#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsv s GLN 4 N 0.00 4.17 -0.43 1.64 2.00 -1.06 -4.75 119.66 121.24 1bsv s GLN 4 Ca 0.00 2.45 -0.18 0.00 -2.00 0.00 0.00 55.36 55.63 1bsv s GLN 4 Cb 0.00 -3.51 0.02 0.00 0.80 0.00 0.00 33.01 30.32 1bsv s GLN 4 CO 0.00 -0.76 0.47 1.03 -0.50 0.00 0.00 175.29 175.53 1bsv s ARG 5 N 2.41 3.12 -0.19 1.67 0.52 -1.26 -0.11 118.95 125.11 1bsv s ARG 5 Ca 0.76 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 55.18 1bsv s ARG 5 Cb -0.43 -3.98 -0.03 0.00 0.52 0.00 0.00 34.95 31.03 1bsv s ARG 5 CO 0.34 -0.90 0.03 0.08 0.02 0.00 0.00 175.30 174.87 1bsv s VAL 6 N 2.24 4.40 -0.26 3.52 1.01 -0.29 -0.32 120.40 130.70 1bsv s VAL 6 Ca 0.13 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1bsv s VAL 6 Cb -0.17 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1bsv s VAL 6 CO 0.14 0.45 0.13 0.12 0.00 0.00 0.00 175.10 175.94 1bsv s PHE 7 N 0.61 3.18 -0.36 5.22 5.36 -0.49 -0.76 117.98 130.75 1bsv s PHE 7 Ca 0.01 -0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.85 1bsv s PHE 7 Cb -0.13 -2.29 0.06 0.00 -0.34 0.00 0.00 43.02 40.31 1bsv s PHE 7 CO 0.02 -0.18 0.13 0.42 -1.46 0.00 0.00 175.22 174.15 1bsv s ILE 8 N 1.51 3.70 0.18 3.12 1.01 -1.23 -1.06 121.20 128.42 1bsv s ILE 8 Ca 0.06 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.08 1bsv s ILE 8 Cb -0.15 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 1bsv s ILE 8 CO 0.07 -0.30 1.06 0.00 0.00 0.00 0.00 174.94 175.77 1bsv s ALA 9 N 1.35 3.35 -0.83 9.38 0.00 -0.42 -3.57 121.76 131.02 1bsv s ALA 9 Ca 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 1bsv s ALA 9 Cb -0.21 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1bsv s ALA 9 CO 0.01 -0.13 0.71 0.41 0.00 0.00 0.00 175.76 176.76 1bsv n GLY 10 N 1.95 -0.04 0.12 0.00 0.00 -1.26 -2.54 105.19 103.42 1bsv n GLY 10 Ca 0.02 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1bsv n GLY 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bsv n HIS 11 N -3.63 0.66 0.33 1.61 -0.00 -1.23 -2.28 115.22 110.67 1bsv n HIS 11 Ca -0.08 0.29 0.12 0.00 -0.00 0.00 0.00 57.72 58.05 1bsv n HIS 11 Cb 0.57 -0.97 0.10 0.00 -0.00 0.00 0.00 29.99 29.69 1bsv n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bsv h ARG 12 N 0.00 0.00 -7.42 -1.40 2.47 -1.91 -2.06 114.38 104.07 1bsv h ARG 12 Ca 0.00 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.29 1bsv h ARG 12 Cb 0.22 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 28.72 1bsv h ARG 12 CO 0.00 0.00 0.18 0.20 0.56 0.00 0.00 179.97 180.91 1bsv s GLY 13 N -4.03 1.59 0.09 0.04 0.00 -0.97 -4.68 107.32 99.37 1bsv s GLY 13 Ca 0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.67 1bsv s GLY 13 CO 0.75 -0.00 1.64 1.98 0.00 0.00 0.00 173.10 177.46 1bsv h MET 14 N -2.29 -0.60 -0.09 2.90 4.05 -1.88 0.47 114.93 117.49 1bsv h MET 14 Ca -0.48 0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 58.83 1bsv h MET 14 Cb 1.30 0.14 0.01 0.00 -0.80 0.00 0.00 31.60 32.25 1bsv h MET 14 CO 0.42 -0.40 -0.52 0.28 0.23 0.00 0.00 176.91 176.93 1bsv h VAL 15 N -0.62 1.37 -0.26 -5.77 2.07 -1.91 -2.96 116.25 108.17 1bsv h VAL 15 Ca -0.02 -1.85 0.03 0.00 0.82 0.00 0.00 66.70 65.68 1bsv h VAL 15 Cb 0.55 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1bsv h VAL 15 CO -0.03 0.55 0.05 1.23 0.02 0.00 0.00 177.57 179.40 1bsv h GLY 16 N 0.10 0.29 1.62 2.17 0.00 -1.67 -2.14 103.07 103.45 1bsv h GLY 16 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1bsv h GLY 16 CO 0.11 -0.01 -0.02 1.48 0.00 0.00 0.00 176.54 178.10 1bsv h SER 17 N 0.15 0.44 -0.34 0.19 4.64 -0.14 -1.57 113.55 116.93 1bsv h SER 17 Ca 0.12 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1bsv h SER 17 Cb 0.12 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1bsv h SER 17 CO -0.15 0.52 -0.22 0.00 -0.87 0.00 0.00 176.83 176.11 1bsv h ALA 18 N 1.53 0.83 -0.45 5.18 0.00 -1.29 0.74 119.26 125.80 1bsv h ALA 18 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1bsv h ALA 18 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1bsv h ALA 18 CO 0.01 0.64 -0.18 0.82 0.00 0.00 0.00 179.25 180.54 1bsv h ILE 19 N 0.72 1.27 -0.40 0.00 2.04 -1.06 -3.02 117.51 117.07 1bsv h ILE 19 Ca 0.10 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1bsv h ILE 19 Cb 0.75 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1bsv h ILE 19 CO 0.06 0.45 0.21 -0.09 0.00 0.00 0.00 178.15 178.79 1bsv h ARG 20 N 0.76 0.56 -0.94 2.37 1.12 -0.97 -1.65 114.38 115.62 1bsv h ARG 20 Ca 0.11 -0.07 0.10 0.00 -1.11 0.00 0.00 59.98 59.01 1bsv h ARG 20 Cb 0.75 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.53 1bsv h ARG 20 CO 0.06 0.46 0.60 0.00 -3.11 0.00 0.00 179.97 177.98 1bsv h ARG 21 N 0.51 0.93 0.00 0.20 3.08 -0.81 -0.30 114.38 117.99 1bsv h ARG 21 Ca 0.14 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 1bsv h ARG 21 Cb 0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1bsv h ARG 21 CO -0.02 0.62 -0.93 1.96 -1.07 0.00 0.00 179.97 180.52 1bsv h GLN 22 N 0.96 0.00 0.00 0.04 4.20 -1.36 -3.28 115.11 115.67 1bsv h GLN 22 Ca 0.44 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.08 1bsv h GLN 22 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1bsv h GLN 22 CO -0.20 0.85 -0.65 -0.07 -0.67 0.00 0.00 178.83 178.09 1bsv h LEU 23 N 0.00 0.00 -1.25 1.46 3.38 -0.82 -3.20 115.31 114.87 1bsv h LEU 23 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1bsv h LEU 23 Cb 1.