.12 -0.97 1.76 0.52 -0.00 0.00 0.00 174.74 176.16 2asv h MET 406 N 8.06 1.00 -0.95 1.40 2.86 -1.66 -1.75 114.93 123.90 2asv h MET 406 Ca -0.09 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2asv h MET 406 Cb 1.05 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 2asv h MET 406 CO 0.83 0.82 0.63 0.00 1.06 0.00 0.00 176.91 180.25 2asv h ALA 407 N 1.13 1.33 -0.76 6.32 0.00 -1.90 0.44 119.26 125.82 2asv h ALA 407 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2asv h ALA 407 Cb 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2asv h ALA 407 CO -0.02 0.63 0.35 -0.91 0.00 0.00 0.00 179.25 179.30 2asv h ASN 408 N 1.28 1.00 -0.79 0.00 4.21 -1.75 -1.45 115.58 118.09 2asv h ASN 408 Ca 0.35 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.69 2asv h ASN 408 Cb -0.15 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 36.76 2asv h ASN 408 CO -0.08 0.86 0.39 0.25 -1.29 0.00 0.00 177.43 177.57 2asv h LEU 409 N 1.07 1.03 -0.59 1.61 5.85 -0.39 -1.37 115.31 122.52 2asv h LEU 409 Ca 0.26 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2asv h LEU 409 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2asv h LEU 409 CO -0.03 0.86 0.34 0.00 -0.34 0.00 0.00 178.44 179.27 2asv h VAL 411 N 0.80 1.24 -0.18 0.00 2.07 -0.96 -2.35 116.25 116.87 2asv h VAL 411 Ca 0.21 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.80 2asv h VAL 411 Cb 0.01 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2asv h VAL 411 CO -0.04 0.24 -0.43 0.58 0.02 0.00 0.00 177.57 177.94 2asv h VAL 412 N 0.11 1.31 -0.01 2.57 2.07 -1.12 -3.29 116.25 117.89 2asv h VAL 412 Ca 0.06 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2asv h VAL 412 Cb 0.35 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2asv h VAL 412 CO 0.01 0.49 -0.49 0.61 0.02 0.00 0.00 177.57 178.21 2asv n GLY 413 N -0.03 -0.50 3.83 2.17 0.00 0.72 -4.95 105.19 106.43 2asv n GLY 413 Ca -0.02 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2asv n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2asv s GLY 414 N -2.63 2.71 0.00 -0.02 0.00 -0.89 -3.86 107.32 102.64 2asv s GLY 414 Ca 0.18 -0.79 0.18 0.00 0.00 0.00 0.00 44.72 44.29 2asv s GLY 414 CO 0.62 -2.07 0.85 1.97 0.00 0.00 0.00 173.10 174.46 2asv n PHE 415 N -1.51 0.00 -3.69 1.90 1.16 -0.12 -4.92 117.46 110.27 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 0.66 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.44 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 -2.34 -1.24 -0.04 1.98 0.00 -1.26 -4.69 121.76 114.17 2asv s ALA 416 Ca 0.11 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2asv s ALA 416 Cb 0.14 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2asv s ALA 416 CO 0.57 -0.25 -0.21 0.08 0.00 0.00 0.00 175.76 175.95 2asv s VAL 417 N -0.08 1.70 0.02 0.00 1.01 0.03 -0.10 120.40 122.97 2asv s VAL 417 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2asv s VAL 417 Cb -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2asv s VAL 417 CO 0.02 0.48 -0.02 0.54 0.00 0.00 0.00 175.10 176.12 2asv s ASN 418 N -0.21 0.20 0.59 3.32 4.22 -0.73 -0.32 114.94 122.00 2asv s ASN 418 Ca 0.01 -0.38 0.08 0.00 -2.14 0.00 0.00 52.86 50.42 2asv s ASN 418 Cb -0.11 0.08 0.08 0.00 1.28 0.00 0.00 41.25 42.58 2asv s ASN 418 CO 0.02 -0.23 0.69 -0.83 -2.04 0.00 0.00 177.10 174.70 2asv s GLY 419 N -1.12 1.94 0.00 0.45 0.00 -1.01 -0.92 107.32 106.66 2asv s GLY 419 Ca -0.12 -1.85 0.05 0.00 0.00 0.00 0.00 44.72 42.80 2asv s GLY 419 CO -0.01 -1.80 1.06 3.33 0.00 0.00 0.00 173.10 175.68 2asv n VAL 420 N -2.13 0.86 -3.54 1.40 0.24 -1.26 -1.76 118.33 112.14 2asv n VAL 420 Ca 0.10 -0.93 -0.09 0.00 -2.04 0.00 0.00 64.34 61.38 2asv n VAL 420 Cb 0.63 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.92 -1.89 0.19 2.33 0.00 -1.26 -1.07 121.76 119.14 2asv s ALA 421 Ca 0.10 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 2asv s ALA 421 Cb 0.05 -0.08 0.15 0.00 0.00 0.00 0.00 23.12 23.25 2asv s ALA 421 CO 0.07 -0.53 1.60 0.00 0.00 0.00 0.00 175.76 176.90 2asv h ALA 422 N 2.22 0.07 0.17 0.00 0.00 -1.91 -0.16 119.26 119.66 2asv h ALA 422 Ca -0.19 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2asv h ALA 422 Cb 1.20 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2asv h ALA 422 CO 0.30 -0.61 -0.08 1.25 0.00 0.00 0.00 179.25 180.10 2asv h LEU 423 N -0.13 -0.20 -0.34 0.00 6.46 -1.90 -1.96 115.31 117.24 2asv h LEU 423 Ca 0.25 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 58.03 2asv h LEU 423 Cb 0.53 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 2asv h LEU 423 CO -0.67 -0.10 0.08 -0.74 -0.62 0.00 0.00 178.44 176.39 2asv h HIS 424 N -0.27 0.14 -0.06 1.25 2.76 -1.56 -1.50 115.15 115.91 2asv h HIS 424 Ca -0.02 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 2asv h HIS 424 Cb 0.21 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2asv h HIS 424 CO -0.05 0.04 -0.17 0.77 -1.30 0.00 0.00 177.93 177.21 2asv h SER 425 N 0.21 0.08 -0.39 3.26 0.02 -0.71 0.44 113.55 116.46 2asv h SER 425 Ca 0.16 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2asv h SER 425 Cb 0.17 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2asv h SER 425 CO -0.20 0.27 -0.09 -0.78 -1.14 0.00 0.00 176.83 174.89 2asv h ASP 426 N 0.09 0.76 0.21 3.07 3.58 -0.95 -2.86 116.42 120.32 2asv h ASP 426 Ca 0.02 -0.36 -0.07 0.00 0.42 0.00 0.00 57.03 57.04 2asv h ASP 426 Cb 0.36 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2asv h ASP 426 CO 0.02 0.95 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.99 2asv h LEU 427 N 0.57 0.10 -0.80 2.28 3.38 -0.05 -0.78 115.31 120.01 2asv h LEU 427 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2asv h LEU 427 Cb 0.61 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2asv h LEU 427 CO 0.04 0.38 0.36 0.58 0.09 0.00 0.00 178.44 179.88 2asv h VAL 428 N 0.09 1.26 0.02 1.22 2.07 -0.07 0.36 116.25 121.20 2asv h VAL 428 Ca 0.01 -0.76 -0.23 0.00 0.82 0.00 0.00 66.70 66.54 2asv h VAL 428 Cb 0.53 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2asv h VAL 428 CO 0.04 0.32 -1.16 0.58 0.02 0.00 0.00 177.57 177.37 2asv h VAL 429 N 1.15 1.54 0.03 2.57 2.07 -1.26 0.23 116.25 122.57 2asv h VAL 429 Ca 0.27 -3.25 -0.35 0.00 0.82 0.00 0.00 66.70 64.20 2asv h VAL 429 Cb 0.16 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 2asv h VAL 429 CO -0.03 0.89 -2.08 0.29 0.02 0.00 0.00 177.57 176.66 2asv n LYS 430 N -3.33 0.68 -0.07 1.57 5.02 -0.32 -2.59 118.16 119.11 2asv n LYS 430 Ca -0.04 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.34 2asv n LYS 430 Cb 0.97 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 34.25 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 -3.10 2.64 -0.11 4.39 9.92 0.08 -4.52 116.55 125.85 2asv n ASP 431 Ca -0.29 -0.06 -0.24 0.00 -0.53 0.00 0.00 54.79 53.67 2asv n ASP 431 Cb 1.07 0.04 -0.11 0.00 -0.64 0.00 0.00 41.12 41.47 2asv n ASP 431 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2asv n LEU 432 N -2.81 1.91 -2.53 0.64 7.94 -1.00 -4.71 117.00 116.44 2asv n LEU 432 Ca -0.25 0.39 -0.12 0.00 -1.11 0.00 0.00 56.01 54.93 2asv n LEU 432 Cb 0.81 -0.94 0.03 0.00 0.53 0.00 0.00 43.42 43.85 2asv n LEU 432 CO 0.18 0.36 0.05 0.49 -1.11 0.00 0.00 177.39 177.36 2asv n PHE 433 N -4.36 1.95 -0.19 1.96 3.72 0.05 -4.92 117.46 115.67 2asv n PHE 433 Ca -0.37 -2.43 -0.04 0.00 -0.05 0.00 0.00 57.45 54.55 2asv n PHE 433 Cb 0.74 -0.27 0.14 0.00 -0.94 0.00 0.00 39.48 39.15 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 2.57 0.98 -0.32 -1.08 0.13 -1.71 -1.22 132.00 131.35 2asv h PRO 434 Ca 0.07 -0.20 -0.17 0.00 -0.87 0.00 0.00 66.00 64.83 2asv h PRO 434 Cb 1.27 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2asv h PRO 434 CO 0.50 0.85 -0.46 0.93 -0.23 0.00 0.00 178.00 179.58 2asv h GLU 435 N 0.94 0.84 -0.68 0.86 3.07 -1.91 -0.72 114.58 116.98 2asv h GLU 435 Ca 0.21 -0.48 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 2asv h GLU 435 Cb 0.29 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2asv h GLU 435 CO -0.01 1.12 0.33 1.88 -1.40 0.00 0.00 179.01 180.93 2asv h TYR 436 N 0.67 0.96 -0.43 4.33 0.05 -1.87 -2.09 116.97 118.58 2asv h TYR 436 Ca 0.04 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 2asv h TYR 436 Cb 1.04 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 2asv h TYR 436 CO 0.06 0.70 -0.06 1.25 -1.05 0.00 0.00 178.16 179.06 2asv h HIS 437 N 0.96 0.80 -0.48 4.88 2.76 -0.79 0.45 115.15 123.73 2asv h HIS 437 Ca 0.24 -0.12 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2asv h HIS 437 Cb 0.10 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.78 2asv h HIS 437 CO 0.01 0.78 0.14 1.96 -1.30 0.00 0.00 177.93 179.52 2asv h GLN 438 N 0.68 0.29 -0.36 5.26 4.20 -0.54 -1.00 115.11 123.65 2asv h GLN 438 Ca 0.13 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 2asv h GLN 438 Cb 0.50 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2asv h GLN 438 CO 0.03 0.19 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.94 2asv h LEU 439 N 0.30 0.91 -6.00 1.46 3.38 -0.77 -3.39 115.31 111.20 2asv h LEU 439 Ca 0.23 -0.41 -0.55 0.00 0.09 0.00 0.00 57.88 57.24 2asv h LEU 439 Cb 0.27 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 40.37 2asv h LEU 439 CO -0.26 1.18 -1.07 0.79 0.09 0.00 0.00 178.44 179.17 2asv n TRP 440 N -4.06 0.18 -0.33 1.13 8.01 0.09 -5.00 117.44 117.47 2asv n TRP 440 Ca -0.02 -3.67 -0.00 0.00 -1.31 0.00 0.00 57.50 52.50 2asv n TRP 440 Cb 0.53 -0.38 0.13 0.00 -2.01 0.00 0.00 31.31 29.58 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 3.82 1.07 0.00 -0.99 0.13 -1.39 -2.94 132.00 131.69 2asv h PRO 441 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2asv h PRO 441 Cb 0.87 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2asv h PRO 441 CO 0.51 0.71 0.00 0.09 -0.23 0.00 0.00 178.00 179.07 2asv n ASN 442 N -4.54 0.00 0.00 1.44 3.02 -1.26 -2.44 115.26 111.48 2asv n ASN 442 Ca 0.12 -0.59 0.12 0.00 -0.03 0.00 0.00 54.58 54.20 2asv n ASN 442 Cb 0.12 -0.05 0.22 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.05 0.02 -3.67 3.52 2.85 -1.11 -4.89 118.16 113.83 2asv n LYS 443 Ca 0.16 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.05 2asv n LYS 443 Cb 0.09 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 32.89 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 -3.01 3.54 0.33 5.58 0.40 -1.02 -0.79 117.98 123.00 2asv s PHE 444 Ca 0.10 0.60 0.04 0.00 -0.60 0.00 0.00 56.93 57.07 2asv s PHE 444 Cb 0.17 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2asv s PHE 444 CO 0.71 0.47 0.16 -1.01 0.70 0.00 0.00 175.22 176.26 2asv s HIS 445 N -0.28 1.68 0.01 0.36 3.76 0.57 -4.97 115.29 116.41 2asv s HIS 445 Ca 0.16 -1.35 0.07 0.00 -0.15 0.00 0.00 55.06 53.79 2asv s HIS 445 Cb -0.13 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 2asv s HIS 445 CO 0.04 -0.47 -0.22 1.21 -0.85 0.00 0.00 174.74 174.45 2asv s ASN 446 N -3.43 3.42 -0.19 1.40 3.04 -1.26 -2.40 114.94 115.50 2asv s ASN 446 Ca 0.33 -0.44 -0.04 0.00 0.04 0.00 0.00 52.86 52.75 2asv s ASN 446 Cb 0.04 -0.47 0.07 0.00 -1.54 0.00 0.00 41.25 39.35 2asv s ASN 446 CO 0.18 0.29 0.08 -0.69 -3.04 0.00 0.00 177.10 173.92 2asv s VAL 447 N -0.75 0.06 0.24 -5.21 1.01 -0.72 -4.92 120.40 110.10 2asv s VAL 447 Ca 0.12 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2asv s VAL 447 Cb -0.10 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.42 2asv s VAL 447 CO 0.01 -0.34 1.60 -0.89 0.00 0.00 0.00 175.10 175.49 2asv s THR 448 N 2.06 2.25 1.21 3.92 2.01 -1.26 -4.20 115.64 121.62 2asv s THR 448 Ca 0.03 0.19 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 2asv s THR 448 Cb -0.16 -3.12 0.28 0.00 0.01 0.00 0.00 72.50 69.51 2asv s THR 448 CO -0.13 0.02 0.85 0.59 -0.69 0.00 0.00 174.62 175.27 2asv n ASN 449 N 3.02 -2.10 -2.88 3.53 3.02 -0.23 -4.49 115.26 115.13 2asv n ASN 449 Ca 0.11 -0.24 -0.08 0.00 -0.03 0.00 0.00 54.58 54.34 2asv n ASN 449 Cb 0.37 -1.19 0.03 0.00 -0.61 0.00 0.00 39.78 38.39 2asv n ASN 449 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2asv s GLY 450 N -2.32 0.39 0.05 7.41 0.00 -1.26 -4.84 107.32 106.74 2asv s GLY 450 Ca 0.67 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2asv s GLY 450 CO 0.66 0.12 -0.04 -0.26 0.00 0.00 0.00 173.10 173.57 2asv s ILE 451 N -2.09 0.31 -0.07 0.90 -5.25 0.27 -4.52 121.20 110.75 2asv s ILE 451 Ca 0.17 -1.39 -0.29 0.00 -0.99 0.00 0.00 60.65 58.15 2asv s ILE 451 Cb -0.05 -0.95 -0.02 0.00 2.95 0.00 0.00 42.46 44.39 2asv s ILE 451 CO 0.11 -0.70 0.94 0.28 -1.79 0.00 0.00 174.94 173.78 2asv s THR 452 N -2.59 4.85 0.36 8.37 -1.32 -1.26 -0.87 115.64 123.19 2asv s THR 452 Ca -0.03 1.94 0.37 0.00 -1.21 0.00 0.00 61.69 62.76 2asv s THR 452 Cb -0.02 -4.27 0.40 0.00 -1.51 0.00 0.00 72.50 67.11 2asv s THR 452 CO -0.04 0.09 2.15 -0.65 -2.21 0.00 0.00 174.62 173.96 2asv h PRO 453 N 6.98 0.00 0.00 7.08 0.11 -1.94 -2.24 132.00 141.98 2asv h PRO 453 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2asv h PRO 453 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2asv h PRO 453 CO 0.80 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.15 2asv n ARG 454 N -3.15 0.00 -0.20 1.05 3.00 -1.26 -1.33 116.66 114.78 2asv n ARG 454 Ca -0.01 0.48 -0.08 0.00 -0.01 0.00 0.00 57.85 58.22 2asv n ARG 454 Cb 0.21 -1.43 0.02 0.00 0.00 