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1bsv h LEU 23 CO 0.11 0.27 -0.35 -0.08 0.09 0.00 0.00 178.44 178.49 1bsv h GLU 24 N 0.00 0.00 -1.92 1.13 4.81 -1.14 -3.18 114.58 114.28 1bsv h GLU 24 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1bsv h GLU 24 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1bsv h GLU 24 CO 0.03 0.35 -0.01 1.04 -0.73 0.00 0.00 179.01 179.68 1bsv n GLN 25 N -3.86 1.60 -3.65 1.92 6.02 -1.21 -4.72 117.38 113.48 1bsv n GLN 25 Ca -0.01 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 1bsv n GLN 25 Cb 0.42 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 1bsv n GLN 25 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1bsv s ARG 26 N -0.16 0.17 0.00 -1.09 1.70 -1.20 -5.06 118.95 113.30 1bsv s ARG 26 Ca 0.33 0.28 0.29 0.00 -0.47 0.00 0.00 55.73 56.16 1bsv s ARG 26 Cb 0.18 0.04 1.27 0.00 -0.57 0.00 0.00 34.95 35.87 1bsv s ARG 26 CO -0.02 -0.03 1.87 0.41 -1.08 0.00 0.00 175.30 176.45 1bsv n GLY 27 N 3.21 -0.64 0.10 3.88 0.00 -1.26 -3.76 105.19 106.73 1bsv n GLY 27 Ca -0.17 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1bsv n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bsv n ASP 28 N -0.59 0.29 -3.95 1.61 5.75 -1.26 -4.75 116.55 113.65 1bsv n ASP 28 Ca 0.18 -1.73 -0.15 0.00 -0.01 0.00 0.00 54.79 53.08 1bsv n ASP 28 Cb 0.27 -0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 40.19 1bsv n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1bsv s VAL 29 N -1.95 0.35 -0.16 2.12 1.01 -1.25 -2.55 120.40 117.99 1bsv s VAL 29 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1bsv s VAL 29 Cb 0.08 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1bsv s VAL 29 CO 0.13 0.07 -0.21 -0.70 0.00 0.00 0.00 175.10 174.39 1bsv s GLU 30 N -0.18 2.95 -0.05 2.72 2.12 0.85 -4.94 118.70 122.17 1bsv s GLU 30 Ca 0.01 -0.82 -0.21 0.00 0.36 0.00 0.00 54.97 54.31 1bsv s GLU 30 Cb -0.02 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 1bsv s GLU 30 CO -0.00 -0.11 0.60 -0.51 -0.54 0.00 0.00 175.26 174.69 1bsv s LEU 31 N 1.06 4.36 -0.29 2.70 1.43 -1.26 -1.13 118.68 125.55 1bsv s LEU 31 Ca -0.01 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1bsv s LEU 31 Cb -0.14 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.19 1bsv s LEU 31 CO -0.07 0.02 0.02 -0.69 0.23 0.00 0.00 176.35 175.86 1bsv s VAL 32 N 0.26 3.33 0.07 -1.59 1.01 0.06 -4.94 120.40 118.59 1bsv s VAL 32 Ca 0.32 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1bsv s VAL 32 Cb -0.17 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1bsv s VAL 32 CO 0.16 0.02 -0.21 -0.76 0.00 0.00 0.00 175.10 174.31 1bsv s LEU 33 N 1.36 2.22 -0.03 3.92 1.43 -1.26 -3.55 118.68 122.77 1bsv s LEU 33 Ca -0.01 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1bsv s LEU 33 Cb -0.18 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1bsv s LEU 33 CO -0.01 0.13 0.06 -0.13 0.23 0.00 0.00 176.35 176.63 1bsv s ARG 34 N -1.47 0.00 0.82 1.70 3.00 -1.26 -5.11 118.95 116.63 1bsv s ARG 34 Ca 0.07 0.24 -0.12 0.00 0.00 0.00 0.00 55.73 55.92 1bsv s ARG 34 Cb -0.09 -0.22 0.09 0.00 0.00 0.00 0.00 34.95 34.72 1bsv s ARG 34 CO 0.03 -0.16 1.18 0.95 0.00 0.00 0.00 175.30 177.29 1bsv s THR 35 N 1.07 2.00 0.40 0.02 -4.23 -1.26 -4.73 115.64 108.91 1bsv s THR 35 Ca -0.09 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.50 1bsv s THR 35 Cb -0.12 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 70.97 1bsv s THR 35 CO -0.04 0.00 2.00 -0.09 -0.54 0.00 0.00 174.62 175.95 1bsv h ARG 36 N -1.10 0.46 0.00 3.99 2.43 -2.02 0.20 114.38 118.33 1bsv h ARG 36 Ca -0.46 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.52 1bsv h ARG 36 Cb 1.33 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1bsv h ARG 36 CO 0.65 0.39 -0.63 -0.44 -1.51 0.00 0.00 179.97 178.43 1bsv h ASP 37 N 0.47 0.00 0.65 -3.80 3.32 -2.03 -3.21 116.42 111.82 1bsv h ASP 37 Ca 0.12 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.90 1bsv h ASP 37 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1bsv h ASP 37 CO -0.01 0.63 -1.29 -0.33 -1.72 0.00 0.00 179.24 176.52 1bsv h GLU 38 N 0.00 0.20 -2.36 3.56 5.08 -1.58 -3.44 114.58 116.04 1bsv h GLU 38 Ca -0.01 -0.35 -0.25 0.00 -1.00 0.00 0.00 59.36 57.75 1bsv h GLU 38 Cb 1.14 0.13 -0.34 0.00 0.50 0.00 0.00 28.75 30.19 1bsv h GLU 38 CO 0.08 1.12 -0.57 -1.17 -1.00 0.00 0.00 179.01 177.47 1bsv s LEU 39 N -6.97 -0.30 -0.47 1.33 2.96 0.57 -4.92 118.68 110.88 1bsv s LEU 39 Ca -0.04 0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.61 1bsv s LEU 39 Cb 0.08 0.65 0.03 0.00 0.50 0.00 0.00 46.19 47.45 1bsv s LEU 39 CO 0.86 -0.31 0.98 0.21 -1.32 0.00 0.00 176.35 176.77 1bsv s ASN 40 N 2.41 6.51 0.21 3.68 2.47 -1.23 -4.37 114.94 124.62 1bsv s ASN 40 Ca 0.08 0.16 0.18 0.00 0.42 0.00 0.00 52.86 53.70 1bsv s ASN 40 Cb -0.15 -2.47 0.87 0.00 -1.45 0.00 0.00 41.25 38.04 1bsv s ASN 40 CO -0.13 -1.11 1.56 0.18 -3.72 0.00 0.00 177.10 173.88 1bsv n LEU 41 N 7.36 0.45 0.20 3.21 4.77 -1.26 -1.59 117.00 130.13 1bsv n LEU 41 Ca 0.07 0.66 0.11 0.00 -0.03 0.00 0.00 56.01 56.82 1bsv n LEU 41 Cb 0.49 -0.65 0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1bsv n LEU 41 CO 0.66 -0.66 0.71 -0.07 -1.33 0.00 0.00 177.39 176.70 1bsv h LEU 42 N 0.00 0.00 -8.54 2.23 3.38 -1.90 -3.39 115.31 107.08 1bsv h LEU 42 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1bsv h LEU 42 Cb 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.81 1bsv h LEU 42 CO 0.00 0.06 0.66 -0.62 0.09 0.00 0.00 178.44 178.63 1bsv s ASP 43 N -6.18 6.39 0.14 -0.43 -1.08 -0.62 -4.92 116.67 109.96 1bsv s ASP 43 Ca 0.06 -0.17 -0.20 0.00 -0.52 0.00 0.00 52.55 51.72 1bsv s ASP 43 Cb 0.06 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1bsv s ASP 43 CO 0.69 -1.25 1.68 0.28 0.52 0.00 0.00 175.17 177.09 1bsv h SER 44 N 9.32 -0.35 -0.78 -0.34 0.02 -1.85 -1.94 113.55 117.63 1bsv h SER 44 Ca -0.25 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1bsv h SER 44 Cb 1.07 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 1bsv h SER 44 CO 1.10 -0.14 0.48 0.03 -1.14 0.00 0.00 176.83 177.16 1bsv h ARG 45 N -0.08 1.06 -0.66 3.45 -0.00 -1.96 -1.32 114.38 114.88 1bsv h ARG 45 Ca 0.12 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.98 59.47 1bsv h ARG 45 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 29.97 29.97 1bsv h ARG 45 CO -0.27 0.74 0.27 0.00 0.00 0.00 0.00 179.97 180.72 1bsv h ALA 46 N 1.26 0.85 -0.39 0.04 0.00 -1.83 -0.17 119.26 119.02 1bsv h ALA 46 Ca 0.28 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1bsv h ALA 46 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1bsv h ALA 46 CO -0.05 0.46 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 1bsv h VAL 47 N 0.92 1.26 -0.58 0.00 2.07 -1.02 -0.98 116.25 117.93 1bsv h VAL 47 Ca 0.22 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1bsv h VAL 47 Cb 0.20 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1bsv h VAL 47 CO -0.02 0.34 0.06 0.45 0.02 0.00 0.00 177.57 178.42 1bsv h HIS 48 N 0.52 1.06 -0.66 1.57 3.86 -1.05 -1.71 115.15 118.74 1bsv h HIS 48 Ca 0.11 -0.16 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1bsv h HIS 48 Cb 0.49 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1bsv h HIS 48 CO 0.04 0.93 0.42 -0.44 0.86 0.00 0.00 177.93 179.75 1bsv h ASP 49 N 0.88 0.72 0.00 2.45 5.19 -0.87 0.16 116.42 124.95 1bsv h ASP 49 Ca 0.17 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1bsv h ASP 49 Cb 0.47 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1bsv h ASP 49 CO 0.02 0.51 -0.00 0.15 -3.12 0.00 0.00 179.24 176.80 1bsv h PHE 50 N 0.85 -0.00 0.00 4.55 3.57 -0.97 -0.52 116.94 124.41 1bsv h PHE 50 Ca 0.25 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1bsv h PHE 50 Cb -0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1bsv h PHE 50 CO -0.04 0.10 -0.15 0.74 -2.23 0.00 0.00 178.31 176.74 1bsv h PHE 51 N -0.11 0.00 0.05 0.41 0.04 -0.96 -0.56 116.94 115.82 1bsv h PHE 51 Ca -0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1bsv h PHE 51 Cb 0.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.27 1bsv h PHE 51 CO -0.04 0.15 -1.07 0.00 -0.60 0.00 0.00 178.31 176.75 1bsv h ALA 52 N 1.85 0.23 0.22 2.45 0.00 -0.65 -3.35 119.26 120.01 1bsv h ALA 52 Ca -0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 54.91 53.86 1bsv h ALA 52 Cb 0.33 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1bsv h ALA 52 CO 0.02 0.83 -1.26 0.77 0.00 0.00 0.00 179.25 179.60 1bsv h SER 53 N 0.20 0.72 -3.46 0.00 0.02 -0.70 -3.46 113.55 106.87 1bsv h SER 53 Ca -0.11 -0.93 -0.49 0.00 -0.84 0.00 0.00 61.79 59.42 1bsv h SER 53 Cb 1.73 -0.23 0.03 0.00 0.14 0.00 0.00 62.40 64.07 1bsv h SER 53 CO 0.19 1.61 0.07 -1.61 -1.14 0.00 0.00 176.83 175.95 1bsv s GLU 54 N -2.54 3.47 -0.75 3.45 0.41 -0.25 -5.04 118.70 117.45 1bsv s GLU 54 Ca -0.11 0.10 -0.03 0.00 -0.41 0.00 0.00 54.97 54.53 1bsv s GLU 54 Cb 0.03 -2.41 0.19 0.00 -1.78 0.00 0.00 34.13 30.16 1bsv s GLU 54 CO 0.91 -0.20 0.60 -0.98 -0.49 0.00 0.00 175.26 175.10 1bsv s ARG 55 N -4.71 2.92 0.01 1.61 1.70 -1.26 -4.79 118.95 114.42 1bsv s ARG 55 Ca 0.47 -2.89 -0.23 0.00 -0.47 0.00 0.00 55.73 52.61 1bsv s ARG 55 Cb -0.10 -3.85 -0.05 0.00 -0.57 0.00 0.00 34.95 30.38 1bsv s ARG 55 CO 0.44 -1.22 0.69 0.42 -1.08 0.00 0.00 175.30 174.54 1bsv s ILE 56 N -0.68 4.86 -0.22 4.99 -1.09 -1.26 -4.70 121.20 123.09 1bsv s ILE 56 Ca 0.22 1.45 0.05 0.00 -2.23 0.00 0.00 60.65 60.14 1bsv s ILE 56 Cb -0.14 -4.03 -0.17 0.00 -1.58 0.00 0.00 42.46 36.54 1bsv s ILE 56 CO -0.08 0.36 -0.15 0.47 -1.23 0.00 0.00 174.94 174.31 1bsv n ASP 57 N 2.97 1.84 -4.07 3.58 8.00 0.56 -4.64 116.55 124.79 1bsv n ASP 57 Ca -0.04 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 1bsv n ASP 57 Cb 0.51 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 1bsv n ASP 57 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bsv s GLN 58 N -2.46 0.56 -0.07 -1.24 -0.21 -1.03 -4.01 119.66 111.20 1bsv s GLN 58 Ca -0.27 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 54.28 1bsv s GLN 58 Cb 0.08 -0.24 0.02 0.00 1.00 0.00 0.00 33.01 33.87 1bsv s GLN 58 CO 0.58 0.03 -0.05 0.08 -2.12 0.00 0.00 175.29 173.81 1bsv s VAL 59 N -1.76 0.69 -0.38 1.09 1.01 -0.82 -1.40 120.40 118.84 1bsv s VAL 59 Ca -0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1bsv s VAL 59 Cb -0.07 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.63 1bsv s VAL 59 CO -0.01 0.28 0.20 -0.31 0.00 0.00 0.00 175.10 175.26 1bsv s TYR 60 N 1.23 3.27 -0.95 5.22 1.51 -0.23 -0.06 117.35 127.34 1bsv s TYR 60 Ca -0.06 -1.19 -0.19 0.00 -1.01 0.00 0.00 57.07 54.62 1bsv s TYR 60 Cb -0.14 -2.53 0.12 0.00 -0.11 0.00 0.00 41.96 39.30 1bsv s TYR 60 CO -0.02 -0.72 1.18 -1.17 -1.11 0.00 0.00 175.55 173.72 1bsv s LEU 61 N 1.49 4.80 -0.00 -1.29 2.96 0.62 -1.30 118.68 125.96 1bsv s LEU 61 Ca 0.01 -1.96 0.09 0.00 -0.22 0.00 0.00 54.13 52.05 1bsv s LEU 61 Cb -0.20 -2.43 0.26 0.00 0.50 0.00 0.00 46.19 44.32 1bsv s LEU 61 CO 0.05 -1.13 1.21 0.00 -1.32 0.00 0.00 176.35 175.16 1bsv n ALA 62 N 6.92 2.16 -2.32 5.97 0.00 -1.05 -2.97 120.51 129.22 1bsv n ALA 62 Ca 0.26 -1.