0.00 0.00 32.46 31.26 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 0.90 -0.00 5.56 2.43 -1.96 -0.32 114.38 120.98 2asv h ARG 455 Ca 0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2asv h ARG 455 Cb 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2asv h ARG 455 CO 0.00 0.84 -0.28 0.91 -1.51 0.00 0.00 179.97 179.94 2asv n TRP 456 N -4.39 0.00 0.11 2.20 7.02 -0.84 -2.27 117.44 119.26 2asv n TRP 456 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2asv n TRP 456 Cb 0.24 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 -0.94 0.54 -0.28 -0.99 5.41 -0.60 -4.72 119.36 117.79 2asv n ILE 457 Ca 0.11 0.18 0.03 0.00 1.00 0.00 0.00 62.75 64.06 2asv n ILE 457 Cb 0.33 -0.97 0.16 0.00 -0.71 0.00 0.00 39.64 38.45 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 0.71 0.00 0.38 3.64 -0.62 -1.37 116.57 119.31 2asv h LYS 458 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2asv h LYS 458 Cb 0.00 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2asv h LYS 458 CO 0.00 0.47 -0.23 0.37 -2.27 0.00 0.00 179.45 177.79 2asv h GLN 459 N 0.74 0.00 0.00 1.90 4.15 -1.10 -3.33 115.11 117.47 2asv h GLN 459 Ca 0.38 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.74 2asv h GLN 459 Cb 0.37 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2asv h GLN 459 CO -0.25 0.45 -0.36 0.00 -1.93 0.00 0.00 178.83 176.73 2asv n ASN 461 N -3.15 3.21 -0.02 0.00 2.85 -0.52 -4.83 115.26 112.81 2asv n ASN 461 Ca 0.02 -3.42 0.07 0.00 -0.11 0.00 0.00 54.58 51.14 2asv n ASN 461 Cb 0.66 -0.60 0.46 0.00 1.24 0.00 0.00 39.78 41.54 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 3.26 0.47 -0.38 1.20 0.13 -1.68 -0.73 132.00 134.28 2asv h PRO 462 Ca 0.13 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 2asv h PRO 462 Cb 0.66 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2asv h PRO 462 CO 0.72 0.31 -0.36 0.00 -0.23 0.00 0.00 178.00 178.44 2asv h ALA 463 N 1.74 0.64 -0.72 -0.56 0.00 -1.91 -0.49 119.26 117.95 2asv h ALA 463 Ca 0.19 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2asv h ALA 463 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2asv h ALA 463 CO -0.05 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.31 2asv h LEU 464 N 0.73 1.08 -0.77 0.00 5.85 -1.62 -1.36 115.31 119.22 2asv h LEU 464 Ca 0.07 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2asv h LEU 464 Cb 0.94 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2asv h LEU 464 CO 0.09 1.03 0.35 0.00 -0.34 0.00 0.00 178.44 179.57 2asv h ALA 465 N 1.11 1.00 -0.33 1.25 0.00 -0.83 0.27 119.26 121.72 2asv h ALA 465 Ca 0.23 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2asv h ALA 465 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2asv h ALA 465 CO 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 2asv h ALA 466 N 1.18 0.45 -0.92 0.00 0.00 -0.96 0.11 119.26 119.12 2asv h ALA 466 Ca 0.26 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2asv h ALA 466 Cb 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2asv h ALA 466 CO -0.03 0.22 0.55 1.25 0.00 0.00 0.00 179.25 181.24 2asv h LEU 467 N 0.39 0.78 -0.29 0.00 5.85 -0.72 0.14 115.31 121.47 2asv h LEU 467 Ca 0.09 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2asv h LEU 467 Cb 0.48 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2asv h LEU 467 CO 0.02 0.41 0.07 -0.07 -0.34 0.00 0.00 178.44 178.53 2asv h LEU 468 N 0.86 0.45 -0.34 2.25 3.38 -0.29 0.12 115.31 121.74 2asv h LEU 468 Ca 0.46 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.25 2asv h LEU 468 Cb 0.48 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2asv h LEU 468 CO -0.28 0.57 0.06 0.44 0.09 0.00 0.00 178.44 179.32 2asv h ASP 469 N 0.31 -0.00 -0.49 -0.43 3.32 -0.05 -1.16 116.42 117.92 2asv h ASP 469 Ca 0.09 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2asv h ASP 469 Cb 0.29 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2asv h ASP 469 CO 0.00 0.04 0.27 0.50 -1.72 0.00 0.00 179.24 178.33 2asv h LYS 470 N 0.18 0.67 0.00 3.56 3.64 -0.78 -3.22 116.57 120.61 2asv h LYS 470 Ca 0.16 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2asv h LYS 470 Cb 0.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2asv h LYS 470 CO -0.22 0.52 -0.53 0.77 -2.27 0.00 0.00 179.45 177.72 2asv h SER 471 N 0.65 0.00 -3.63 4.20 0.02 -0.52 -3.45 113.55 110.81 2asv h SER 471 Ca 0.17 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.44 2asv h SER 471 Cb 0.03 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.39 2asv h SER 471 CO -0.03 0.47 -0.70 -0.76 -1.14 0.00 0.00 176.83 174.67 2asv s LEU 472 N -6.39 3.17 0.21 5.07 1.43 -0.46 -4.98 118.68 116.74 2asv s LEU 472 Ca 0.04 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2asv s LEU 472 Cb 0.07 -1.76 0.18 0.00 0.03 0.00 0.00 46.19 44.72 2asv s LEU 472 CO 0.75 0.32 1.61 -0.61 0.23 0.00 0.00 176.35 178.64 2asv h GLN 473 N 4.85 0.72 -6.50 1.70 4.15 -1.88 -3.45 115.11 114.69 2asv h GLN 473 Ca -0.49 -0.32 -0.64 0.00 0.77 0.00 0.00 58.65 57.98 2asv h GLN 473 Cb 1.17 -0.02 -0.16 0.00 0.21 0.00 0.00 27.48 28.68 2asv h GLN 473 CO 0.53 0.92 -0.76 0.15 -1.93 0.00 0.00 178.83 177.74 2asv s LYS 474 N -4.48 1.85 -0.02 1.69 1.02 -1.26 -5.07 119.74 113.47 2asv s LYS 474 Ca -0.09 -1.38 -0.35 0.00 0.02 0.00 0.00 55.97 54.17 2asv s LYS 474 Cb 0.13 -2.03 -0.14 0.00 -0.52 0.00 0.00 37.83 35.27 2asv s LYS 474 CO 0.83 0.42 1.69 -1.91 -0.92 0.00 0.00 175.35 175.46 2asv n GLU 475 N 0.10 1.85 -0.01 1.68 4.07 -1.26 -4.89 120.64 122.20 2asv n GLU 475 Ca -0.11 0.68 0.11 0.00 -0.06 0.00 0.00 57.16 57.77 2asv n GLU 475 Cb 0.56 -2.44 -0.16 0.00 -0.06 0.00 0.00 31.44 29.34 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 4.88 0.00 0.22 4.31 4.27 -1.26 -4.45 117.44 125.41 2asv n TRP 476 Ca 0.21 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.89 2asv n TRP 476 Cb 0.25 -0.38 0.52 0.00 -1.36 0.00 0.00 31.31 30.35 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 2.20 1.33 -0.09 -1.67 0.00 -1.95 -1.83 119.26 117.25 2asv h ALA 477 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2asv h ALA 477 Cb 0.87 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2asv h ALA 477 CO 0.00 0.30 -0.39 0.27 0.00 0.00 0.00 179.25 179.43 2asv n ASN 478 N -3.86 1.90 -2.70 0.00 6.94 -1.26 -4.41 115.26 111.87 2asv n ASN 478 Ca -0.02 -3.88 -0.06 0.00 -0.02 0.00 0.00 54.58 50.61 2asv n ASN 478 Cb 0.33 -0.56 0.09 0.00 -2.36 0.00 0.00 39.78 37.28 2asv n ASN 478 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2asv n ASP 479 N -1.12 -1.92 0.28 0.53 2.03 -0.73 -5.02 116.55 110.59 2asv n ASP 479 Ca 0.23 -2.68 0.17 0.00 0.52 0.00 0.00 54.79 53.03 2asv n ASP 479 Cb 0.78 1.43 0.70 0.00 -0.72 0.00 0.00 41.12 43.31 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 3.00 0.00 -2.93 -2.67 5.85 -1.72 -1.86 115.31 114.98 2asv h LEU 480 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2asv h LEU 480 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2asv h LEU 480 CO 0.07 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.61 2asv h ASP 481 N 0.00 0.00 -0.10 1.25 3.32 -1.86 -1.44 116.42 117.59 2asv h ASP 481 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2asv h ASP 481 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2asv h ASP 481 CO 0.00 0.00 0.14 1.56 -1.72 0.00 0.00 179.24 179.22 2asv h GLN 482 N 0.00 0.00 0.00 3.56 1.08 -1.66 -2.70 115.11 115.39 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 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 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 -2.04 1.46 4.07 -1.49 -2.61 115.31 114.70 2asv h LEU 483 Ca 0.05 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.07 2asv h LEU 483 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2asv h LEU 483 CO -0.00 0.02 0.15 -0.29 -1.08 0.00 0.00 178.44 177.24 2asv h ILE 484 N 0.00 0.84 0.00 1.22 6.09 -1.12 0.72 117.51 125.26 2asv h ILE 484 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2asv h ILE 484 Cb 0.08 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.26 2asv h ILE 484 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 2asv n ASN 485 N -4.38 0.56 0.10 2.19 3.02 -0.98 -1.83 115.26 113.93 2asv n ASN 485 Ca 0.02 0.74 0.12 0.00 -0.03 0.00 0.00 54.58 55.42 2asv n ASN 485 Cb 0.29 -0.82 0.45 0.00 -0.61 0.00 0.00 39.78 39.10 2asv n ASN 485 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2asv n LEU 486 N -2.22 0.56 -0.16 3.41 4.77 0.25 -4.12 117.00 119.48 2asv n LEU 486 Ca -0.01 0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 56.56 2asv n LEU 486 Cb 0.07 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2asv n LEU 486 CO 0.11 -0.40 0.96 -0.33 -1.33 0.00 0.00 177.39 176.40 2asv h GLU 487 N 0.00 0.33 -1.01 3.23 5.08 -1.54 -1.59 114.58 119.10 2asv h GLU 487 Ca 0.00 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2asv h GLU 487 Cb 0.43 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 2asv h GLU 487 CO 0.00 0.22 0.64 1.57 -1.00 0.00 0.00 179.01 180.44 2asv h LYS 488 N 0.34 1.05 0.00 2.33 2.10 -1.83 -1.73 116.57 118.83 2asv h LYS 488 Ca 0.24 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2asv h LYS 488 Cb 0.26 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2asv h LYS 488 CO -0.25 0.70 0.00 0.74 -2.00 0.00 0.00 179.45 178.64 2asv h PHE 489 N 1.08 0.00 0.00 0.07 0.04 -1.54 -0.95 116.94 115.64 2asv h PHE 489 Ca 0.47 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.22 2asv h PHE 489 Cb 0.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2asv h PHE 489 CO -0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 178.31 177.63 2asv h ALA 490 N 2.00 1.13 -0.00 2.45 0.00 -1.36 -1.75 119.26 121.74 2asv h ALA 490 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2asv h ALA 490 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2asv h ALA 490 CO 0.00 0.10 -0.06 -0.25 0.00 0.00 0.00 179.25 179.03 2asv n ASP 491 N -3.37 0.22 -4.55 0.00 8.00 -0.36 -4.78 116.55 111.71 2asv n ASP 491 Ca -0.01 -0.33 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 2asv n ASP 491 Cb 0.24 -0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.55 6.05 0.25 -2.24 2.15 -0.66 -4.98 116.67 114.70 2asv s ASP 492 Ca 0.28 -0.26 -0.03 0.00 0.43 0.00 0.00 52.55 52.96 2asv s ASP 492 Cb 0.20 -2.13 0.30 0.00 -0.30 0.00 0.00 42.92 40.99 2asv s ASP 492 CO 0.48 -0.17 1.78 0.00 -0.17 0.00 0.00 175.17 177.08 2asv h ALA 493 N 8.44 1.11 -0.03 3.66 0.00 -1.86 -1.24 119.26 129.34 2asv h ALA 493 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2asv h ALA 493 Cb 1.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2asv h ALA 493 CO 0.61 0.59 0.02 -0.22 0.00 0.00 0.00 179.25 180.24 2asv h LYS 494 N 0.87 0.04 -0.38 0.00 3.64 -1.94 -1.04 116.57 117.76 2asv h LYS 494 Ca 0.18 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2asv h LYS 494 Cb 0.35 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2asv h LYS 494 CO 0.00 0.05 0.16 0.35 -2.27 0.00 0.00 179.45 177.75 2asv h PHE 495 N 0.01 0.29 -0.86 1.91 3.04 -1.80 -0.72 116.94 118.81 2asv h PHE 495 Ca 0.01 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2asv h PHE 495 Cb 0.02 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 2asv h PHE 495 CO -0.07 0.14 0.47 0.00 -2.02 0.00 0.00 178.31 176.83 2asv h ARG 496 N 0.33 1.19 -0.31 1.11 3.08 -1.09 0.13 114.38 118.81 2asv h ARG 496 Ca 0.17 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2asv h ARG 496 Cb 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2asv h ARG 496 CO -0.14 0.86 0.20 0.37 -1.07 0.00 0.00 179.97 180.19 2asv h GLN 497 N 1.19 0.42 -0.61 0.04 4.15 -0.67 -0.45 115.11 119.18 2asv h GLN 497 Ca 0.30 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2asv h GLN 497 Cb 0.02 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2asv h GLN 497 CO -0.05 0.30 0.33 1.96 -1.93 0.00 0.00 178.83 179.44 2asv h GLN 498 N 0.41 0.86 -0.40 1.69 4.20 0.13 -1.53 115.11 120.46 2asv h GLN 498 Ca 0.11 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2asv h GLN 498 Cb -0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2asv h GLN 498 CO -0.02 0.66 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.72 2asv h TYR 499 N 0.83 0.94 -0.67 2.96 5.03 -0.66 -2.04 116.97 123.36 2asv h TYR 499 Ca 0.21 -0.22 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 2asv h TYR 499 Cb 0.06 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.09 2asv h TYR 499 CO -0.01 0.97 0.17 -0.09 -1.32 0.00 0.00 178.16 177.89 2asv h ARG 500 N 0.63 1.06 -0.22 1.82 2.43 -0.99 -2.27 114.38 116.85 2asv h ARG 500 Ca 0.09 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2asv h ARG 500 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2asv h ARG 500 CO 0.05 0.94 -0.20 0.93 -1.51 0.00 0.00 179.97 180.19 2asv h GLU 501 N 0.99 0.39 -0.15 0.20 5.08 -1.15 -0.88 114.58 119.06 2asv h GLU 501 Ca 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2asv h GLU 501 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2asv h GLU 501 CO 0.00 0.58 -0.00 0.82 -1.00 0.00 0.00 179.01 179.41 2asv h ILE 502 N 0.35 1.25 -0.66 3.13 2.04 -1.18 -0.63 117.51 121.82 2asv h ILE 502 Ca 0.06 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.18 2asv h ILE 502 Cb 0.55 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 2asv h ILE 502 CO 0.04 0.25 0.28 0.50 0.00 0.00 0.00 178.15 179.22 2asv h LYS 503 N 0.01 0.47 -0.14 2.37 1.63 -1.06 -0.88 116.57 118.97 2asv h LYS 503 Ca 0.04 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.66 2asv h LYS 503 Cb 0.37 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2asv h LYS 503 CO 0.01 0.31 -0.57 1.96 -3.45 0.00 0.00 179.45 177.71 2asv h GLN 504 N 0.49 0.43 -0.57 1.90 1.08 -0.92 -0.94 115.11 116.58 2asv h GLN 504 Ca 0.33 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2asv h GLN 504 Cb 0.39 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 2asv h GLN 504 CO -0.30 0.88 0.12 0.00 -0.95 0.00 0.00 178.83 178.58 2asv h ALA 505 N 1.06 1.14 -0.74 3.87 0.00 -0.76 -0.58 119.26 123.25 2asv h ALA 505 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2asv h ALA 505 Cb 1.