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.16 1bsv n ALA 62 Cb 0.49 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 1bsv n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bsv s ALA 63 N -1.04 3.51 -0.06 0.00 0.00 -1.06 -4.56 121.76 118.55 1bsv s ALA 63 Ca 0.19 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1bsv s ALA 63 Cb 0.10 -2.76 0.11 0.00 0.00 0.00 0.00 23.12 20.58 1bsv s ALA 63 CO 0.13 0.26 1.01 0.00 0.00 0.00 0.00 175.76 177.16 1bsv s ALA 64 N -0.67 -1.91 -0.46 0.00 0.00 -1.26 -4.94 121.76 112.53 1bsv s ALA 64 Ca 0.32 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1bsv s ALA 64 Cb -0.20 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1bsv s ALA 64 CO 0.20 -0.68 0.45 0.21 0.00 0.00 0.00 175.76 175.94 1bsv s LYS 65 N -2.88 3.04 0.19 0.00 2.47 -1.26 -5.05 119.74 116.24 1bsv s LYS 65 Ca 0.07 -1.07 0.10 0.00 -1.56 0.00 0.00 55.97 53.51 1bsv s LYS 65 Cb -0.01 -4.07 -0.04 0.00 -1.46 0.00 0.00 37.83 32.25 1bsv s LYS 65 CO -0.07 -1.00 -0.17 0.08 0.16 0.00 0.00 175.35 174.34 1bsv s VAL 66 N 1.99 2.74 0.01 4.02 1.01 -1.26 -4.93 120.40 123.98 1bsv s VAL 66 Ca 0.09 -1.87 -0.28 0.00 0.00 0.00 0.00 61.98 59.92 1bsv s VAL 66 Cb -0.21 -2.34 0.09 0.00 0.00 0.00 0.00 36.38 33.93 1bsv s VAL 66 CO 0.10 -0.12 1.25 -0.83 0.00 0.00 0.00 175.10 175.50 1bsv s GLY 67 N -2.76 -0.09 0.04 4.51 0.00 -1.26 -5.07 107.32 102.69 1bsv s GLY 67 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.93 1bsv s GLY 67 CO 0.12 5.20 0.05 0.61 0.00 0.00 0.00 173.10 179.08 1bsv n GLY 68 N -0.88 0.53 0.23 0.20 0.00 -1.26 -4.80 105.19 99.22 1bsv n GLY 68 Ca 0.03 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1bsv n GLY 68 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bsv h ILE 69 N -0.47 0.70 -0.24 -0.61 2.04 -1.93 -1.23 117.51 115.77 1bsv h ILE 69 Ca -0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1bsv h ILE 69 Cb 0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1bsv h ILE 69 CO 0.02 0.06 0.07 0.58 0.00 0.00 0.00 178.15 178.88 1bsv h VAL 70 N 0.32 1.20 -0.22 1.67 2.07 -1.95 -2.89 116.25 116.45 1bsv h VAL 70 Ca 0.31 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1bsv h VAL 70 Cb 0.42 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1bsv h VAL 70 CO -0.35 0.20 0.11 0.00 0.02 0.00 0.00 177.57 177.54 1bsv h ALA 71 N 0.90 0.29 -0.45 1.67 0.00 -1.84 0.49 119.26 120.32 1bsv h ALA 71 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1bsv h ALA 71 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1bsv h ALA 71 CO -0.00 -0.15 0.30 -0.91 0.00 0.00 0.00 179.25 178.49 1bsv h ASN 72 N 0.23 0.43 1.12 0.00 4.21 -1.24 0.18 115.58 120.51 1bsv h ASN 72 Ca 0.08 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 1bsv h ASN 72 Cb 0.13 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1bsv h ASN 72 CO -0.01 0.30 -0.89 0.78 -1.29 0.00 0.00 177.43 176.33 1bsv h ASN 73 N 0.51 0.00 0.18 5.81 2.35 -1.32 -3.26 115.58 119.84 1bsv h ASN 73 Ca 0.18 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.57 1bsv h ASN 73 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1bsv h ASN 73 CO -0.04 0.02 -1.91 0.74 -1.65 0.00 0.00 177.43 174.59 1bsv h THR 74 N 0.00 0.72 -1.79 2.81 2.02 -0.19 -3.41 112.91 113.07 1bsv h THR 74 Ca -0.01 -2.42 -0.57 0.00 0.77 0.00 0.00 66.41 64.18 1bsv h THR 74 Cb 1.02 2.56 -0.42 0.00 -1.74 0.00 0.00 68.15 69.57 1bsv h THR 74 CO 0.00 0.86 -0.74 -1.22 0.37 0.00 0.00 175.52 174.79 1bsv n TYR 75 N -3.47 3.42 -0.30 3.16 4.01 0.57 -4.91 117.16 119.65 1bsv n TYR 75 Ca -0.29 -3.45 0.03 0.00 -0.16 0.00 0.00 57.90 54.03 1bsv n TYR 75 Cb 1.05 -0.26 0.17 0.00 -0.31 0.00 0.00 39.34 39.99 1bsv n TYR 75 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1bsv h PRO 76 N 2.76 0.80 -0.65 -0.72 0.13 -1.75 -2.39 132.00 130.18 1bsv h PRO 76 Ca 0.21 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1bsv h PRO 76 Cb 0.78 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1bsv h PRO 76 CO 0.81 0.53 0.35 0.00 -0.23 0.00 0.00 178.00 179.45 1bsv h ALA 77 N 1.45 0.83 -0.56 -0.56 0.00 -1.91 -1.83 119.26 116.68 1bsv h ALA 77 Ca 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1bsv h ALA 77 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1bsv h ALA 77 CO -0.24 0.35 0.18 -0.44 0.00 0.00 0.00 179.25 179.10 1bsv h ASP 78 N 0.89 0.77 -0.26 0.00 3.32 -1.87 -0.39 116.42 118.88 1bsv h ASP 78 Ca 0.23 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1bsv h ASP 78 Cb 0.05 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1bsv h ASP 78 CO -0.04 0.73 -0.21 -0.26 -1.72 0.00 0.00 179.24 177.74 1bsv h PHE 79 N 0.82 0.70 -0.01 4.55 -1.00 -1.07 -1.78 116.94 119.16 1bsv h PHE 79 Ca 0.19 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 1bsv h PHE 79 Cb 0.23 -0.15 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1bsv h PHE 79 CO 0.01 0.89 -0.28 0.97 -1.61 0.00 0.00 178.31 178.30 1bsv h ILE 80 N 0.31 1.53 0.18 -0.55 2.10 -1.28 -3.16 117.51 116.64 1bsv h ILE 80 Ca 0.05 -1.94 -0.01 0.00 1.08 0.00 0.00 64.86 64.04 1bsv h ILE 80 Cb 0.76 2.72 0.00 0.00 -1.09 0.00 0.00 36.82 39.21 1bsv h ILE 80 CO 0.05 0.53 -0.09 0.22 -1.08 0.00 0.00 178.15 177.79 1bsv h TYR 81 N -0.45 -0.23 -0.65 2.19 3.20 -1.15 -1.65 116.97 118.23 1bsv h TYR 81 Ca -0.03 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 1bsv h TYR 81 Cb 1.03 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1bsv h TYR 81 CO 0.17 -0.10 0.22 1.96 -1.64 0.00 0.00 178.16 178.78 1bsv h GLN 82 N -0.30 0.99 -0.39 1.82 4.20 -1.48 -1.34 115.11 118.61 1bsv h GLN 82 Ca -0.03 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1bsv h GLN 82 Cb 0.23 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1bsv h GLN 82 CO 0.04 0.86 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.92 1bsv h ASN 83 N 0.93 0.81 -0.43 1.46 2.35 -1.54 -1.35 115.58 117.80 1bsv h ASN 83 Ca 0.21 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1bsv h ASN 83 Cb 0.26 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1bsv h ASN 83 CO -0.01 1.01 0.14 0.24 -1.65 0.00 0.00 177.43 177.16 1bsv h MET 84 N 0.69 0.66 -0.10 0.81 2.86 -1.04 -1.90 114.93 116.91 1bsv h MET 84 Ca 0.09 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1bsv h MET 84 Cb 0.75 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1bsv h MET 84 CO 0.06 0.65 0.01 0.52 1.06 0.00 0.00 176.91 179.20 1bsv h MET 85 N 0.55 0.17 -0.40 1.72 2.86 -1.13 -1.47 114.93 117.22 1bsv h MET 85 Ca 0.14 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1bsv h MET 85 Cb 0.25 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1bsv h MET 85 CO -0.01 0.40 0.15 0.82 1.06 0.00 0.00 176.91 179.34 1bsv h ILE 86 N -0.08 0.89 0.51 -1.22 2.04 -1.23 0.88 117.51 119.30 1bsv h ILE 86 Ca 0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1bsv h ILE 86 Cb 0.32 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1bsv h ILE 86 CO 0.00 0.06 -0.24 -0.33 0.00 0.00 0.00 178.15 177.64 1bsv h GLU 87 N 0.32 -0.65 -0.18 2.37 5.08 -1.31 -2.22 114.58 117.99 1bsv h GLU 87 Ca 0.18 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1bsv h GLU 87 Cb 0.16 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1bsv h GLU 87 CO -0.18 -0.43 -0.15 0.77 -1.00 0.00 0.00 179.01 178.03 1bsv h SER 88 N -0.69 -0.46 0.05 1.42 0.02 -1.08 -0.75 113.55 112.06 1bsv h SER 88 Ca -0.07 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1bsv h SER 88 Cb 0.53 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1bsv h SER 88 CO 0.11 -0.19 -0.11 0.78 -1.14 0.00 0.00 176.83 176.29 1bsv h ASN 89 N -0.16 -0.31 0.09 3.07 -0.26 -0.83 -1.30 115.58 115.89 1bsv h ASN 89 Ca 0.11 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1bsv h ASN 89 Cb 0.32 0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1bsv h ASN 89 CO -0.27 -0.17 -0.04 0.40 -1.06 0.00 0.00 177.43 176.29 1bsv h ILE 90 N -0.22 1.05 -0.52 2.81 2.04 -1.27 -1.02 117.51 120.38 1bsv h ILE 90 Ca 0.03 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1bsv h ILE 90 Cb 0.24 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1bsv h ILE 90 CO -0.08 0.13 0.31 0.40 0.00 0.00 0.00 178.15 178.91 1bsv h ILE 91 N -0.35 1.16 -0.21 -0.67 2.04 -1.15 0.75 117.51 119.08 1bsv h ILE 91 Ca -0.01 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 1bsv h ILE 91 Cb 0.30 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1bsv h ILE 91 CO 0.02 0.16 -0.44 -0.74 0.00 0.00 0.00 178.15 177.15 1bsv h HIS 92 N 0.70 0.84 -0.66 1.37 2.76 -1.27 -2.50 115.15 116.38 1bsv h HIS 92 Ca 0.19 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 1bsv h HIS 92 Cb -0.01 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 1bsv h HIS 92 CO -0.03 1.09 0.33 0.00 -1.30 0.00 0.00 177.93 178.02 1bsv h ALA 93 N 0.60 0.85 -0.09 5.26 0.00 -1.06 -0.49 119.26 124.34 1bsv h ALA 93 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1bsv h ALA 93 Cb 1.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1bsv h ALA 93 CO 0.10 0.40 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 1bsv h ALA 94 N 1.16 -0.05 -0.37 0.00 0.00 -0.82 -1.58 119.26 117.60 1bsv h ALA 94 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1bsv h ALA 94 Cb 0.09 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bsv h ALA 94 CO -0.03 -0.58 0.24 1.25 0.00 0.00 0.00 179.25 180.13 1bsv h HIS 95 N -0.15 0.47 -0.10 0.00 6.17 -1.14 -0.33 115.15 120.06 1bsv h HIS 95 Ca 0.07 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.19 1bsv h HIS 95 Cb 0.26 -0.16 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 1bsv h HIS 95 CO -0.22 0.29 0.10 1.96 0.71 0.00 0.00 177.93 180.78 1bsv h GLN 96 N 0.50 0.00 -0.36 5.26 1.08 -0.75 -2.43 115.11 118.42 1bsv h GLN 96 Ca 0.14 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.23 1bsv h GLN 96 Cb -0.06 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 1bsv h GLN 96 CO -0.03 0.00 0.02 0.09 -0.95 0.00 0.00 178.83 177.96 1bsv n ASN 97 N -4.02 3.37 -1.89 1.46 4.13 -0.62 -4.99 115.26 112.70 1bsv n ASN 97 Ca -0.00 -3.35 -0.19 0.00 1.68 0.00 0.00 54.58 52.71 1bsv n ASN 97 Cb 0.21 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.81 1bsv n ASN 97 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1bsv n ASP 98 N -0.77 -5.37 -4.64 6.41 8.00 -0.91 -4.95 116.55 114.32 1bsv n ASP 98 Ca 0.29 0.16 -0.42 0.00 0.71 0.00 0.00 54.79 55.52 1bsv n ASP 98 Cb 1.01 -4.46 -0.04 0.00 -0.02 0.00 0.00 41.12 37.62 1bsv n ASP 98 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bsv s VAL 99 N -2.85 4.73 -0.15 2.53 1.01 -0.19 -4.90 120.40 120.58 1bsv s VAL 99 Ca 0.00 1.56 0.22 0.00 0.00 0.00 0.00 61.98 63.76 1bsv s VAL 99 Cb 0.00 -4.22 -0.15 0.00 0.00 0.00 0.00 36.38 32.01 1bsv s VAL 99 CO 0.00 -0.23 0.78 -3.20 0.00 0.00 0.00 175.10 172.45 1bsv n ASN 100 N 6.29 0.51 -4.44 3.32 5.15 -1.26 -4.26 115.26 120.57 1bsv n ASN 100 Ca 0.07 0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.92 1bsv n ASN 100 Cb 0.47 1.01 -0.13 0.00 -0.53 0.00 0.00 39.78 40.61 1bsv n ASN 100 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1bsv s LYS 101 N -3.35 3.55 -0.14 1.20 1.02 -1.26 -0.98 119.74 119.78 1bsv s LYS 101 Ca -0.04 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.20 1bsv s LYS 101 Cb 0.11 -2.81 0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1bsv s LYS 101 CO 0.84 0.21 0.45 -1.17 -0.92 0.00 0.00 175.35 174.76 1bsv s LEU 102 N 0.42 0.27 -0.17 3.17 0.20 -0.99 -1.95 118.68 119.63 1bsv s LEU 102 Ca -0.06 0.79 0.01 0.00 0.69 0.00 0.00 54.13 55.55 1bsv s LEU 102 Cb -0.15 1.60 0.02 0.00 -0.43 0.00 0.00 46.19 47.23 1bsv s LEU 102 CO 0.04 -0.23 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.47 1bsv s LEU 103 N -0.09 1.99 -0.20 -0.68 2.96 0.91 -0.40 118.68 123.17 1bsv s LEU 103 Ca -0.03 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.17 1bsv s LEU 103 Cb -0.03 -1.35 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 1bsv s LEU 103 CO 0.02 -0.03 0.13 0.12 -1.32 0.00 0.00 176.35 175.27 1bsv s PHE 104 N 1.37 3.40 -0.40 5.38 5.36 0.50 -0.28 117.98 133.32 1bsv s PHE 104 Ca 0.04 0.33 -0.15 0.00 -0.96 0.00 0.00 56.93 56.19 1bsv s PHE 104 Cb -0.13 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.39 1bsv s PHE 104 CO -0.12 0.28 0.32 -0.51 -1.46 0.00 0.00 175.22 173.73 1bsv s LEU 105 N 0.40 4.94 0.00 6.12 1.43 -1.16 -1.44 118.68 128.97 1bsv s LEU 105 Ca 0.08 