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2asv h ALA 505 CO 0.10 0.58 0.26 -0.91 0.00 0.00 0.00 179.25 179.28 2asv h ASN 506 N 0.85 1.05 -0.65 0.00 2.35 -0.56 -1.84 115.58 116.77 2asv h ASN 506 Ca 0.18 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2asv h ASN 506 Cb 0.34 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2asv h ASN 506 CO 0.00 0.95 0.19 0.11 -1.65 0.00 0.00 177.43 177.04 2asv h LYS 507 N 1.09 1.03 -0.90 0.81 1.57 -0.70 -0.92 116.57 118.53 2asv h LYS 507 Ca 0.24 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2asv h LYS 507 Cb 0.26 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2asv h LYS 507 CO -0.01 0.90 0.59 0.28 -0.57 0.00 0.00 179.45 180.64 2asv h VAL 508 N 0.95 1.20 -0.45 0.50 2.07 -0.80 0.24 116.25 119.97 2asv h VAL 508 Ca 0.21 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2asv h VAL 508 Cb 0.31 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2asv h VAL 508 CO -0.00 0.22 -0.11 0.03 0.02 0.00 0.00 177.57 177.72 2asv h ARG 509 N 1.19 0.87 -0.30 1.57 3.08 -1.12 -1.89 114.38 117.78 2asv h ARG 509 Ca 0.34 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2asv h ARG 509 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2asv h ARG 509 CO -0.09 0.97 0.18 1.25 -1.07 0.00 0.00 179.97 181.21 2asv h LEU 510 N 0.70 0.37 -1.22 3.04 5.85 -0.72 -1.90 115.31 121.43 2asv h LEU 510 Ca 0.11 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.90 2asv h LEU 510 Cb 0.66 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2asv h LEU 510 CO 0.05 0.33 0.58 0.00 -0.34 0.00 0.00 178.44 179.06 2asv h ALA 511 N 1.06 1.76 -0.17 1.25 0.00 -0.31 0.18 119.26 123.02 2asv h ALA 511 Ca 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2asv h ALA 511 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2asv h ALA 511 CO -0.02 0.00 -0.11 0.93 0.00 0.00 0.00 179.25 180.05 2asv h GLU 512 N 0.76 0.38 -0.70 0.00 5.08 -0.74 -2.04 114.58 117.32 2asv h GLU 512 Ca 0.46 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2asv h GLU 512 Cb 0.66 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2asv h GLU 512 CO -0.22 0.71 0.38 0.35 -1.00 0.00 0.00 179.01 179.23 2asv h PHE 513 N 0.05 0.68 -0.50 4.33 3.57 -0.51 -1.53 116.94 123.03 2asv h PHE 513 Ca 0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2asv h PHE 513 Cb 0.62 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2asv h PHE 513 CO 0.07 0.30 0.14 0.28 -2.23 0.00 0.00 178.31 176.87 2asv h VAL 514 N 0.67 1.23 -0.74 1.41 2.07 -0.62 -0.86 116.25 119.41 2asv h VAL 514 Ca 0.33 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2asv h VAL 514 Cb 0.26 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2asv h VAL 514 CO -0.22 0.29 0.25 0.50 0.02 0.00 0.00 177.57 178.41 2asv h LYS 515 N 0.68 1.14 -0.04 1.57 3.64 -0.87 0.87 116.57 123.56 2asv h LYS 515 Ca 0.16 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 2asv h LYS 515 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2asv h LYS 515 CO -0.00 0.96 -0.64 -0.39 -2.27 0.00 0.00 179.45 177.11 2asv h VAL 516 N 1.09 1.42 0.00 2.00 -1.51 -1.03 0.11 116.25 118.33 2asv h VAL 516 Ca 0.24 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 2asv h VAL 516 Cb 0.28 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2asv h VAL 516 CO -0.01 0.61 -0.47 0.03 -1.23 0.00 0.00 177.57 176.50 2asv h ARG 517 N 0.12 0.00 0.00 5.19 2.47 -0.60 -3.40 114.38 118.15 2asv h ARG 517 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2asv h ARG 517 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2asv h ARG 517 CO 0.09 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.87 2asv n THR 518 N -2.19 0.00 0.00 2.04 -2.24 0.25 -4.86 114.28 107.28 2asv n THR 518 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2asv n THR 518 Cb 0.44 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 0.00 2.69 3.72 3.38 0.00 0.02 -5.00 105.19 110.01 2asv n GLY 519 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.38 4.31 -0.47 -0.61 1.01 -1.26 -4.90 121.20 116.91 2asv s ILE 520 Ca 0.00 1.81 -0.17 0.00 0.00 0.00 0.00 60.65 62.30 2asv s ILE 520 Cb 0.00 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.37 2asv s ILE 520 CO 0.00 0.22 0.46 -0.70 0.00 0.00 0.00 174.94 174.92 2asv s GLU 521 N 0.37 3.04 -0.07 2.79 2.12 -1.26 -3.65 118.70 122.04 2asv s GLU 521 Ca 0.51 -1.10 -0.04 0.00 0.36 0.00 0.00 54.97 54.70 2asv s GLU 521 Cb -0.26 -4.08 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 2asv s GLU 521 CO 0.31 -1.03 0.13 0.96 -0.54 0.00 0.00 175.26 175.09 2asv s ILE 522 N 2.00 5.25 -0.29 -3.70 -4.36 -1.26 -5.07 121.20 113.76 2asv s ILE 522 Ca 0.08 -0.02 -0.26 0.00 -0.26 0.00 0.00 60.65 60.19 2asv s ILE 522 Cb -0.21 -3.34 0.01 0.00 1.25 0.00 0.00 42.46 40.17 2asv s ILE 522 CO 0.10 0.50 0.93 0.21 0.24 0.00 0.00 174.94 176.92 2asv s ASN 523 N -1.35 6.84 0.00 4.36 2.47 -1.26 -4.91 114.94 121.09 2asv s ASN 523 Ca 0.19 0.95 0.19 0.00 0.42 0.00 0.00 52.86 54.61 2asv s ASN 523 Cb -0.12 -2.48 1.13 0.00 -1.45 0.00 0.00 41.25 38.33 2asv s ASN 523 CO 0.09 -0.71 1.54 -0.81 -3.72 0.00 0.00 177.10 173.49 2asv n PRO 524 N 6.44 0.63 0.03 0.43 -0.04 -1.26 -1.26 135.00 139.97 2asv n PRO 524 Ca 0.08 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2asv n PRO 524 Cb 0.47 -1.47 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.97 0.15 -1.81 0.54 6.02 -1.26 -4.91 117.38 115.14 2asv n GLN 525 Ca 0.14 0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.85 2asv n GLN 525 Cb 0.07 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 29.77 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 -3.09 2.77 0.04 -1.58 0.00 -0.39 -4.89 121.76 114.62 2asv s ALA 526 Ca 0.08 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 2asv s ALA 526 Cb 0.16 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2asv s ALA 526 CO 0.72 -0.97 1.53 0.42 0.00 0.00 0.00 175.76 177.46 2asv s ILE 527 N -2.85 3.35 -0.48 0.00 1.01 0.66 -4.80 121.20 118.09 2asv s ILE 527 Ca 0.59 0.77 -0.22 0.00 0.00 0.00 0.00 60.65 61.80 2asv s ILE 527 Cb -0.14 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 38.87 2asv s ILE 527 CO 0.48 -0.00 0.75 -0.36 0.00 0.00 0.00 174.94 175.80 2asv s PHE 528 N 2.50 2.98 -0.39 3.97 0.40 -1.26 -0.64 117.98 125.54 2asv s PHE 528 Ca 0.69 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.80 2asv s PHE 528 Cb -0.36 -3.65 0.02 0.00 0.51 0.00 0.00 43.02 39.54 2asv s PHE 528 CO 0.29 -1.05 0.25 0.34 0.70 0.00 0.00 175.22 175.75 2asv s ASP 529 N 2.39 5.91 -0.16 1.36 -1.08 -0.16 0.03 116.67 124.96 2asv s ASP 529 Ca 0.25 -0.92 0.01 0.00 -0.52 0.00 0.00 52.55 51.37 2asv s ASP 529 Cb -0.14 -2.09 0.02 0.00 -1.46 0.00 0.00 42.92 39.25 2asv s ASP 529 CO 0.18 -0.40 -0.19 -0.63 0.52 0.00 0.00 175.17 174.65 2asv s ILE 530 N 1.62 1.97 -0.28 4.11 1.01 0.00 -0.39 121.20 129.25 2asv s ILE 530 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2asv s ILE 530 Cb -0.19 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.56 2asv s ILE 530 CO 0.08 0.53 -0.06 -1.58 0.00 0.00 0.00 174.94 173.91 2asv s GLN 531 N 1.20 2.28 -0.07 2.79 0.74 -0.07 -1.15 119.66 125.39 2asv s GLN 531 Ca 0.02 -1.34 -0.00 0.00 0.05 0.00 0.00 55.36 54.09 2asv s GLN 531 Cb -0.14 -3.01 0.02 0.00 1.10 0.00 0.00 33.01 30.99 2asv s GLN 531 CO -0.10 -0.60 -0.04 0.96 -0.55 0.00 0.00 175.29 174.96 2asv s ILE 532 N 1.15 0.61 0.00 -2.34 -4.36 -1.26 -2.29 121.20 112.71 2asv s ILE 532 Ca -0.07 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 2asv s ILE 532 Cb -0.20 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 42.84 2asv s ILE 532 CO -0.04 0.27 0.00 2.29 0.24 0.00 0.00 174.94 177.71 2asv n LYS 533 N 4.60 0.00 -1.70 0.37 2.85 -0.73 -4.94 118.16 118.61 2asv n LYS 533 Ca -0.16 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.71 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 -0.83 1.52 -2.41 -1.58 1.74 -1.26 -3.80 116.66 110.05 2asv n ARG 534 Ca 0.00 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.21 2asv n ARG 534 Cb 0.00 -2.42 -0.02 0.00 -1.02 0.00 0.00 32.46 28.99 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 -2.71 4.00 -0.10 0.55 1.98 0.50 -4.85 118.68 118.05 2asv s LEU 535 Ca 0.71 1.42 -0.10 0.00 -2.89 0.00 0.00 54.13 53.27 2asv s LEU 535 Cb -0.44 -3.54 0.03 0.00 0.66 0.00 0.00 46.19 42.90 2asv s LEU 535 CO 0.50 -0.96 0.28 -2.28 -1.89 0.00 0.00 176.35 172.00 2asv s HIS 536 N 4.07 -0.31 0.31 5.38 2.46 -1.26 -4.64 115.29 121.30 2asv s HIS 536 Ca 0.56 0.75 0.06 0.00 0.47 0.00 0.00 55.06 56.90 2asv s HIS 536 Cb -0.19 0.10 0.84 0.00 -0.13 0.00 0.00 32.58 33.20 2asv s HIS 536 CO 0.20 -0.15 1.62 1.49 -2.47 0.00 0.00 174.74 175.43 2asv h GLU 537 N 5.75 0.12 0.00 2.88 4.81 -1.97 -1.14 114.58 125.04 2asv h GLU 537 Ca -0.26 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2asv h GLU 537 Cb 1.19 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2asv h GLU 537 CO 0.33 0.08 -0.25 0.10 -0.73 0.00 0.00 179.01 178.54 2asv h TYR 538 N 0.13 0.00 0.00 0.92 -0.00 -1.96 -1.81 116.97 114.25 2asv h TYR 538 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.35 2asv h TYR 538 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.08 2asv h TYR 538 CO -0.28 0.25 0.00 0.87 -0.00 0.00 0.00 178.16 179.01 2asv h LYS 539 N 0.00 0.00 -5.58 0.10 1.57 -1.55 -2.40 116.57 108.71 2asv h LYS 539 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 2asv h LYS 539 Cb 0.55 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.01 2asv h LYS 539 CO 0.03 0.00 -0.71 0.54 -0.57 0.00 0.00 179.45 178.74 2asv n ARG 540 N -3.06 -6.88 -0.30 3.15 1.74 -0.68 -4.08 116.66 106.55 2asv n ARG 540 Ca 0.04 0.81 0.14 0.00 -0.77 0.00 0.00 57.85 58.07 2asv n ARG 540 Cb 0.49 -5.76 0.39 0.00 -1.02 0.00 0.00 32.46 26.56 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 -2.12 0.64 -0.02 5.56 7.50 -1.84 -2.12 115.11 122.71 2asv h GLN 541 Ca -0.56 -0.04 -0.07 0.00 0.50 0.00 0.00 58.65 58.48 2asv h GLN 541 Cb 1.34 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.72 2asv h GLN 541 CO 0.50 0.42 -0.30 1.12 -1.50 0.00 0.00 178.83 179.08 2asv h HIS 542 N 0.66 0.05 -0.52 2.96 2.07 -1.91 -1.18 115.15 117.26 2asv h HIS 542 Ca 0.51 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 58.01 2asv h HIS 542 Cb 0.91 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.85 2asv h HIS 542 CO -0.00 0.34 0.27 1.25 -3.07 0.00 0.00 177.93 176.72 2asv h LEU 543 N 0.04 0.67 -0.54 6.12 5.85 -1.76 -1.00 115.31 124.69 2asv h LEU 543 Ca 0.00 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2asv h LEU 543 Cb 0.55 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2asv h LEU 543 CO 0.04 0.58 0.12 -1.13 -0.34 0.00 0.00 178.44 177.71 2asv h ASN 544 N 0.70 0.02 -0.62 1.25 -0.00 -1.25 -1.10 115.58 114.58 2asv h ASN 544 Ca 0.18 0.10 -0.09 0.00 -0.00 0.00 0.00 56.30 56.49 2asv h ASN 544 Cb 0.07 0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 38.50 2asv h ASN 544 CO -0.03 0.03 0.04 0.25 -0.00 0.00 0.00 177.43 177.72 2asv h LEU 545 N 0.26 1.04 -0.55 0.34 5.85 -0.39 -0.05 115.31 121.81 2asv h LEU 545 Ca 0.28 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2asv h LEU 545 Cb 0.38 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2asv h LEU 545 CO -0.35 1.07 0.34 -0.07 -0.34 0.00 0.00 178.44 179.09 2asv h LEU 546 N 0.99 0.56 -0.81 2.25 3.38 -0.68 0.16 115.31 121.16 2asv h LEU 546 Ca 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2asv h LEU 546 Cb 0.52 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2asv h LEU 546 CO 0.02 0.40 0.46 -0.74 0.09 0.00 0.00 178.44 178.67 2asv h HIS 547 N 0.68 1.10 -0.63 1.13 2.76 -0.59 -1.06 115.15 118.55 2asv h HIS 547 Ca 0.22 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2asv h HIS 547 Cb -0.01 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 2asv h HIS 547 CO -0.05 0.76 0.38 0.82 -1.30 0.00 0.00 177.93 178.54 2asv h ILE 548 N 1.12 1.18 -0.77 6.26 2.04 -0.44 0.51 117.51 127.42 2asv h ILE 548 Ca 0.29 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2asv h ILE 548 Cb 0.01 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 2asv h ILE 548 CO -0.05 0.19 0.45 -0.07 0.00 0.00 0.00 178.15 178.68 2asv h LEU 549 N 0.86 0.69 -0.46 1.44 3.38 -0.68 0.03 115.31 120.57 2asv h LEU 549 Ca 0.23 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2asv h LEU 549 Cb -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2asv h LEU 549 CO -0.04 0.44 0.16 0.00 0.09 0.00 0.00 178.44 179.09 2asv h ALA 550 N 1.38 0.59 -0.63 1.53 0.00 -0.34 0.18 119.26 121.98 2asv h ALA 550 Ca 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2asv h ALA 550 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2asv h ALA 550 CO -0.18 0.23 0.26 -0.07 0.00 0.00 0.00 179.25 179.49 2asv h LEU 551 N 0.60 0.86 -0.25 0.00 3.38 -0.66 -1.31 115.31 117.93 2asv h LEU 551 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2asv h LEU 551 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2asv h LEU 551 CO -0.01 0.79 0.13 0.22 0.09 0.00 0.00 178.44 179.66 2asv h TYR 552 N 0.88 0.34 -0.35 1.13 3.20 -0.54 -1.97 116.97 119.66 2asv h TYR 552 Ca 0.21 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2asv h TYR 552 Cb 0.18 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2asv h TYR 552 CO 0.01 0.31 -0.10 -0.22 -1.64 0.00 0.00 178.16 176.52 2asv h LYS 553 N 0.28 -0.02 -0.60 1.82 3.64 -0.50 -1.94 116.57 119.24 2asv h LYS 553 Ca 0.09 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2asv h LYS 553 Cb 0.09 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2asv h LYS 553 CO -0.01 -0.02 0.31 1.49 -2.27 0.00 0.00 179.45 178.95 2asv h GLU 554 N -0.02 0.55 0.00 1.90 4.81 -0.86 0.13 114.58 121.09 2asv h GLU 554 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2asv h GLU 554 Cb 0.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2asv h GLU 554 CO -0.37 0.37 -0.11 -0.84 -0.73 0.00 0.00 179.01 177.33 2asv h ILE 555 N 0.57 0.21 -0.06 2.32 3.07 -1.22 -2.13 117.51 120.27 2asv h ILE 555 Ca 0.28 -1.03 -0.13 0.00 1.55 0.00 0.00 64.86 65.53 2asv h ILE 555 Cb 0.21 1.86 0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2asv h ILE 555 CO -0.20 0.10 -0.46 0.03 -1.05 0.00 0.00 178.15 176.57 2asv h ARG 556 N 0.00 0.41 -0.68 0.16 3.08 -0.49 -3.36 114.38 113.50 2asv h ARG 556 Ca -0.00 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.60 2asv h ARG 556 Cb 0.86 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2asv h ARG 556 CO 0.01 1.02 0.10 0.39 -1.07 0.00 0.00 179.97 180.42 2asv n GLU 557 N -4.30 4.15 -2.78 0.04 1.02 -0.06 -4.62 120.64 114.08 2asv n GLU 557 Ca -0.09 -2.83 -0.01 0.00 -0.02 0.00 0.00 57.16 54.22 2asv n GLU 557 Cb 0.59 -2.18 0.01 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.76 -0.55 0.07 1.62 2.47 -0.81 -5.01 114.94 111.97 2asv s ASN 558 Ca 0.50 -0.44 0.05 0.00 0.42 0.00 0.00 52.86 53.39 2asv s ASN 558 Cb 0.39 0.71 0.28 0.00 -1.45 0.00 0.00 41.25 41.18 2asv s ASN 558 CO 0.14 -0.04 1.16 -0.81 -3.72 0.00 0.00 177.10 173.82 2asv n PRO 559 N 3.33 0.03 -1.84 0.43 -0.04 -1.26 -0.85 135.00 134.80 2asv n PRO 559 Ca 0.09 0.52 -0.31 0.00 -0.04 0.00 0.00 63.50 63.76 2asv n PRO 559 Cb 0.62 -1.60 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.67 3.13 -2.37 0.54 3.00 -1.26 -5.02 117.38 113.73 2asv n GLN 560 Ca -0.00 -3.82 -0.39 0.00 -0.01 0.00 0.00 57.00 52.78 2asv n GLN 560 Cb 0.01 -2.28 -0.03 0.00 0.00 0.00 0.00 30.24 27.95 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 -3.75 3.29 -2.00 -1.58 0.00 -0.03 -4.91 121.76 112.77 2asv s ALA 561 Ca 0.55 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.68 2asv s ALA 561 Cb 0.45 -3.36 1.33 0.00 0.00 0.00 0.00 23.12 21.53 2asv s ALA 561 CO -0.09 -0.36 1.75 -3.47 0.00 0.00 0.00 175.76 173.59 2asv n ASP 562 N 0.58 0.00 -4.77 0.00 4.64 -1.26 -4.96 116.55 110.78 2asv n ASP 562 Ca 0.02 -0.96 -0.40 0.00 -1.38 0.00 0.00 54.79 52.07 2asv n ASP 562 Cb 0.46 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.52 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 4.23 0.28 -0.67 1.81 -1.26 -4.99 118.95 116.35 2asv s ARG 563 Ca 0.33 2.08 -0.29 0.00 -1.72 0.00 0.00 55.73 56.13 2asv s ARG 563 Cb 0.15 -2.93 -0.09 0.00 -0.45 0.00 0.00 34.95 31.63 2asv s ARG 563 CO 0.26 -0.25 1.07 0.54 -0.68 0.00 0.00 175.30 176.23 2asv s VAL 564 N -1.23 3.61 0.32 3.52 0.11 -1.26 -4.98 120.40 120.49 2asv s VAL 564 Ca 0.52 1.60 -0.28 0.00 -2.93 0.00 0.00 61.98 60.89 2asv s VAL 564 Cb -0.37 -4.01 -0.13 0.00 -1.53 0.00 0.00 36.38 30.35 2asv s VAL 564 CO 0.48 0.37 1.26 -2.65 -3.33 0.00 0.00 175.10 171.22 2asv n PRO 565 N 1.18 1.99 -4.23 1.54 -0.02 -1.26 -4.86 135.00 129.34 2asv n PRO 565 Ca -0.01 0.70 -0.17 0.00 -2.02 0.00 0.00 63.50 62.00 2asv n PRO 565 Cb 0.45 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.64 0.72 -0.22 -0.52 0.52 -0.67 -0.25 118.95 116.89 2asv s ARG 566 Ca 0.58 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2asv s ARG 566 Cb -0.60 -0.66 0.05 0.00 0.52 0.00 0.00 34.95 34.26 2asv s ARG 566 CO 0.60 0.16 -0.11 0.08 0.02 0.00 0.00 175.30 176.05 2asv s VAL 567 N -0.86 1.84 -0.19 3.52 1.01 0.19 -1.90 120.40 124.01 2asv s VAL 567 Ca -0.02 -1.21 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 2asv s VAL 567 Cb -0.07 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2asv s VAL 567 CO 0.01 0.12 0.79 -0.36 0.00 0.00 0.00 175.10 175.66 2asv s PHE 568 N 1.29 3.38 -0.08 5.22 0.40 0.13 -0.99 117.98 127.33 2asv s PHE 568 Ca -0.03 1.15 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 2asv s PHE 568 Cb -0.17 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 2asv s PHE 568 CO -0.08 -0.27 -0.13 -0.51 0.70 0.00 0.00 175.22 174.94 2asv s LEU 569 N 2.27 2.77 0.03 -0.37 1.43 0.48 -0.01 118.68 125.27 2asv s LEU 569 Ca 0.35 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 2asv s LEU 569 Cb -0.16 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2asv s LEU 569 CO 0.11 0.28 -0.25 -0.36 0.23 0.00 0.00 176.35 176.36 2asv s PHE 570 N -0.31 2.17 -0.05 0.29 0.40 0.64 -0.89 117.98 120.22 2asv s PHE 570 Ca 0.03 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 2asv s PHE 570 Cb -0.13 -1.33 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2asv s PHE 570 CO 0.03 0.08 -0.05 0.20 0.70 0.00 0.00 175.22 176.17 2asv s GLY 571 N -1.05 0.50 -0.29 4.36 0.00 -0.97 -0.32 107.32 109.55 2asv s GLY 571 Ca 0.10 -0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.52 2asv s GLY 571 CO 0.01 0.48 1.21 0.00 0.00 0.00 0.00 173.10 174.80 2asv s ALA 572 N 1.00 -2.39 0.11 3.20 0.00 -1.25 -1.78 121.76 120.66 2asv s ALA 572 Ca -0.10 1.95 0.04 0.00 0.00 0.00 0.00 51.96 53.85 2asv s ALA 572 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2asv s ALA 572 CO -0.00 -0.26 0.07 0.15 0.00 0.00 0.00 175.76 175.71 2asv s LYS 573 N 0.76 2.76 -0.16 0.00 1.02 -1.26 -4.77 119.74 118.09 2asv s LYS 573 Ca -0.03 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.10 2asv s LYS 573 Cb -0.04 -2.63 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2asv s LYS 573 CO -0.12 0.53 0.01 0.00 -0.92 0.00 0.00 175.35 174.85 2asv s ALA 574 N -1.48 3.22 0.23 5.17 0.00 -1.26 -0.37 121.76 127.27 2asv s ALA 574 Ca 0.29 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2asv s ALA 574 Cb -0.11 -1.72 -0.15 0.00 0.00 0.00 0.00 23.12 21.14 2asv s ALA 574 CO 0.21 0.24 0.91 0.00 0.00 0.00 0.00 175.76 177.12 2asv n ALA 575 N 3.37 -1.23 0.23 0.00 0.00 -1.26 -4.82 120.51 116.80 2asv n ALA 575 Ca -0.17 0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.77 2asv n ALA 575 Cb 0.52 -1.90 0.53 0.00 0.00 0.00 0.00 19.45 18.61 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 2.05 0.00 0.00 0.00 0.13 -1.97 -0.88 132.00 131.33 2asv h PRO 576 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2asv h PRO 576 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2asv h PRO 576 CO 0.62 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 2asv n GLY 577 N -0.73 -1.31 3.36 1.56 0.00 -1.26 -4.66 105.19 102.16 2asv n GLY 577 Ca -0.02 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2asv n GLY 577 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2asv n TYR 578 N -1.43 4.82 -0.28 1.61 4.19 -0.34 -4.87 117.16 120.87 2asv n TYR 578 Ca 0.08 -3.48 -0.05 0.00 3.31 0.00 0.00 57.90 57.76 2asv n TYR 578 Cb 0.27 -1.97 0.06 0.00 0.49 0.00 0.00 39.34 38.20 2asv n TYR 578 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2asv h TYR 579 N 6.79 1.03 -0.43 2.98 0.05 -1.83 -2.06 116.97 123.49 2asv h TYR 579 Ca 0.27 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.04 2asv h TYR 579 Cb 0.84 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2asv h TYR 579 CO 0.99 0.71 0.28 1.25 -1.05 0.00 0.00 178.16 180.34 2asv h LEU 580 N 1.05 0.48 -1.35 3.88 5.85 -1.94 0.62 115.31 123.89 2asv h LEU 580 Ca 0.27 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2asv h LEU 580 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2asv h LEU 580 CO -0.05 0.35 0.46 0.00 -0.34 0.00 0.00 178.44 178.86 2asv h ALA 581 N 1.17 1.58 -0.07 1.25 0.00 -1.80 -0.46 119.26 120.93 2asv h ALA 581 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2asv h ALA 581 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2asv h ALA 581 CO -0.04 0.35 -0.48 0.87 0.00 0.00 0.00 179.25 179.95 2asv h LYS 582 N 0.86 0.18 -0.02 0.00 1.57 -0.65 -2.14 116.57 116.37 2asv h LYS 582 Ca 0.27 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2asv h LYS 582 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2asv h LYS 582 CO -0.07 0.63 -0.51 -0.97 -0.57 0.00 0.00 179.45 177.95 2asv h ASN 583 N 0.15 0.07 -0.30 0.86 -0.73 0.66 -1.63 115.58 114.66 2asv h ASN 583 Ca 0.01 -0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.06 2asv h ASN 583 Cb 0.91 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 2asv h ASN 583 CO 0.07 0.57 -0.13 0.40 -0.37 0.00 0.00 177.43 177.97 2asv h ILE 584 N 0.05 1.29 -0.72 2.57 2.04 -0.93 -1.46 117.51 120.35 2asv h ILE 584 Ca -0.00 -1.22 0.12 0.00 1.00 0.00 0.00 64.86 64.76 2asv h ILE 584 Cb 0.93 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 38.38 2asv h ILE 584 CO 0.07 0.39 0.29 0.40 0.00 0.00 0.00 178.15 179.30 2asv h ILE 585 N 0.36 0.70 0.22 -0.67 2.04 -1.14 0.07 117.51 119.10 2asv h ILE 585 Ca 0.07 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2asv h ILE 585 Cb 0.65 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2asv h ILE 585 CO 0.04 0.08 -0.17 0.15 0.00 0.00 0.00 178.15 178.25 2asv h PHE 586 N 0.45 -0.46 -0.49 1.37 3.57 -0.97 -1.53 116.94 118.89 2asv h PHE 586 Ca 0.38 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.97 2asv h PHE 586 Cb 0.54 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 2asv h PHE 586 CO -0.16 -0.27 0.05 0.00 -2.23 0.00 0.00 178.31 175.70 2asv h ALA 587 N 0.34 0.51 -0.45 2.41 0.00 -0.80 -0.54 119.26 120.73 2asv h ALA 587 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2asv h ALA 587 Cb 0.36 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2asv h ALA 587 CO -0.01 -0.35 0.27 0.82 0.00 0.00 0.00 179.25 179.98 2asv h ILE 588 N 0.17 1.14 -0.48 0.00 2.04 -0.68 -0.70 117.51 119.00 2asv h ILE 588 Ca 0.25 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 2asv h ILE 588 Cb 0.36 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2asv h ILE 588 CO -0.37 0.14 -0.10 0.78 0.00 0.00 0.00 178.15 178.60 2asv h ASN 589 N 0.60 0.88 -0.24 1.72 2.35 -0.56 -0.23 115.58 120.10 2asv h ASN 589 Ca 0.16 -0.27 -0.14 0.00 -0.55 0.00 0.00 56.30 55.50 2asv h ASN 589 Cb -0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 2asv h ASN 589 CO -0.03 1.00 -0.41 0.11 -1.65 0.00 0.00 177.43 176.45 2asv h LYS 590 N 0.79 0.70 -0.58 0.81 1.79 -0.97 -2.14 116.57 116.97 2asv h LYS 590 Ca 0.13 -0.43 -0.03 0.00 -2.18 0.00 0.00 60.65 58.14 2asv h LYS 590 Cb 0.62 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 2asv h LYS 590 CO 0.04 1.05 0.23 0.28 -1.08 0.00 0.00 179.45 179.97 2asv h VAL 591 N 0.42 1.23 -0.83 0.50 2.07 -0.93 -2.75 116.25 115.96 2asv h VAL 591 Ca 0.02 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2asv h VAL 591 Cb 1.00 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2asv h VAL 591 CO 0.09 0.27 0.55 0.00 0.02 0.00 0.00 177.57 178.51 2asv h ALA 592 N 1.08 1.44 -0.78 1.67 0.00 -0.80 -1.40 119.26 120.46 2asv h ALA 592 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2asv h ALA 592 Cb 0.21 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2asv h ALA 592 CO -0.02 0.50 0.33 -0.44 0.00 0.00 0.00 179.25 179.62 2asv h ASP 593 N 1.08 1.07 0.61 0.00 3.32 -1.09 0.11 116.42 121.52 2asv h ASP 593 Ca 0.32 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2asv h ASP 593 Cb -0.06 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.22 2asv h ASP 593 CO -0.08 0.93 -0.29 0.58 -1.72 0.00 0.00 179.24 178.66 2asv h VAL 594 N 1.13 0.01 -0.81 -1.35 2.07 -1.33 -3.00 116.25 112.99 2asv h VAL 594 Ca 0.26 -0.40 0.16 0.00 0.82 0.00 0.00 66.70 67.54 2asv h VAL 594 Cb 0.19 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 29.88 2asv h VAL 594 CO -0.02 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.32 2asv h ILE 595 N -1.22 0.64 0.00 4.57 2.04 -1.13 -0.04 117.51 122.38 2asv h ILE 595 Ca -0.08 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2asv h ILE 595 Cb 0.63 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2asv h ILE 595 CO 0.14 0.09 -0.14 0.78 0.00 0.00 0.00 178.15 179.02 2asv h ASN 596 N 0.49 0.00 -0.21 1.72 2.35 -0.84 -3.05 115.58 116.04 2asv h ASN 596 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2asv h ASN 596 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2asv h ASN 596 CO -0.41 0.14 0.00 0.59 -1.65 0.00 0.00 177.43 176.09 2asv n ASN 597 N -3.28 2.53 -4.55 5.81 3.02 -0.14 -4.90 115.26 113.75 2asv n ASN 597 Ca 0.00 -1.