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1bsv s LEU 105 Cb -0.11 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1bsv s LEU 105 CO -0.02 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1bsv n GLY 106 N 5.13 1.59 3.62 -3.19 0.00 -0.37 -4.97 105.19 107.00 1bsv n GLY 106 Ca -0.10 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1bsv n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bsv s SER 107 N -1.00 -0.38 0.05 1.61 0.15 -1.26 -4.42 113.70 108.45 1bsv s SER 107 Ca 0.00 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.66 1bsv s SER 107 Cb 0.00 0.60 0.75 0.00 -1.71 0.00 0.00 66.02 65.66 1bsv s SER 107 CO 0.00 -1.03 1.61 -1.54 1.20 0.00 0.00 173.24 173.47 1bsv n SER 108 N -0.40 0.41 0.22 5.45 3.41 -0.65 -3.57 113.62 118.50 1bsv n SER 108 Ca -0.10 0.16 0.15 0.00 -0.26 0.00 0.00 58.87 58.83 1bsv n SER 108 Cb 0.62 -0.14 0.76 0.00 -0.26 0.00 0.00 64.21 65.19 1bsv n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bsv h ILE 110 N 0.00 0.40 -4.17 0.00 2.04 -1.91 -3.44 117.51 110.44 1bsv h ILE 110 Ca 0.00 -0.66 -0.47 0.00 1.00 0.00 0.00 64.86 64.73 1bsv h ILE 110 Cb 0.15 1.47 0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1bsv h ILE 110 CO 0.00 0.12 0.37 -0.31 0.00 0.00 0.00 178.15 178.33 1bsv s TYR 111 N -3.92 3.27 0.51 1.37 2.02 -1.01 -4.70 117.35 114.89 1bsv s TYR 111 Ca -0.01 1.51 -0.22 0.00 -0.37 0.00 0.00 57.07 57.98 1bsv s TYR 111 Cb 0.11 -2.88 -0.07 0.00 -0.40 0.00 0.00 41.96 38.72 1bsv s TYR 111 CO 0.58 -0.58 1.07 -2.30 -1.57 0.00 0.00 175.55 172.74 1bsv n PRO 112 N -1.53 1.29 -0.20 -1.71 -0.02 -1.26 -4.66 135.00 126.91 1bsv n PRO 112 Ca 0.07 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1bsv n PRO 112 Cb 0.54 -2.21 0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1bsv n PRO 112 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1bsv h LYS 113 N 1.18 0.49 -0.95 -0.52 3.64 -1.32 -2.89 116.57 116.20 1bsv h LYS 113 Ca -0.47 -0.03 -0.62 0.00 -1.27 0.00 0.00 60.65 58.25 1bsv h LYS 113 Cb 1.34 -0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 32.75 1bsv h LYS 113 CO 0.55 0.32 0.64 1.28 -2.27 0.00 0.00 179.45 179.97 1bsv n LEU 114 N -4.91 7.15 -4.73 5.20 4.77 -1.26 -5.02 117.00 118.20 1bsv n LEU 114 Ca 0.08 -4.21 -0.31 0.00 -0.03 0.00 0.00 56.01 51.54 1bsv n LEU 114 Cb 0.22 -0.88 0.12 0.00 -2.33 0.00 0.00 43.42 40.55 1bsv n LEU 114 CO 0.26 1.46 0.69 0.00 -1.33 0.00 0.00 177.39 178.47 1bsv s ALA 115 N -3.70 1.94 0.17 -1.18 0.00 -1.09 -4.99 121.76 112.91 1bsv s ALA 115 Ca 0.62 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 1bsv s ALA 115 Cb 0.49 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.19 1bsv s ALA 115 CO 0.01 -2.17 1.05 0.21 0.00 0.00 0.00 175.76 174.86 1bsv s LYS 116 N -4.80 4.65 -0.12 0.00 2.20 -1.26 -5.00 119.74 115.41 1bsv s LYS 116 Ca 0.63 1.63 -0.04 0.00 -0.36 0.00 0.00 55.97 57.84 1bsv s LYS 116 Cb -0.19 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1bsv s LYS 116 CO 0.57 0.17 0.01 -0.65 -0.36 0.00 0.00 175.35 175.08 1bsv s GLN 117 N -0.43 3.36 0.54 4.03 -1.52 -1.26 -2.98 119.66 121.41 1bsv s GLN 117 Ca 0.48 -0.41 -0.18 0.00 -1.95 0.00 0.00 55.36 53.29 1bsv s GLN 117 Cb -0.28 -2.92 -0.06 0.00 -0.22 0.00 0.00 33.01 29.54 1bsv s GLN 117 CO 0.34 0.51 1.06 -1.25 -0.25 0.00 0.00 175.29 175.69 1bsv s PRO 118 N -0.33 3.53 -0.50 2.91 0.04 -1.26 -5.10 135.00 134.29 1bsv s PRO 118 Ca 0.07 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.14 1bsv s PRO 118 Cb -0.12 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1bsv s PRO 118 CO 0.02 -0.65 1.13 -1.64 0.04 0.00 0.00 177.00 175.89 1bsv s MET 119 N -3.62 3.65 0.71 4.56 -1.94 -0.11 -4.57 119.30 117.97 1bsv s MET 119 Ca 0.66 0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 54.97 1bsv s MET 119 Cb -0.17 -3.94 0.01 0.00 2.01 0.00 0.00 34.83 32.75 1bsv s MET 119 CO 0.28 -1.44 1.08 0.00 -0.01 0.00 0.00 175.02 174.94 1bsv s ALA 120 N 4.49 2.81 0.58 3.03 0.00 -1.26 -1.42 121.76 129.98 1bsv s ALA 120 Ca 0.45 -0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.43 1bsv s ALA 120 Cb -0.08 -3.06 1.66 0.00 0.00 0.00 0.00 23.12 21.65 1bsv s ALA 120 CO 0.30 -1.17 2.17 0.93 0.00 0.00 0.00 175.76 177.98 1bsv h GLU 121 N -0.68 0.00 0.00 0.00 3.07 -1.92 -1.42 114.58 113.62 1bsv h GLU 121 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1bsv h GLU 121 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1bsv h GLU 121 CO 0.62 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.10 1bsv n SER 122 N -3.95 0.00 0.01 1.42 3.41 -1.26 -2.70 113.62 110.54 1bsv n SER 122 Ca -0.01 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.57 1bsv n SER 122 Cb 0.20 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.63 1bsv n SER 122 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bsv n GLU 123 N -0.81 0.02 -1.76 4.33 4.07 -0.54 -4.79 120.64 121.16 1bsv n GLU 123 Ca 0.12 0.01 -0.42 0.00 -0.06 0.00 0.00 57.16 56.82 1bsv n GLU 123 Cb 0.06 -1.52 -0.03 0.00 -0.06 0.00 0.00 31.44 29.89 1bsv n GLU 123 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1bsv s LEU 124 N -3.12 4.37 -1.74 4.31 2.96 -1.10 -2.42 118.68 121.94 1bsv s LEU 124 Ca 0.13 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 1bsv s LEU 124 Cb 0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1bsv s LEU 124 CO 0.59 -0.95 0.00 0.18 -1.32 0.00 0.00 176.35 174.86 1bsv n LEU 125 N 3.97 -1.22 -0.54 -0.68 4.77 -1.26 -4.90 117.00 117.14 1bsv n LEU 125 Ca 0.16 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 1bsv n LEU 125 Cb 0.36 -2.37 0.41 0.00 -2.33 0.00 0.00 43.42 39.49 1bsv n LEU 125 CO 0.63 -0.84 0.80 0.00 -1.33 0.00 0.00 177.39 176.65 1bsv n GLN 126 N -2.52 1.72 0.00 3.23 1.13 -1.02 -4.97 117.38 114.95 1bsv n GLN 126 Ca -0.17 -1.08 0.00 0.00 -1.94 0.00 0.00 57.00 53.82 1bsv n GLN 126 Cb 0.55 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.48 1bsv n GLN 126 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bsv n GLY 127 N 1.14 -0.10 3.75 1.08 0.00 -1.26 -5.04 105.19 104.76 1bsv n GLY 127 Ca 0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1bsv n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsv s THR 128 N -2.00 2.13 0.59 2.61 -4.23 -1.26 -4.50 115.64 108.98 1bsv s THR 128 Ca 0.00 0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1bsv s THR 128 Cb 0.00 -3.05 -0.00 0.00 1.34 0.00 0.00 72.50 70.79 1bsv s THR 128 CO 0.00 -0.00 0.91 -0.76 -0.54 0.00 0.00 174.62 174.23 1bsv s LEU 129 N -3.55 3.26 0.03 4.79 1.43 -1.26 -0.96 118.68 122.42 1bsv s LEU 129 Ca 0.72 0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 1bsv s LEU 129 Cb -0.40 -3.