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.17 2asv n ASN 597 Cb 0.39 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.98 6.46 0.54 6.41 -1.08 -0.53 -4.93 116.67 122.56 2asv s ASP 598 Ca 0.14 0.01 0.21 0.00 -0.52 0.00 0.00 52.55 52.40 2asv s ASP 598 Cb 0.08 -2.43 1.43 0.00 -1.46 0.00 0.00 42.92 40.54 2asv s ASP 598 CO 0.10 -1.02 2.13 1.55 0.52 0.00 0.00 175.17 178.46 2asv h PRO 599 N 9.06 0.00 0.00 4.34 0.13 -1.91 0.32 132.00 143.94 2asv h PRO 599 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2asv h PRO 599 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2asv h PRO 599 CO 1.01 0.00 -0.12 1.25 -0.23 0.00 0.00 178.00 179.91 2asv h LEU 600 N 0.00 0.00 0.00 1.56 5.85 -1.97 -3.30 115.31 117.46 2asv h LEU 600 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2asv h LEU 600 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2asv h LEU 600 CO -0.00 0.12 -0.20 0.58 -0.34 0.00 0.00 178.44 178.60 2asv h VAL 601 N 0.00 0.00 0.00 1.05 2.07 -1.26 -3.49 116.25 114.62 2asv h VAL 601 Ca -0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2asv h VAL 601 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2asv h VAL 601 CO 0.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2asv n GLY 602 N 1.73 3.51 0.65 2.17 0.00 -1.01 -2.15 105.19 110.10 2asv n GLY 602 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 4.89 1.81 0.08 1.61 8.00 -1.26 -3.51 116.55 128.17 2asv n ASP 603 Ca 0.00 -2.12 -0.05 0.00 0.71 0.00 0.00 54.79 53.33 2asv n ASP 603 Cb 0.00 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.39 0.00 -2.24 -1.24 1.57 -1.75 -3.41 116.57 110.88 2asv h LYS 604 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2asv h LYS 604 Cb 0.59 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.67 2asv h LYS 604 CO 0.06 0.88 -0.14 -1.17 -0.57 0.00 0.00 179.45 178.52 2asv s LEU 605 N -6.99 -0.71 0.08 2.94 2.96 -1.23 -1.67 118.68 114.06 2asv s LEU 605 Ca 0.00 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2asv s LEU 605 Cb 0.11 1.96 -0.03 0.00 0.50 0.00 0.00 46.19 48.72 2asv s LEU 605 CO 0.80 -0.22 -0.07 -0.54 -1.32 0.00 0.00 176.35 175.00 2asv s LYS 606 N 1.90 0.72 -0.13 1.98 -0.14 -0.80 -4.70 119.74 118.57 2asv s LYS 606 Ca -0.08 -1.10 -0.00 0.00 -1.36 0.00 0.00 55.97 53.43 2asv s LYS 606 Cb -0.08 -0.27 0.03 0.00 -1.68 0.00 0.00 37.83 35.83 2asv s LYS 606 CO -0.17 0.02 -0.07 0.08 -0.76 0.00 0.00 175.35 174.45 2asv s VAL 607 N -2.65 1.06 -0.21 3.17 1.01 -1.26 -0.70 120.40 120.82 2asv s VAL 607 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2asv s VAL 607 Cb -0.01 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2asv s VAL 607 CO -0.02 0.29 -0.15 -0.69 0.00 0.00 0.00 175.10 174.53 2asv s VAL 608 N 1.68 2.03 -0.49 2.92 1.01 0.98 -4.88 120.40 123.65 2asv s VAL 608 Ca 0.04 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 2asv s VAL 608 Cb -0.13 -1.99 0.11 0.00 0.00 0.00 0.00 36.38 34.36 2asv s VAL 608 CO -0.08 0.26 0.41 0.12 0.00 0.00 0.00 175.10 175.82 2asv s PHE 609 N 1.24 3.29 -0.17 5.22 2.19 -1.26 -0.26 117.98 128.23 2asv s PHE 609 Ca -0.01 -1.33 -0.29 0.00 0.33 0.00 0.00 56.93 55.62 2asv s PHE 609 Cb -0.16 -3.47 -0.01 0.00 -1.31 0.00 0.00 43.02 38.06 2asv s PHE 609 CO -0.09 -0.93 1.28 -0.51 1.83 0.00 0.00 175.22 176.79 2asv s LEU 610 N 1.55 4.17 0.42 6.12 1.43 0.57 -4.96 118.68 127.98 2asv s LEU 610 Ca 0.04 1.69 -0.24 0.00 -1.03 0.00 0.00 54.13 54.58 2asv s LEU 610 Cb -0.27 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 2asv s LEU 610 CO 0.03 -0.78 1.14 -2.16 0.23 0.00 0.00 176.35 174.81 2asv s PRO 611 N 3.55 3.96 -0.64 1.29 0.04 -1.26 -4.05 135.00 137.89 2asv s PRO 611 Ca 0.55 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 2asv s PRO 611 Cb -0.22 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2asv s PRO 611 CO 0.15 -0.37 0.55 -3.47 0.04 0.00 0.00 177.00 173.90 2asv n ASP 612 N -0.17 -2.91 -4.58 6.66 2.03 -1.23 -4.94 116.55 111.41 2asv n ASP 612 Ca 0.06 -0.30 -0.49 0.00 0.52 0.00 0.00 54.79 54.58 2asv n ASP 612 Cb 0.48 -2.84 -0.04 0.00 -0.72 0.00 0.00 41.12 38.00 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 -3.07 1.37 -3.66 -0.67 9.36 -1.26 -4.90 117.16 114.34 2asv n TYR 613 Ca -0.09 0.66 -0.08 0.00 3.32 0.00 0.00 57.90 61.72 2asv n TYR 613 Cb 0.56 -2.29 0.01 0.00 -0.63 0.00 0.00 39.34 36.99 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 1.74 1.16 -0.84 0.00 2.07 -1.92 -0.80 116.25 117.66 2asv h VAL 615 Ca -0.24 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2asv h VAL 615 Cb 0.91 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2asv h VAL 615 CO 0.31 0.16 0.47 0.28 0.02 0.00 0.00 177.57 178.81 2asv h SER 616 N 0.82 1.04 -0.17 0.57 0.02 -1.96 -0.85 113.55 113.00 2asv h SER 616 Ca 0.22 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2asv h SER 616 Cb -0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2asv h SER 616 CO -0.05 0.83 0.03 0.00 -1.14 0.00 0.00 176.83 176.50 2asv h ALA 617 N 1.34 0.23 -0.78 3.77 0.00 -1.78 -2.85 119.26 119.19 2asv h ALA 617 Ca 0.30 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2asv h ALA 617 Cb 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2asv h ALA 617 CO -0.05 -0.10 0.51 0.00 0.00 0.00 0.00 179.25 179.61 2asv h ALA 618 N 0.82 1.68 0.00 0.00 0.00 -0.60 0.11 119.26 121.27 2asv h ALA 618 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2asv h ALA 618 Cb 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2asv h ALA 618 CO 0.00 0.18 -0.12 0.93 0.00 0.00 0.00 179.25 180.24 2asv h GLU 619 N 0.80 0.00 0.11 0.00 5.08 -0.94 -0.24 114.58 119.39 2asv h GLU 619 Ca 0.35 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.36 2asv h GLU 619 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2asv h GLU 619 CO -0.12 0.12 -1.84 0.87 -1.00 0.00 0.00 179.01 177.03 2asv h LYS 620 N 0.00 0.23 -0.18 2.33 1.79 -1.05 -3.39 116.57 116.30 2asv h LYS 620 Ca -0.00 -0.39 -0.09 0.00 -2.18 0.00 0.00 60.65 57.98 2asv h LYS 620 Cb 0.30 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2asv h LYS 620 CO 0.02 1.08 -0.25 -0.07 -1.08 0.00 0.00 179.45 179.15 2asv h LEU 621 N 0.06 0.54 -0.20 2.94 3.38 -0.85 -3.35 115.31 117.84 2asv h LEU 621 Ca -0.36 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 2asv h LEU 621 Cb 2.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 2asv h LEU 621 CO 0.11 0.94 0.02 0.40 0.09 0.00 0.00 178.44 180.00 2asv h ILE 622 N 0.15 1.24 0.00 1.22 2.04 -1.25 -1.58 117.51 119.33 2asv h ILE 622 Ca 0.02 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2asv h ILE 622 Cb 0.82 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2asv h ILE 622 CO 0.06 0.25 -0.04 -0.65 0.00 0.00 0.00 178.15 177.76 2asv h PRO 623 N 0.11 0.00 -0.01 2.37 0.11 -1.76 -2.67 132.00 130.15 2asv h PRO 623 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2asv h PRO 623 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2asv h PRO 623 CO 0.01 0.04 -0.22 0.00 -0.21 0.00 0.00 178.00 177.62 2asv n ALA 624 N -2.22 3.00 -1.81 -0.75 0.00 -0.61 -4.73 120.51 113.38 2asv n ALA 624 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 2asv n ALA 624 Cb 0.15 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.43 3.35 -0.23 0.00 0.00 -1.01 -4.63 121.76 116.80 2asv s ALA 625 Ca 0.26 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 2asv s ALA 625 Cb 0.19 -3.25 -0.18 0.00 0.00 0.00 0.00 23.12 19.89 2asv s ALA 625 CO 0.49 0.09 -0.07 -0.25 0.00 0.00 0.00 175.76 176.02 2asv n ASP 626 N 1.58 1.98 -4.38 0.00 8.00 0.11 -3.79 116.55 120.04 2asv n ASP 626 Ca -0.01 0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.34 2asv n ASP 626 Cb 0.47 -0.74 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 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 3.35 -0.44 0.53 -1.09 -0.07 0.27 121.20 121.25 2asv s ILE 627 Ca -0.33 -0.54 -0.16 0.00 -2.23 0.00 0.00 60.65 57.39 2asv s ILE 627 Cb 0.10 -2.46 0.04 0.00 -1.58 0.00 0.00 42.46 38.56 2asv s ILE 627 CO 0.60 0.49 0.39 -0.55 -1.23 0.00 0.00 174.94 174.64 2asv s SER 628 N 0.68 6.15 -0.45 3.58 0.15 0.39 -0.82 113.70 123.38 2asv s SER 628 Ca -0.04 -0.95 -0.29 0.00 0.70 0.00 0.00 55.95 55.37 2asv s SER 628 Cb -0.15 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2asv s SER 628 CO 0.02 -0.58 1.33 -1.61 1.20 0.00 0.00 173.24 173.61 2asv s GLU 629 N 1.88 3.58 -0.50 5.44 0.41 -0.30 -1.11 118.70 128.11 2asv s GLU 629 Ca 0.08 0.75 0.07 0.00 -0.41 0.00 0.00 54.97 55.46 2asv s GLU 629 Cb -0.20 -4.00 0.24 0.00 -1.78 0.00 0.00 34.13 28.39 2asv s GLU 629 CO 0.10 -1.57 0.58 1.04 -0.49 0.00 0.00 175.26 174.93 2asv n GLN 630 N 8.10 1.35 -0.72 1.61 1.13 -0.38 -4.68 117.38 123.79 2asv n GLN 630 Ca 0.15 -3.79 0.04 0.00 -1.94 0.00 0.00 57.00 51.46 2asv n GLN 630 Cb 0.48 -1.67 0.19 0.00 0.11 0.00 0.00 30.24 29.36 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 1.37 2.20 -1.73 5.09 -5.35 -1.26 -2.03 119.36 117.66 2asv n ILE 631 Ca 0.25 -3.29 -0.35 0.00 -0.27 0.00 0.00 62.75 59.09 2asv n ILE 631 Cb 0.47 -0.29 0.06 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 -3.25 4.75 0.26 7.28 1.04 -1.26 -4.67 113.70 117.86 2asv s SER 632 Ca 0.39 2.33 -0.31 0.00 0.48 0.00 0.00 55.95 58.84 2asv s SER 632 Cb 0.37 -2.59 -0.11 0.00 0.10 0.00 0.00 66.02 63.79 2asv s SER 632 CO -0.06 -1.88 1.64 -0.89 0.98 0.00 0.00 173.24 173.02 2asv s THR 633 N -1.84 2.07 0.24 2.02 2.01 -0.90 -4.64 115.64 114.58 2asv s THR 633 Ca 0.75 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 2asv s THR 633 Cb -0.29 -3.03 -0.12 0.00 0.01 0.00 0.00 72.50 69.07 2asv s THR 633 CO 0.39 0.01 1.69 0.00 -0.69 0.00 0.00 174.62 176.02 2asv n ALA 634 N 2.81 2.82 -0.02 7.40 0.00 -1.26 -1.69 120.51 130.56 2asv n ALA 634 Ca 0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2asv n ALA 634 Cb 0.37 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 3.42 0.50 0.04 0.00 0.00 -1.26 -4.54 105.19 103.35 2asv n GLY 635 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 1.96 -2.78 1.61 4.76 -0.68 -4.88 118.16 116.15 2asv n LYS 636 Ca 0.00 0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.03 2asv n LYS 636 Cb 0.00 -1.19 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.19 3.55 0.12 1.97 2.56 -1.26 -4.69 118.70 118.77 2asv s GLU 637 Ca -0.07 0.21 -0.23 0.00 0.00 0.00 0.00 54.97 54.89 2asv s GLU 637 Cb 0.03 -3.93 -0.06 0.00 2.00 0.00 0.00 34.13 32.17 2asv s GLU 637 CO 0.28 -1.27 1.68 0.00 -0.56 0.00 0.00 175.26 175.39 2asv h ALA 638 N 9.13 -0.09 0.00 6.30 0.00 -1.90 -2.85 119.26 129.85 2asv h ALA 638 Ca -0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2asv h ALA 638 Cb 1.07 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2asv h ALA 638 CO 1.05 -0.60 0.00 0.45 0.00 0.00 0.00 179.25 180.15 2asv n SER 639 N -5.26 0.02 0.00 0.00 2.88 -1.26 -4.18 113.62 105.82 2asv n SER 639 Ca -0.04 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2asv n SER 639 Cb 0.18 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 1.92 0.78 0.00 0.46 0.00 -1.26 -0.43 105.19 106.66 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 1.12 0.00 -0.35 2.61 -2.24 -1.26 -4.76 114.28 109.40 2asv n THR 641 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2asv n THR 641 Cb 0.00 -0.57 0.23 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.60 -0.06 3.38 0.00 -1.95 -1.65 103.07 104.38 2asv h GLY 642 Ca 0.00 -0.41 0.19 0.00 0.00 0.00 0.00 47.33 47.12 2asv h GLY 642 CO 0.00 0.15 0.40 3.45 0.00 0.00 0.00 176.54 180.53 2asv h ASN 643 N 0.96 0.38 -0.08 0.19 7.08 -1.94 0.14 115.58 122.30 2asv h ASN 643 Ca 0.49 0.13 -0.03 0.00 -3.08 0.00 0.00 56.30 53.81 2asv h ASN 643 Cb 0.49 0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 36.83 2asv h ASN 643 CO -0.27 0.07 -0.07 0.24 -2.08 0.00 0.00 177.43 175.31 2asv h MET 644 N 0.46 0.18 -0.89 4.14 2.86 -1.63 -1.13 114.93 118.93 2asv h MET 644 Ca 0.52 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 58.14 2asv h MET 644 Cb 0.92 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.51 2asv h MET 644 CO -0.48 0.61 0.55 0.87 1.06 0.00 0.00 176.91 179.52 2asv h LYS 645 N -0.24 0.93 -0.01 1.72 1.57 -0.86 -1.31 116.57 118.36 2asv h LYS 645 Ca 0.01 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2asv h LYS 645 Cb 0.58 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2asv h LYS 645 CO 0.02 0.61 -0.92 -0.07 -0.57 0.00 0.00 179.45 178.52 2asv h LEU 646 N 0.95 0.56 0.07 2.94 3.38 -0.67 -2.62 115.31 119.93 2asv h LEU 646 Ca 0.41 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2asv h LEU 646 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2asv h LEU 646 CO -0.21 1.23 -0.04 0.00 0.09 0.00 0.00 178.44 179.52 2asv h ALA 647 N 0.73 -0.10 -0.88 1.53 0.00 -0.75 -1.70 119.26 118.10 2asv h ALA 647 Ca -0.08 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.81 2asv h ALA 647 Cb 1.55 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 2asv h ALA 647 CO 0.16 -0.40 0.57 -0.07 0.00 0.00 0.00 179.25 179.52 2asv h LEU 648 N -0.42 0.66 -0.98 0.00 3.38 -1.25 -0.95 115.31 115.75 2asv h LEU 648 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2asv h LEU 648 Cb 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2asv h LEU 648 CO 0.02 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.48 2asv n ASN 649 N -4.56 1.43 0.00 -0.43 3.02 -0.99 -4.36 115.26 109.38 2asv n ASN 649 Ca 0.17 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2asv n ASN 649 Cb 0.45 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.98 0.81 3.85 7.41 0.00 -0.36 -4.89 105.19 112.99 2asv n GLY 650 Ca 0.11 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 3.27 -0.04 4.61 0.00 -0.66 -4.82 121.76 122.12 2asv s ALA 651 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2asv s ALA 651 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2asv s ALA 651 CO 0.00 0.27 0.27 -0.51 0.00 0.00 0.00 175.76 175.79 2asv s LEU 652 N -3.08 4.41 -0.10 0.00 1.43 0.14 -4.38 118.68 117.10 2asv s LEU 652 Ca 0.55 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 2asv s LEU 652 Cb -0.10 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2asv s LEU 652 CO 0.18 0.33 0.58 -0.89 0.23 0.00 0.00 176.35 176.77 2asv s THR 653 N -1.14 5.12 -0.39 5.49 2.01 -1.26 -0.46 115.64 125.01 2asv s THR 653 Ca 0.22 1.16 -0.11 0.00 0.31 0.00 0.00 61.69 63.27 2asv s THR 653 Cb -0.14 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.50 2asv s THR 653 CO 0.11 0.28 0.23 -0.69 -0.69 0.00 0.00 174.62 173.86 2asv s VAL 654 N 0.80 4.62 0.11 3.82 1.01 -0.26 -0.07 120.40 130.42 2asv s VAL 654 Ca 0.31 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2asv s VAL 654 Cb -0.16 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.62 2asv s VAL 654 CO 0.13 -0.30 0.38 -0.83 0.00 0.00 0.00 175.10 174.48 2asv s GLY 655 N 1.70 -0.24 0.60 4.51 0.00 -0.40 -1.25 107.32 112.24 2asv s GLY 655 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.64 2asv s GLY 655 CO 0.06 -0.31 0.89 -0.51 0.00 0.00 0.00 173.10 173.24 2asv s THR 656 N -3.63 3.25 -1.34 0.90 -4.23 -0.86 -0.58 115.64 109.16 2asv s THR 656 Ca 0.02 -0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 2asv s THR 656 Cb 0.02 -3.30 0.09 0.00 1.34 0.00 0.00 72.50 70.65 2asv s THR 656 CO -0.11 -0.29 1.88 0.18 -0.54 0.00 0.00 174.62 175.74 2asv n LEU 657 N -2.59 5.86 -3.84 4.79 4.77 -1.26 -4.70 117.00 120.03 2asv n LEU 657 Ca 0.05 -4.17 -0.12 0.00 -0.03 0.00 0.00 56.01 51.74 2asv n LEU 657 Cb 0.58 -1.66 -0.10 0.00 -2.33 0.00 0.00 43.42 39.91 2asv n LEU 657 CO 0.51 0.72 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.54 2asv s ASP 658 N 3.22 -0.05 0.72 -1.43 2.15 -1.26 -4.50 116.67 115.52 2asv s ASP 658 Ca 0.48 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2asv s ASP 658 Cb 0.07 0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 2asv s ASP 658 CO 0.00 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 2asv n GLY 659 N 1.66 2.52 0.03 2.66 0.00 -1.08 -0.76 105.19 110.21 2asv n GLY 659 Ca -0.21 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 8.04 2.69 -0.13 4.61 0.00 0.42 -2.98 120.51 133.16 2asv n ALA 660 Ca 0.00 -0.20 0.20 0.00 0.00 0.00 0.00 53.44 53.45 2asv n ALA 660 Cb 0.00 -1.37 0.60 0.00 0.00 0.00 0.00 19.45 18.68 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 0.15 0.20 0.08 0.00 2.35 -1.13 -0.36 115.58 116.87 2asv h ASN 661 Ca 0.00 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 2asv h ASN 661 Cb 0.43 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2asv h ASN 661 CO 0.00 0.10 -0.65 -0.37 -1.65 0.00 0.00 177.43 174.86 2asv h VAL 662 N 0.21 1.33 -0.06 2.81 -1.51 -1.57 0.12 116.25 117.58 2asv h VAL 662 Ca 0.37 -1.94 -0.17 0.00 -1.23 0.00 0.00 66.70 63.72 2asv h VAL 662 Cb 1.13 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.20 2asv h VAL 662 CO -0.07 0.60 -0.71 -0.33 -1.23 0.00 0.00 177.57 175.82 2asv h GLU 663 N 0.39 0.31 -0.04 5.19 5.08 -1.50 -0.95 114.58 123.08 2asv h GLU 663 Ca -0.01 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2asv h GLU 663 Cb 1.21 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2asv h GLU 663 CO 0.12 0.90 0.01 0.82 -1.00 0.00 0.00 179.01 179.86 2asv h ILE 664 N 0.21 1.20 -0.38 3.13 2.04 -0.96 -2.09 117.51 120.67 2asv h ILE 664 Ca -0.02 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2asv h ILE 664 Cb 1.28 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 2asv h ILE 664 CO 0.12 0.17 0.08 0.00 0.00 0.00 0.00 178.15 178.52 2asv h ALA 665 N 0.77 0.41 -0.97 1.87 0.00 -0.58 0.16 119.26 120.93 2asv h ALA 665 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2asv h ALA 665 Cb 0.26 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2asv h ALA 665 CO 0.00 -0.32 0.63 1.49 0.00 0.00 0.00 179.25 181.05 2asv h GLU 666 N 0.21 1.17 -0.06 0.00 4.81 -1.14 -0.89 114.58 118.69 2asv h GLU 666 Ca 0.18 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2asv h GLU 666 Cb 0.21 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2asv h GLU 666 CO -0.23 0.78 -0.48 0.87 -0.73 0.00 0.00 179.01 179.22 2asv h LYS 667 N 1.21 0.43 0.00 1.92 1.79 -0.81 -3.35 116.57 117.75 2asv h LYS 667 Ca 0.39 -0.38 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 2asv h LYS 667 Cb 0.02 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2asv h LYS 667 CO -0.12 1.03 -1.24 -0.39 -1.08 0.00 0.00 179.45 177.65 2asv h VAL 668 N -0.04 0.63 0.00 0.50 -1.51 -0.86 -3.46 116.25 111.50 2asv h VAL 668 Ca -0.04 -2.12 0.00 0.00 -1.23 0.00 0.00 66.70 63.31 2asv h VAL 668 Cb 1.15 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.46 2asv h VAL 668 CO 0.10 0.36 0.00 0.61 -1.23 0.00 0.00 177.57 177.40 2asv n GLY 669 N 1.37 2.27 0.28 5.19 0.00 -0.35 -4.60 105.19 109.35 2asv n GLY 669 Ca -0.07 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.92 -1.42 114.58 116.97 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 0.00 0.00 1.05 0.07 0.00 0.00 179.01 180.13 2asv h GLU 671 N 0.00 0.00 -0.23 1.06 9.09 -1.94 -3.21 114.58 119.35 2asv h GLU 671 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 2asv h GLU 671 Cb 0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2asv h GLU 671 CO -0.00 0.00 -0.00 0.09 0.05 0.00 0.00 179.01 179.15 2asv n ASN 672 N -2.44 3.68 -3.60 3.06 3.02 -0.53 -4.97 115.26 113.46 2asv n ASN 672 Ca 0.03 -3.05 -0.11 0.00 -0.03 0.00 0.00 54.58 51.42 2asv n ASN 672 Cb 0.31 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 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 -2.85 0.06 -0.86 2.41 2.07 -1.21 -4.70 121.20 116.12 2asv s ILE 673 Ca 0.41 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 2asv s ILE 673 Cb 0.34 -1.12 0.22 0.00 0.13 0.00 0.00 42.46 42.03 2asv s ILE 673 CO 0.08 -0.26 0.78 0.49 -1.91 0.00 0.00 174.94 174.12 2asv n PHE 674 N -0.15 3.90 -2.97 3.50 3.01 0.89 -4.92 117.46 120.72 2asv n PHE 674 Ca -0.16 -4.08 -0.40 0.00 1.01 0.00 0.00 57.45 53.82 2asv n PHE 674 Cb 0.63 -1.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.04 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 -1.60 4.49 0.25 4.37 -1.09 -1.26 -1.27 121.20 125.09 2asv s ILE 675 Ca 0.29 1.70 -0.06 0.00 -2.23 0.00 0.00 60.65 60.34 2asv s ILE 675 Cb -0.04 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2asv s ILE 675 CO -0.11 0.46 0.36 0.72 -1.23 0.00 0.00 174.94 175.14 2asv s PHE 676 N -0.75 0.79 0.00 3.97 -0.71 0.26 -4.92 117.98 116.63 2asv s PHE 676 Ca 0.37 -1.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.19 2asv s PHE 676 Cb -0.22 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.45 2asv s PHE 676 CO 0.25 -0.90 0.00 0.41 -1.34 0.00 0.00 175.22 173.65 2asv n GLY 677 N -0.38 -2.52 3.78 1.99 0.00 -1.26 -4.09 105.19 102.70 2asv n GLY 677 Ca 0.00 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.74 3.28 0.92 1.61 3.76 -1.26 -4.88 115.29 117.98 2asv s HIS 678 Ca 0.00 1.64 -0.14 0.00 -0.15 0.00 0.00 55.06 56.41 2asv s HIS 678 Cb 0.00 -3.18 0.15 0.00 1.11 0.00 0.00 32.58 30.65 2asv s HIS 678 CO 0.00 -0.71 1.20 0.95 -0.85 0.00 0.00 174.74 175.32 2asv s THR 679 N -1.56 1.96 0.19 1.30 -4.23 -1.26 -4.43 115.64 107.61 2asv s THR 679 Ca 0.56 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 2asv s THR 679 Cb -0.25 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 70.82 2asv s THR 679 CO 0.31 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.74 2asv h VAL 680 N -1.50 0.91 -0.43 2.29 2.07 -1.80 0.12 116.25 117.91 2asv h VAL 680 Ca -0.47 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2asv h VAL 680 Cb 1.30 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2asv h VAL 680 CO 0.55 0.09 0.27 -0.33 0.02 0.00 0.00 177.57 178.16 2asv h GLU 681 N 0.47 0.53 -0.09 1.57 3.07 -1.93 -1.46 114.58 116.75 2asv h GLU 681 Ca 0.24 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 2asv h GLU 681 Cb 0.19 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2asv h GLU 681 CO -0.19 0.35 -0.54 1.96 -1.40 0.00 0.00 179.01 179.19 2asv h GLN 682 N 0.55 0.25 0.10 2.33 4.20 -1.78 -0.96 115.11 119.79 2asv h GLN 682 Ca 0.17 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2asv h GLN 682 Cb -0.02 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2asv h GLN 682 CO -0.06 0.73 -0.05 0.28 -0.67 0.00 0.00 178.83 179.06 2asv h VAL 683 N 0.19 1.03 -0.75 -0.54 2.07 -0.40 -1.21 116.25 116.64 2asv h VAL 683 Ca 0.00 -0.49 0.13 0.00 0.82 0.00 0.00 66.70 67.17 2asv h VAL 683 Cb 1.01 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2asv h VAL 683 CO 0.08 0.12 0.32 0.11 0.02 0.00 0.00 177.57 178.22 2asv h LYS 684 N -0.35 0.47 -0.52 1.57 1.57 -1.16 -1.68 116.57 116.46 2asv h LYS 684 Ca -0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2asv h LYS 684 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2asv h LYS 684 CO 0.02 0.31 -0.05 0.00 -0.57 0.00 0.00 179.45 179.16 2asv h ALA 685 N 1.52 0.71 -0.61 3.86 0.00 -1.10 -1.30 119.26 122.35 2asv h ALA 685 Ca 0.40 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2asv h ALA 685 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2asv h ALA 685 CO -0.37 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.28 2asv h ILE 686 N 0.83 1.26 -0.28 0.00 2.04 -0.93 -1.98 117.51 118.44 2asv h ILE 686 Ca 0.14 -1.14 -0.16 0.00 1.00 0.00 0.00 64.86 64.70 2asv h ILE 686 Cb 0.60 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2asv h ILE 686 CO 0.04 0.42 -0.45 -0.07 0.00 0.00 0.00 178.15 178.08 2asv h LEU 687 N 0.98 0.79 -0.64 1.44 3.38 -1.23 -2.81 115.31 117.22 2asv h LEU 687 Ca 0.17 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 2asv h LEU 687 Cb 0.55 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2asv h LEU 687 CO 0.03 1.13 -0.61 0.00 0.09 0.00 0.00 178.44 179.07 2asv h ALA 688 N 0.90 0.83 0.00 1.53 0.00 -1.13 -2.88 119.26 118.52 2asv h ALA 688 Ca 0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2asv h ALA 688 Cb 1.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2asv h ALA 688 CO 0.10 0.73 -0.02 -0.22 0.00 0.00 0.00 179.25 179.84 2asv h LYS 689 N 0.18 0.00 0.00 0.00 3.64 -1.39 -3.48 116.57 115.52 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 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2asv h LYS 689 CO 0.10 0.02 0.00 0.41 -2.27 0.00 0.00 179.45 177.71 2asv n GLY 690 N 0.69 0.35 3.72 5.01 0.00 -1.09 -5.08 105.19 108.80 2asv n GLY 690 Ca 0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 3.69 -0.48 1.61 5.04 -1.08 -4.96 117.35 121.17 2asv s TYR 691 Ca 0.00 1.61 0.04 0.00 -2.44 0.00 0.00 57.07 56.28 2asv s TYR 691 Cb 0.00 -3.01 0.12 0.00 0.35 0.00 0.00 41.96 39.42 2asv s TYR 691 CO 0.00 0.09 0.22 0.34 -1.34 0.00 0.00 175.55 174.86 2asv s ASP 692 N 0.61 4.32 0.43 4.32 2.15 -1.26 -4.98 116.67 122.26 2asv s ASP 692 Ca 0.47 -2.81 0.09 0.00 0.43 0.00 0.00 52.55 50.73 2asv s ASP 692 Cb -0.21 -1.56 0.94 0.00 -0.30 0.00 0.00 42.92 41.79 2asv s ASP 692 CO 0.26 -0.26 2.08 1.55 -0.17 0.00 0.00 175.17 178.62 2asv h PRO 693 N 6.74 0.44 -0.42 4.34 0.13 -1.88 -2.50 132.00 138.85 2asv h PRO 693 Ca -0.07 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 2asv h PRO 693 Cb 0.92 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2asv h PRO 693 CO 0.64 0.29 -0.17 0.28 -0.23 0.00 0.00 178.00 178.80 2asv h VAL 694 N 0.45 1.27 -0.40 1.56 2.07 -1.90 -1.44 116.25 117.86 2asv h VAL 694 Ca 0.12 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2asv h VAL 694 Cb -0.04 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2asv h VAL 694 CO -0.03 0.43 0.18 0.50 0.02 0.00 0.00 177.57 178.68 2asv h LYS 695 N 0.71 0.37 -0.61 1.57 3.64 -1.88 0.67 116.57 121.03 2asv h LYS 695 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2asv h LYS 695 Cb 0.68 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2asv h LYS 695 CO 0.05 0.24 0.35 -1.49 -2.27 0.00 0.00 179.45 176.33 2asv h TRP 696 N 0.38 0.81 -0.11 1.91 4.06 -1.41 -2.62 115.95 118.97 2asv h TRP 696 Ca 0.17 -0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.04 2asv h TRP 696 Cb 0.10 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 2asv h TRP 696 CO -0.11 0.55 -0.22 -0.09 -3.56 0.00 0.00 178.44 175.01 2asv h ARG 697 N 0.85 0.35 -0.27 0.49 2.43 -0.60 -3.17 114.38 114.45 2asv h ARG 697 Ca 0.22 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2asv h ARG 697 Cb -0.01 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2asv h ARG 697 CO -0.04 0.82 0.06 0.87 -1.51 0.00 0.00 179.97 180.17 2asv h LYS 698 N -0.08 0.39 -0.01 0.20 1.79 -0.72 -2.77 116.57 115.38 2asv h LYS 698 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2asv h LYS 698 Cb 0.81 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2asv