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.05 1bsv s LEU 129 CO 0.47 -1.00 1.48 -0.70 0.23 0.00 0.00 176.35 176.82 1bsv s GLU 130 N -5.01 4.26 0.22 1.70 2.56 -1.26 -4.68 118.70 116.49 1bsv s GLU 130 Ca 0.53 2.09 -0.11 0.00 0.00 0.00 0.00 54.97 57.49 1bsv s GLU 130 Cb -0.11 -3.56 0.32 0.00 2.00 0.00 0.00 34.13 32.78 1bsv s GLU 130 CO 0.46 -0.62 1.64 -1.35 -0.56 0.00 0.00 175.26 174.84 1bsv h PRO 131 N 7.94 0.08 -0.94 4.30 0.11 -2.00 -0.85 132.00 140.64 1bsv h PRO 131 Ca -0.40 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.87 1bsv h PRO 131 Cb 1.19 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 1bsv h PRO 131 CO 0.91 0.05 0.54 1.15 -0.21 0.00 0.00 178.00 180.44 1bsv h THR 132 N 0.08 0.74 -0.03 -1.15 2.02 -1.96 -2.48 112.91 110.14 1bsv h THR 132 Ca 0.34 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1bsv h THR 132 Cb 0.56 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1bsv h THR 132 CO -0.60 0.13 -0.10 0.59 0.37 0.00 0.00 175.52 175.91 1bsv n ASN 133 N -4.80 2.62 -0.24 4.18 3.02 -0.79 -4.39 115.26 114.87 1bsv n ASN 133 Ca 0.20 -1.83 -0.06 0.00 -0.03 0.00 0.00 54.58 52.86 1bsv n ASN 133 Cb 0.49 0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.75 1bsv n ASN 133 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1bsv h GLU 134 N 3.96 -0.15 -0.53 3.52 4.81 -0.69 0.10 114.58 125.61 1bsv h GLU 134 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1bsv h GLU 134 Cb 0.89 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1bsv h GLU 134 CO 0.00 -0.10 0.27 -1.35 -0.73 0.00 0.00 179.01 177.10 1bsv h PRO 135 N -0.15 0.75 -0.29 0.92 0.11 -1.85 -1.06 132.00 130.43 1bsv h PRO 135 Ca 0.23 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1bsv h PRO 135 Cb 0.56 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1bsv h PRO 135 CO -0.74 0.60 0.14 -0.92 -0.21 0.00 0.00 178.00 176.86 1bsv h TYR 136 N 0.71 0.42 -0.63 0.65 3.20 -1.72 -2.49 116.97 117.09 1bsv h TYR 136 Ca 0.18 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1bsv h TYR 136 Cb 0.08 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1bsv h TYR 136 CO -0.01 0.38 0.39 0.00 -1.64 0.00 0.00 178.16 177.28 1bsv h ALA 137 N 0.99 0.82 -0.62 1.82 0.00 -0.60 -1.76 119.26 119.92 1bsv h ALA 137 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1bsv h ALA 137 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1bsv h ALA 137 CO -0.01 0.15 0.26 0.82 0.00 0.00 0.00 179.25 180.46 1bsv h ILE 138 N 0.78 1.23 -0.50 0.00 1.08 -1.08 -0.53 117.51 118.49 1bsv h ILE 138 Ca 0.25 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1bsv h ILE 138 Cb 0.01 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1bsv h ILE 138 CO -0.10 0.28 0.32 0.00 -0.69 0.00 0.00 178.15 177.96 1bsv h ALA 139 N 1.10 0.63 -0.33 1.87 0.00 -1.05 -1.27 119.26 120.21 1bsv h ALA 139 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1bsv h ALA 139 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bsv h ALA 139 CO -0.02 0.09 0.09 0.87 0.00 0.00 0.00 179.25 180.28 1bsv h LYS 140 N 0.67 0.53 -0.94 0.00 1.79 -1.06 -0.95 116.57 116.61 1bsv h LYS 140 Ca 0.18 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1bsv h LYS 140 Cb -0.05 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 1bsv h LYS 140 CO -0.04 0.58 0.58 0.82 -1.08 0.00 0.00 179.45 180.31 1bsv h ILE 141 N 0.38 1.25 -0.58 1.86 2.04 -1.00 -1.18 117.51 120.29 1bsv h ILE 141 Ca 0.10 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1bsv h ILE 141 Cb 0.29 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1bsv h ILE 141 CO 0.00 0.26 0.26 0.00 0.00 0.00 0.00 178.15 178.67 1bsv h ALA 142 N 1.35 1.36 -0.56 1.87 0.00 -0.82 -1.27 119.26 121.19 1bsv h ALA 142 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1bsv h ALA 142 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1bsv h ALA 142 CO -0.07 0.49 0.30 0.78 0.00 0.00 0.00 179.25 180.76 1bsv h GLY 143 N 0.93 0.84 0.92 0.00 0.00 -0.00 -0.36 103.07 105.40 1bsv h GLY 143 Ca 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1bsv h GLY 143 CO -0.02 0.37 0.12 -2.22 0.00 0.00 0.00 176.54 174.79 1bsv h ILE 144 N 0.76 1.19 0.00 2.60 2.04 -0.69 -2.56 117.51 120.85 1bsv h ILE 144 Ca 0.20 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1bsv h ILE 144 Cb 0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1bsv h ILE 144 CO -0.03 0.21 -0.26 0.11 0.00 0.00 0.00 178.15 178.18 1bsv h LYS 145 N 0.38 0.00 -0.22 2.37 1.79 -1.03 -1.53 116.57 118.34 1bsv h LYS 145 Ca 0.11 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1bsv h LYS 145 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1bsv h LYS 145 CO -0.01 0.26 0.05 -0.07 -1.08 0.00 0.00 179.45 178.60 1bsv h LEU 146 N 0.00 0.34 0.01 2.94 3.38 -0.85 -1.56 115.31 119.56 1bsv h LEU 146 Ca -0.00 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1bsv h LEU 146 Cb 0.52 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1bsv h LEU 146 CO 0.03 0.49 -0.12 0.00 0.09 0.00 0.00 178.44 178.93 1bsv h GLU 148 N -0.21 1.05 -0.42 0.00 5.08 -1.29 -0.83 114.58 117.95 1bsv h GLU 148 Ca 0.04 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1bsv h GLU 148 Cb 0.