h LYS 698 CO 0.05 0.37 -0.01 1.63 -1.08 0.00 0.00 179.45 180.42 2asv n LYS 699 N -4.38 1.41 -3.93 3.15 5.02 -1.00 -4.49 118.16 113.94 2asv n LYS 699 Ca 0.01 -0.62 -0.31 0.00 -2.02 0.00 0.00 58.31 55.37 2asv n LYS 699 Cb 0.17 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.02 4.16 0.29 4.39 -1.08 -1.05 -5.02 116.67 116.34 2asv s ASP 700 Ca 0.41 -1.53 0.12 0.00 -0.52 0.00 0.00 52.55 51.04 2asv s ASP 700 Cb 0.21 -1.27 0.38 0.00 -1.46 0.00 0.00 42.92 40.79 2asv s ASP 700 CO 0.35 -0.30 1.61 0.11 0.52 0.00 0.00 175.17 177.46 2asv h LYS 701 N 7.88 0.00 0.15 4.34 1.79 -1.79 0.11 116.57 129.05 2asv h LYS 701 Ca -0.14 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2asv h LYS 701 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2asv h LYS 701 CO 0.45 0.58 -0.07 0.28 -1.08 0.00 0.00 179.45 179.62 2asv h VAL 702 N 0.00 0.99 -0.30 0.50 2.07 -1.95 -1.39 116.25 116.17 2asv h VAL 702 Ca -0.01 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2asv h VAL 702 Cb 1.11 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2asv h VAL 702 CO 0.08 0.17 -0.34 0.25 0.02 0.00 0.00 177.57 177.74 2asv h LEU 703 N -0.56 -1.12 -1.15 2.57 5.85 -1.78 0.23 115.31 119.35 2asv h LEU 703 Ca -0.02 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2asv h LEU 703 Cb 0.43 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2asv h LEU 703 CO 0.03 -0.35 0.50 -0.78 -0.34 0.00 0.00 178.44 177.51 2asv h ASP 704 N -0.32 0.95 -0.23 1.25 3.58 -0.82 -1.56 116.42 119.26 2asv h ASP 704 Ca 0.14 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 2asv h ASP 704 Cb 0.55 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2asv h ASP 704 CO -0.48 0.72 -0.44 0.00 -2.88 0.00 0.00 179.24 176.16 2asv h ALA 705 N 1.45 0.37 -0.27 -0.78 0.00 -0.24 -0.55 119.26 119.23 2asv h ALA 705 Ca 0.29 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2asv h ALA 705 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2asv h ALA 705 CO -0.06 0.50 -0.24 -0.39 0.00 0.00 0.00 179.25 179.05 2asv h VAL 706 N 0.42 1.27 -0.51 0.00 -1.51 -0.20 -1.89 116.25 113.82 2asv h VAL 706 Ca 0.01 -1.27 -0.10 0.00 -1.23 0.00 0.00 66.70 64.11 2asv h VAL 706 Cb 1.04 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 2asv h VAL 706 CO 0.10 0.41 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.69 2asv h LEU 707 N 0.46 0.96 -1.76 4.19 3.38 -1.17 -2.56 115.31 118.83 2asv h LEU 707 Ca 0.07 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2asv h LEU 707 Cb 0.67 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2asv h LEU 707 CO 0.05 1.08 -0.03 0.11 0.09 0.00 0.00 178.44 179.74 2asv h LYS 708 N 0.83 0.11 -0.46 1.13 1.57 -0.68 -1.05 116.57 118.02 2asv h LYS 708 Ca 0.14 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2asv h LYS 708 Cb 0.64 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2asv h LYS 708 CO 0.04 0.16 -0.13 0.93 -0.57 0.00 0.00 179.45 179.88 2asv h GLU 709 N 0.11 0.85 0.00 3.15 5.08 -0.94 -0.65 114.58 122.18 2asv h GLU 709 Ca 0.03 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2asv h GLU 709 Cb 0.13 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2asv h GLU 709 CO 0.01 0.93 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.34 2asv h LEU 710 N 0.76 0.00 0.00 1.33 3.38 -1.11 -2.96 115.31 116.71 2asv h LEU 710 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2asv h LEU 710 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2asv h LEU 710 CO 0.04 0.54 -0.01 -0.33 0.09 0.00 0.00 178.44 178.77 2asv h GLU 711 N 0.00 0.00 0.00 1.13 5.08 -0.88 -3.36 114.58 116.54 2asv h GLU 711 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2asv h GLU 711 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2asv h GLU 711 CO 0.07 0.00 -0.45 -1.13 -1.00 0.00 0.00 179.01 176.50 2asv n SER 712 N -2.88 0.51 0.00 1.42 3.41 -0.28 -4.56 113.62 111.24 2asv n SER 712 Ca 0.04 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2asv n SER 712 Cb 0.50 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2asv n SER 712 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2asv n GLY 713 N 1.44 0.94 0.29 5.00 0.00 -1.25 -4.71 105.19 106.89 2asv n GLY 713 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 3.71 0.14 -0.02 1.61 3.64 -1.88 0.10 116.57 123.87 2asv h LYS 714 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2asv h LYS 714 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2asv h LYS 714 CO 0.00 0.09 -0.16 0.66 -2.27 0.00 0.00 179.45 177.77 2asv n TYR 715 N -5.30 0.00 -1.79 1.91 4.01 -1.26 -4.26 117.16 110.46 2asv n TYR 715 Ca 0.17 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.96 2asv n TYR 715 Cb 0.56 -0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.74 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 0.79 1.53 -3.73 7.72 3.41 -0.89 -4.65 113.62 117.79 2asv n SER 716 Ca 0.13 -3.30 -0.27 0.00 -0.26 0.00 0.00 58.87 55.16 2asv n SER 716 Cb 0.54 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 2asv n SER 716 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2asv n ASP 717 N -0.70 -5.41 0.00 4.04 9.92 -0.97 -1.73 116.55 121.70 2asv n ASP 717 Ca 0.15 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 53.76 2asv n ASP 717 Cb 0.80 -4.30 0.00 0.00 -0.64 0.00 0.00 41.12 36.99 2asv n ASP 717 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2asv n GLY 718 N -1.77 0.42 3.48 0.44 0.00 0.30 -5.03 105.19 103.03 2asv n GLY 718 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.55 6.25 0.50 1.61 2.15 -0.70 -4.72 116.67 119.22 2asv s ASP 719 Ca 0.00 -0.71 0.33 0.00 0.43 0.00 0.00 52.55 52.60 2asv s ASP 719 Cb 0.00 -2.40 1.40 0.00 -0.30 0.00 0.00 42.92 41.62 2asv s ASP 719 CO 0.00 -1.25 1.96 0.11 -0.17 0.00 0.00 175.17 175.82 2asv h LYS 720 N 9.35 0.00 -0.62 4.34 1.57 -1.84 -2.77 116.57 126.60 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 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2asv h LYS 720 CO 1.10 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.70 2asv n HIS 721 N -2.89 0.82 -0.21 -1.35 8.25 -1.26 -4.52 115.22 114.06 2asv n HIS 721 Ca 0.00 -0.41 0.01 0.00 -0.26 0.00 0.00 57.72 57.06 2asv n HIS 721 Cb 0.26 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.63 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 4.23 1.49 -0.23 -1.41 0.00 -1.83 -2.98 119.26 118.53 2asv h ALA 722 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2asv h ALA 722 Cb 0.88 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2asv h ALA 722 CO 0.00 0.46 -0.23 1.19 0.00 0.00 0.00 179.25 180.68 2asv n PHE 723 N -4.43 0.71 -0.25 0.00 3.72 -1.26 -4.74 117.46 111.21 2asv n PHE 723 Ca 0.08 -1.57 -0.02 0.00 -0.05 0.00 0.00 57.45 55.90 2asv n PHE 723 Cb 0.05 -0.41 0.10 0.00 -0.94 0.00 0.00 39.48 38.28 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 1.00 0.65 -0.44 4.37 3.32 -1.80 0.16 116.42 123.67 2asv h ASP 724 Ca 0.15 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2asv h ASP 724 Cb 1.43 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 2asv h ASP 724 CO 0.25 0.43 0.28 1.56 -1.72 0.00 0.00 179.24 180.04 2asv h GLN 725 N 0.78 0.55 -0.22 3.56 4.20 -1.86 0.11 115.11 122.23 2asv h GLN 725 Ca 0.30 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 2asv h GLN 725 Cb 0.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2asv h GLN 725 CO -0.15 0.36 -0.05 1.98 -0.67 0.00 0.00 178.83 180.30 2asv h MET 726 N 0.57 0.43 0.16 1.46 4.05 -1.73 -2.67 114.93 117.19 2asv h MET 726 Ca 0.17 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2asv h MET 726 Cb -0.03 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2asv h MET 726 CO -0.05 0.67 -0.11 -0.07 0.23 0.00 0.00 176.91 177.57 2asv h LEU 727 N 0.16 -0.26 -1.32 3.39 4.07 -0.88 -2.71 115.31 117.75 2asv h LEU 727 Ca 0.06 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.09 2asv h LEU 727 Cb 0.51 0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.28 2asv h LEU 727 CO 0.02 -0.17 0.49 0.45 -1.08 0.00 0.00 178.44 178.16 2asv h HIS 728 N -0.26 0.84 -0.19 1.13 3.86 -0.83 -2.00 115.15 117.71 2asv h HIS 728 Ca -0.01 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 2asv h HIS 728 Cb 0.23 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2asv h HIS 728 CO -0.09 0.46 -0.32 0.66 0.86 0.00 0.00 177.93 179.50 2asv h SER 729 N 0.85 0.38 -0.01 2.45 4.64 -1.17 0.88 113.55 121.56 2asv h SER 729 Ca 0.31 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2asv h SER 729 Cb 0.17 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2asv h SER 729 CO -0.10 0.68 -0.14 2.30 -0.87 0.00 0.00 176.83 178.70 2asv n ILE 730 N -4.09 0.00 -1.80 0.95 -5.35 -1.08 -0.62 119.36 107.38 2asv n ILE 730 Ca -0.01 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2asv n ILE 730 Cb 0.43 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 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 1.35 3.47 0.36 3.28 0.00 -0.77 -4.33 105.19 108.56 2asv n GLY 731 Ca 0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.19 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 1.17 0.30 1.61 1.79 -1.87 0.23 116.57 119.80 2asv h LYS 732 Ca 0.00 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2asv h LYS 732 Cb 0.00 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.40 2asv h LYS 732 CO 0.00 0.82 -0.14 1.96 -1.08 0.00 0.00 179.45 181.01 2asv h GLN 733 N 1.19 -0.38 0.00 3.15 7.50 -1.93 -3.28 115.11 121.36 2asv h GLN 733 Ca 0.31 0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.42 2asv h GLN 733 Cb -0.06 0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2asv h GLN 733 CO -0.06 -0.18 -1.18 0.41 -1.50 0.00 0.00 178.83 176.32 2asv n GLY 734 N -0.95 -1.35 2.20 3.46 0.00 0.27 -4.98 105.19 103.85 2asv n GLY 734 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.27 0.61 3.81 -0.02 0.00 0.06 -4.30 105.19 106.62 2asv n GLY 735 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.96 0.33 1.61 2.03 0.21 -4.70 116.55 111.07 2asv n ASP 736 Ca 0.00 -1.11 0.22 0.00 0.52 0.00 0.00 54.79 54.42 2asv n ASP 736 Cb 0.00 -2.77 1.15 0.00 -0.72 0.00 0.00 41.12 38.78 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 -2.09 0.00 -0.71 -0.67 0.13 -1.75 -1.91 132.00 124.99 2asv h PRO 737 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 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 0.49 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 2asv n TYR 738 N -3.06 0.95 -3.12 1.56 4.01 -1.26 -4.97 117.16 111.27 2asv n TYR 738 Ca -0.02 -0.48 -0.23 0.00 -0.16 0.00 0.00 57.90 57.01 2asv n TYR 738 Cb 0.10 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.60 -2.79 -0.02 7.72 4.77 -0.72 -4.60 117.00 122.96 2asv n LEU 739 Ca 0.24 -0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2asv n LEU 739 Cb 0.60 -2.98 -0.02 0.00 -2.33 0.00 0.00 43.42 38.69 2asv n LEU 739 CO 0.16 0.30 0.71 0.58 -1.33 0.00 0.00 177.39 177.82 2asv h VAL 740 N -1.60 0.45 -0.60 4.08 2.07 -1.94 -1.30 116.25 117.42 2asv h VAL 740 Ca -0.54 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2asv h VAL 740 Cb 1.37 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2asv h VAL 740 CO 0.57 0.00 0.36 0.24 0.02 0.00 0.00 177.57 178.76 2asv h MET 741 N -0.25 0.82 0.00 1.57 2.86 -1.91 -2.18 114.93 115.84 2asv h MET 741 Ca 0.12 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2asv h MET 741 Cb 0.42 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2asv h MET 741 CO -0.33 0.59 -0.20 0.00 1.06 0.00 0.00 176.91 178.03 2asv h ALA 742 N 1.18 1.35 -0.00 6.32 0.00 -1.86 -2.97 119.26 123.28 2asv h ALA 742 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2asv h ALA 742 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2asv h ALA 742 CO -0.04 0.25 -0.75 -0.25 0.00 0.00 0.00 179.25 178.47 2asv n ASP 743 N -3.84 1.20 0.20 0.00 8.00 -0.52 -4.73 116.55 116.88 2asv n ASP 743 Ca -0.02 -1.10 -0.15 0.00 0.71 0.00 0.00 54.79 54.23 2asv n ASP 743 Cb 0.30 0.84 -0.07 0.00 -0.02 0.00 0.00 41.12 42.16 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 0.69 -0.85 -0.82 1.24 3.57 -1.22 -0.78 116.94 118.76 2asv h PHE 744 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2asv h PHE 744 Cb 0.52 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2asv h PHE 744 CO 0.00 -0.45 0.53 0.00 -2.23 0.00 0.00 178.31 176.16 2asv h ALA 745 N -0.12 1.08 -0.54 2.41 0.00 -1.85 -0.83 119.26 119.41 2asv h ALA 745 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2asv h ALA 745 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2asv h ALA 745 CO -0.07 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.64 2asv h ALA 746 N 1.34 1.16 -0.07 0.00 0.00 -1.81 -1.44 119.26 118.45 2asv h ALA 746 Ca 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2asv h ALA 746 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2asv h ALA 746 CO -0.11 0.56 -0.01 -0.92 0.00 0.00 0.00 179.25 178.77 2asv h TYR 747 N 0.81 0.14 -1.00 0.00 3.20 -0.57 -2.27 116.97 117.28 2asv h TYR 747 Ca 0.17 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2asv h TYR 747 Cb 0.34 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 2asv h TYR 747 CO 0.02 0.42 0.65 0.28 -1.64 0.00 0.00 178.16 177.89 2asv h VAL 748 N -0.18 1.16 -0.29 1.81 2.07 -0.91 -0.95 116.25 118.96 2asv h VAL 748 Ca 0.02 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2asv h VAL 748 Cb 0.37 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2asv h VAL 748 CO 0.00 0.23 0.00 -0.08 0.02 0.00 0.00 177.57 177.75 2asv h GLU 749 N 1.25 0.51 -0.91 1.57 4.57 -1.22 -1.64 114.58 118.71 2asv h GLU 749 Ca 0.40 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2asv h GLU 749 Cb 0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 2asv h GLU 749 CO -0.13 0.65 0.58 0.00 -1.18 0.00 0.00 179.01 178.93 2asv h ALA 750 N 0.83 1.30 -0.11 2.92 0.00 -0.97 -1.28 119.26 121.94 2asv h ALA 750 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2asv h ALA 750 Cb 0.42 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2asv h ALA 750 CO 0.01 0.62 -0.26 1.96 0.00 0.00 0.00 179.25 181.59 2asv h GLN 751 N 1.25 0.20 -0.69 0.00 1.08 -0.85 -2.08 115.11 114.02 2asv h GLN 751 Ca 0.33 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.43 2asv h GLN 751 Cb -0.10 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 2asv h GLN 751 CO -0.07 0.45 0.29 0.87 -0.95 0.00 0.00 178.83 179.42 2asv h LYS 752 N 0.18 1.01 -0.01 1.46 1.57 -0.28 -2.49 116.57 118.01 2asv h LYS 752 Ca 0.03 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2asv h LYS 752 Cb 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2asv h LYS 752 CO 0.04 0.81 -0.38 1.96 -0.57 0.00 0.00 179.45 181.31 2asv h GLN 753 N 0.99 0.02 -0.34 3.15 4.20 -0.84 -2.97 115.11 119.32 2asv h GLN 753 Ca 0.23 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2asv h GLN 753 Cb 0.17 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2asv h GLN 753 CO -0.02 0.40 0.01 0.28 -0.67 0.00 0.00 178.83 178.82 2asv h VAL 754 N 0.02 0.76 -0.50 -0.54 2.07 -1.04 -1.56 116.25 115.46 2asv h VAL 754 Ca -0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2asv h VAL 754 Cb 0.68 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2asv h VAL 754 CO 0.05 0.02 0.17 0.44 0.02 0.00 0.00 177.57 178.26 2asv h ASP 755 N 0.11 0.15 -0.14 0.57 5.19 -1.54 0.21 116.42 120.96 2asv h ASP 755 Ca 0.17 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2asv h ASP 755 Cb 0.22 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2asv h ASP 755 CO -0.27 0.11 0.06 0.58 -3.12 0.00 0.00 179.24 176.60 2asv h VAL 756 N 0.33 0.98 -0.52 -1.35 2.07 -1.29 -1.62 116.25 114.86 2asv h VAL 756 Ca 0.24 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.60 2asv h VAL 756 Cb 0.27 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2asv h VAL 756 CO -0.26 0.03 -0.12 0.25 0.02 0.00 0.00 177.57 177.48 2asv h LEU 757 N 0.14 1.01 -1.47 2.57 5.85 -0.69 -2.82 115.31 119.90 2asv h LEU 757 Ca 0.06 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2asv h LEU 757 Cb 0.02 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2asv h LEU 757 CO -0.05 1.14 0.43 0.22 -0.34 0.00 0.00 178.44 179.84 2asv h TYR 758 N 0.87 0.66 0.00 1.25 3.20 -0.26 -2.00 116.97 120.68 2asv h TYR 758 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2asv h TYR 758 Cb 0.69 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2asv h TYR 758 CO 0.05 0.35 -0.15 0.00 -1.64 0.00 0.00 178.16 176.77 2asv h ARG 759 N 0.65 0.00 -3.85 1.82 3.08 -1.03 -3.30 114.38 111.74 2asv h ARG 759 Ca 0.28 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.55 2asv h ARG 759 Cb 0.28 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.07 2asv h ARG 759 CO -0.09 0.15 0.31 0.34 -1.07 0.00 0.00 179.97 179.61 2asv s ASP 760 N -6.05 6.95 0.44 7.04 -1.08 -0.75 -4.93 116.67 118.30 2asv s ASP 760 Ca -0.01 -2.96 0.14 0.00 -0.52 0.00 0.00 52.55 49.20 2asv s ASP 760 Cb 0.11 -2.23 0.98 0.00 -1.46 0.00 0.00 42.92 40.32 2asv s ASP 760 CO 0.60 -0.52 1.98 1.56 0.52 0.00 0.00 175.17 179.31 2asv h GLN 761 N 7.45 0.03 -0.44 4.34 1.08 -1.75 0.07 115.11 125.90 2asv h GLN 761 Ca 0.14 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2asv h GLN 761 Cb 0.98 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.38 2asv h GLN 761 CO 0.88 0.20 0.21 1.49 -0.95 0.00 0.00 178.83 180.67 2asv h GLU 762 N 0.03 0.63 -0.25 1.46 4.81 -1.91 -1.24 114.58 118.10 2asv h GLU 762 Ca 0.01 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 58.96 2asv h GLU 762 Cb 0.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2asv h GLU 762 CO 0.02 0.53 -0.56 0.00 -0.73 0.00 0.00 179.01 178.28 2asv h ALA 763 N 1.06 0.41 0.50 2.92 0.00 -1.46 -1.26 119.26 121.43 2asv h ALA 763 Ca 0.15 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2asv h ALA 763 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2asv h ALA 763 CO -0.02 0.63 -0.36 2.35 0.00 0.00 0.00 179.25 181.86 2asv h TRP 764 N 0.59 -0.96 -0.87 0.00 2.91 -1.00 -1.41 115.95 115.22 2asv h TRP 764 Ca 0.00 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.08 2asv h TRP 764 Cb 1.18 0.35 -0.06 0.00 -0.51 0.00 0.00 29.16 30.12 2asv h TRP 764 CO 0.08 -0.53 0.54 1.15 -1.03 0.00 0.00 178.44 178.65 2asv h THR 765 N -0.83 1.05 -0.10 2.65 2.02 -1.23 -0.92 112.91 115.56 2asv h THR 765 Ca -0.05 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.83 2asv h THR 765 Cb 0.70 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2asv h THR 765 CO 0.02 0.18 -0.24 0.03 0.37 0.00 0.00 175.52 175.88 2asv h ARG 766 N 0.99 -0.31 -0.87 6.66 3.08 -1.09 0.11 114.38 122.94 2asv h ARG 766 Ca 0.37 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.50 2asv h ARG 766 Cb 0.15 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2asv h ARG 766 CO -0.17 -0.21 0.55 0.00 -1.07 0.00 0.00 179.97 179.08 2asv h ALA 767 N 0.59 1.18 -0.28 0.04 0.00 -0.54 -1.68 119.26 118.57 2asv h ALA 767 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2asv h ALA 767 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2asv h ALA 767 CO -0.29 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.31 2asv h ALA 768 N 1.39 0.38 -0.82 0.00 0.00 -0.78 -0.59 119.26 118.85 2asv h ALA 768 Ca 0.37 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2asv h ALA 768 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2asv h ALA 768 CO -0.15 0.10 0.54 0.82 0.00 0.00 0.00 179.25 180.56 2asv h ILE 769 N 0.29 1.13 0.00 0.00 2.04 -0.55 0.01 117.51 120.42 2asv h ILE 769 Ca 0.08 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 2asv h ILE 769 Cb 0.40 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2asv h ILE 769 CO 0.01 0.18 -0.61 -0.07 0.00 0.00 0.00 178.15 177.67 2asv h LEU 770 N 1.01 0.00 -0.15 1.44 3.38 -0.96 0.56 115.31 120.59 2asv h LEU 770 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2asv h LEU 770 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2asv h LEU 770 CO -0.10 0.61 0.07 0.78 0.09 0.00 0.00 178.44 179.89 2asv h ASN 771 N 0.00 0.19 0.15 -0.43 2.35 0.57 -1.47 115.58 116.94 2asv h ASN 771 Ca -0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2asv h ASN 771 Cb 1.20 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2asv h ASN 771 CO 0.08 0.26 -0.13 0.74 -1.65 0.00 0.00 177.43 176.73 2asv h THR 772 N 0.11 0.71 -0.45 2.81 2.02 -0.57 -2.97 112.91 114.58 2asv h THR 772 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2asv h THR 772 Cb 0.12 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2asv h THR 772 CO -0.01 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.18 2asv h ALA 773 N 0.53 1.68 -0.04 6.16 0.00 -0.86 -3.09 119.26 123.64 2asv h ALA 773 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2asv h ALA 773 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2asv h ALA 773 CO -0.02 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.07 2asv n ARG 774 N -4.47 2.23 -0.96 0.00 1.74 -0.56 -2.34 116.66 112.31 2asv n ARG 774 Ca 0.04 -1.79 -0.03 0.00 -0.77 0.00 0.00 57.85 55.31 2asv n ARG 774 Cb 0.06 -1.46 0.32 0.00 -1.02 0.00 0.00 32.46 30.35 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 2.78 0.19 2.00 0.00 0.00 -1.77 -1.47 103.07 104.80 2asv h GLY 776 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2asv h GLY 776 CO 0.65 0.09 0.00 1.15 0.00 0.00 0.00 176.54 178.43 2asv n MET 777 N -4.41 0.15 -0.13 4.80 0.00 -1.26 -2.52 117.12 113.74 2asv n MET 777 Ca -0.01 0.51 0.07 0.00 0.00 0.00 0.00 57.70 58.27 2asv n MET 777 Cb 0.16 -1.86 0.25 0.00 0.00 0.00 0.00 33.22 31.77 2asv n MET 777 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2asv n PHE 778 N -2.15 0.34 -1.93 3.17 3.72 -0.55 -4.75 117.46 115.31 2asv n PHE 778 Ca 0.01 -0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 56.82 2asv n PHE 778 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.24 6.54 0.39 4.37 0.15 -1.05 -0.57 113.70 122.30 2asv s SER 779 Ca 0.26 2.82 0.28 0.00 0.70 0.00 0.00 55.95 60.02 2asv s SER 779 Cb 0.14 -2.64 1.21 0.00 -1.71 0.00 0.00 66.02 63.02 2asv s SER 779 CO 0.20 -0.76 1.84 0.77 1.20 0.00 0.00 173.24 176.49 2asv h SER 780 N 4.24 0.00 -0.63 5.45 4.64 -1.24 -1.20 113.55 124.81 2asv h SER 780 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2asv h SER 780 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2asv h SER 780 CO 0.73 0.00 0.37 0.44 -0.87 0.00 0.00 176.83 177.49 2asv h ASP 781 N 0.00 0.79 0.14 4.97 3.32 -1.90 -0.41 116.42 123.33 2asv h ASP 781 Ca 0.00 -0.05 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2asv h ASP 781 Cb 0.38 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.73 2asv h ASP 781 CO 0.00 0.63 -0.89 -0.09 -1.72 0.00 0.00 179.24 177.17 2asv h ARG 782 N 0.90 0.56 -0.42 3.56 1.12 -1.53 -1.89 114.38 116.68 2asv h ARG 782 Ca 0.23 -0.54 0.03 0.00 -1.11 0.00 0.00 59.98 58.60 2asv h ARG 782 Cb 0.01 0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 30.07 2asv h ARG 782 CO -0.04 1.16 0.21 0.77 -3.11 0.00 0.00 179.97 178.96 2asv h SER 783 N 0.35 0.30 -0.61 -3.80 0.02 -1.30 -0.83 113.55 107.68 2asv h SER 783 Ca -0.08 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2asv h SER 783 Cb 1.51 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.99 2asv h SER 783 CO 0.16 0.22 0.37 0.40 -1.14 0.00 0.00 176.83 176.84 2asv h ILE 784 N 0.42 1.18 -0.87 3.27 1.08 -0.90 0.67 117.51 122.36 2asv h ILE 784 Ca 0.18 -0.40 0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2asv h ILE 784 Cb 0.09 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 2asv h ILE 784 CO -0.13 0.19 0.57 0.03 -0.69 0.00 0.00 178.15 178.11 2asv h ARG 785 N 0.82 1.08 -0.21 2.37 2.47 -0.88 0.15 114.38 120.18 2asv h ARG 785 Ca 0.22 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2asv h ARG 785 Cb -0.02 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 2asv h ARG 785 CO -0.04 0.71 0.01 -0.44 0.56 0.00 0.00 179.97 180.77 2asv h ASP 786 N 1.11 0.35 -0.90 7.04 3.32 -0.39 -1.32 116.42 125.63 2asv h ASP 786 Ca 0.33 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2asv h ASP 786 Cb -0.03 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2asv h ASP 786 CO -0.09 0.55 0.59 1.88 -1.72 0.00 0.00 179.24 180.45 2asv h TYR 787 N 0.13 1.06 -0.10 4.55 0.05 -0.27 -0.73 116.97 121.65 2asv h TYR 787 Ca 0.06 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 2asv h TYR 787 Cb 0.37 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2asv h TYR 787 CO 0.03 0.57 -0.04 1.96 -1.05 0.00 0.00 178.16 179.62 2asv h GLN 788 N 1.05 0.21 -0.35 4.88 4.20 -0.41 0.12 115.11 124.81 2asv h GLN 788 Ca 0.38 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 2asv h GLN 788 Cb 0.16 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2asv h GLN 788 CO -0.14 0.56 -0.29 0.00 -0.67 0.00 0.00 178.83 178.28 2asv h ALA 789 N 0.65 0.51 0.00 3.87 0.00 -0.92 -0.28 119.26 123.09 2asv h ALA 789 Ca 0.02 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 2asv h ALA 789 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2asv h ALA 789 CO 0.01 0.54 -1.39 0.00 0.00 0.00 0.00 179.25 178.42 2asv h ARG 790 N 0.61 0.00 0.00 0.00 3.08 -1.14 -3.36 114.38 113.56 2asv h ARG 790 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2asv h ARG 790 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2asv h ARG 790 CO 0.08 0.45 0.00 -0.89 -1.07 0.00 0.00 179.97 178.54 2asv n ILE 791 N -3.02 0.21 -0.14 2.04 5.41 0.07 -4.71 119.36 119.23 2asv n ILE 791 Ca -0.10 0.07 -0.09 0.00 1.00 0.00 0.00 62.75 63.63 2asv n ILE 791 Cb 0.92 -0.60 -0.01 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.64 -0.39 1.39 6.55 -0.95 -2.96 115.95 120.23 2asv h TRP 792 Ca 0.00 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.78 2asv h TRP 792 Cb 0.00 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.11 2asv h TRP 792 CO 0.00 0.58 0.00 1.04 -1.05 0.00 0.00 178.44 179.01 2asv n GLN 793 N -4.61 3.05 -1.58 0.49 1.13 -0.12 -4.71 117.38 111.03 2asv n GLN 793 Ca -0.00 -2.47 -0.30 0.00 -1.94 0.00 0.00 57.00 52.29 2asv n GLN 793 Cb 0.16 -1.57 0.07 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.72 2.50 0.26 -1.58 0.00 -1.12 -4.96 121.76 115.15 2asv s ALA 794 Ca 0.35 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 2asv s ALA 794 Cb 0.23 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 2asv s ALA 794 CO 0.16 -1.44 1.00 0.21 0.00 0.00 0.00 175.76 175.68 2asv s LYS 795 N -5.11 4.77 0.00 0.00 2.20 -1.26 -5.00 119.74 115.34 2asv s LYS 795 Ca 0.59 1.60 0.28 0.00 -0.36 0.00 0.00 55.97 58.07 2asv s LYS 795 Cb -0.14 -3.22 0.96 0.00 -1.51 0.00 0.00 37.83 33.92 2asv s LYS 795 CO 0.55 0.40 1.70 0.54 -0.36 0.00 0.00 175.35 178.17