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1bsv h GLU 148 CO -0.12 0.72 -0.23 0.77 -1.00 0.00 0.00 179.01 179.15 1bsv h SER 149 N 1.07 0.87 0.49 1.42 0.02 -0.88 0.75 113.55 117.30 1bsv h SER 149 Ca 0.28 -0.32 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 1bsv h SER 149 Cb -0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1bsv h SER 149 CO -0.06 1.06 -0.74 1.88 -1.14 0.00 0.00 176.83 177.84 1bsv h TYR 150 N 0.74 0.27 -0.14 3.45 -1.99 -0.87 -0.79 116.97 117.64 1bsv h TYR 150 Ca 0.10 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1bsv h TYR 150 Cb 0.76 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 1bsv h TYR 150 CO 0.04 0.86 0.03 -0.91 -0.00 0.00 0.00 178.16 178.18 1bsv h ASN 151 N 0.13 0.22 0.32 3.88 -0.26 -0.84 -1.18 115.58 117.84 1bsv h ASN 151 Ca -0.02 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 55.45 1bsv h ASN 151 Cb 1.30 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1bsv h ASN 151 CO 0.11 0.41 -0.15 0.03 -1.06 0.00 0.00 177.43 176.77 1bsv h ARG 152 N 0.01 -0.41 0.10 0.81 3.08 -0.79 -1.87 114.38 115.31 1bsv h ARG 152 Ca 0.04 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1bsv h ARG 152 Cb 0.29 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1bsv h ARG 152 CO 0.00 -0.14 -0.05 0.37 -1.07 0.00 0.00 179.97 179.09 1bsv h GLN 153 N -0.65 -0.13 -0.03 0.04 4.15 -1.21 -3.36 115.11 113.92 1bsv h GLN 153 Ca -0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1bsv h GLN 153 Cb 0.46 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1bsv h GLN 153 CO 0.07 0.33 -0.07 0.66 -1.93 0.00 0.00 178.83 177.89 1bsv n TYR 154 N -4.91 0.00 -2.29 3.99 4.01 -0.46 -4.97 117.16 112.52 1bsv n TYR 154 Ca -0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.56 1bsv n TYR 154 Cb 0.26 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1bsv n TYR 154 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bsv n GLY 155 N 1.34 0.01 3.89 2.72 0.00 -0.71 -4.99 105.19 107.45 1bsv n GLY 155 Ca 0.14 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1bsv n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bsv s ARG 156 N -4.63 0.78 -0.51 1.61 1.81 -1.17 -4.98 118.95 111.86 1bsv s ARG 156 Ca 0.04 -0.23 0.07 0.00 -1.72 0.00 0.00 55.73 53.89 1bsv s ARG 156 Cb -0.02 -1.84 0.28 0.00 -0.45 0.00 0.00 34.95 32.92 1bsv s ARG 156 CO 0.04 -2.35 0.71 -3.47 -0.68 0.00 0.00 175.30 169.56 1bsv n ASP 157 N -3.76 2.34 -4.34 0.23 2.03 -0.15 -4.54 116.55 108.35 1bsv n ASP 157 Ca 0.13 -3.19 -0.43 0.00 0.52 0.00 0.00 54.79 51.81 1bsv n ASP 157 Cb 0.60 -0.63 -0.08 0.00 -0.72 0.00 0.00 41.12 40.29 1bsv n ASP 157 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1bsv s TYR 158 N -2.26 3.28 0.36 -0.67 2.02 -1.26 -2.36 117.35 116.46 1bsv s TYR 158 Ca 0.40 -1.19 0.04 0.00 -0.37 0.00 0.00 57.07 55.95 1bsv s TYR 158 Cb 0.21 -3.24 -0.01 0.00 -0.40 0.00 0.00 41.96 38.52 1bsv s TYR 158 CO -0.08 -0.86 0.53 1.03 -1.57 0.00 0.00 175.55 174.61 1bsv s ARG 159 N 1.57 3.17 -0.07 -0.62 0.52 0.46 -4.63 118.95 119.34 1bsv s ARG 159 Ca 0.04 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 54.42 1bsv s ARG 159 Cb -0.25 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.51 1bsv s ARG 159 CO 0.05 0.00 0.22 -1.54 0.02 0.00 0.00 175.30 174.05 1bsv s SER 160 N -4.15 -0.21 0.02 0.23 1.04 -1.26 -0.37 113.70 108.99 1bsv s SER 160 Ca 0.44 0.39 0.08 0.00 0.48 0.00 0.00 55.95 57.34 1bsv s SER 160 Cb -0.10 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1bsv s SER 160 CO 0.34 -0.12 -0.23 0.68 0.98 0.00 0.00 173.24 174.88 1bsv s VAL 161 N -0.06 1.88 -0.47 5.02 -7.23 -0.52 -1.41 120.40 117.61 1bsv s VAL 161 Ca -0.02 -1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1bsv s VAL 161 Cb -0.02 -1.59 0.12 0.00 0.56 0.00 0.00 36.38 35.45 1bsv s VAL 161 CO 0.01 0.39 0.27 -0.32 -0.31 0.00 0.00 175.10 175.14 1bsv s MET 162 N -0.91 2.16 0.51 4.82 1.75 0.80 -1.23 119.30 127.19 1bsv s MET 162 Ca 0.09 -2.02 -0.18 0.00 -1.25 0.00 0.00 55.69 52.33 1bsv s MET 162 Cb -0.09 -3.63 -0.08 0.00 2.84 0.00 0.00 34.83 33.88 1bsv s MET 162 CO 0.01 -1.10 1.01 -1.25 -0.65 0.00 0.00 175.02 173.04 1bsv s PRO 163 N 0.81 3.79 0.00 4.11 0.05 -1.26 -0.53 135.00 141.97 1bsv s PRO 163 Ca 0.11 1.18 0.00 0.00 0.05 0.00 0.00 61.00 62.33 1bsv s PRO 163 Cb -0.22 -2.10 0.00 0.00 0.05 0.00 0.00 34.50 32.22 1bsv s PRO 163 CO -0.04 -0.42 0.00 -2.37 0.05 0.00 0.00 177.00 174.22 1bsv n THR 164 N -1.33 0.00 -2.00 1.26 5.66 -0.54 -1.64 114.28 115.69 1bsv n THR 164 Ca 0.08 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.66 1bsv n THR 164 Cb 0.53 -1.84 -0.03 0.00 -1.55 0.00 0.00 70.33 67.44 1bsv n THR 164 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1bsv s ASN 165 N -1.00 6.66 0.23 1.09 0.01 -1.24 -4.73 114.94 115.96 1bsv s ASN 165 Ca 0.00 2.52 0.07 0.00 -0.71 0.00 0.00 52.86 54.74 1bsv s ASN 165 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1bsv s ASN 165 CO 0.00 -0.78 0.11 -0.76 -1.51 0.00 0.00 177.10 174.16 1bsv s LEU 166 N 1.27 3.60 0.21 0.60 1.43 -1.26 -1.11 118.68 123.42 1bsv s LEU 166 Ca 0.69 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 53.23 1bsv s LEU 166 Cb -0.41 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 43.69 1bsv s LEU 166 CO 0.31 0.01 0.63 -0.72 0.23 0.00 0.00 176.35 176.80 1bsv s TYR 167 N -2.06 -0.33 -5.00 0.29 1.13 -1.11 -4.91 117.35 105.37 1bsv s TYR 167 Ca 0.31 -0.00 0.00 0.00 -1.41 0.00 0.00 57.07 55.97 1bsv s TYR 167 Cb -0.08 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.36 1bsv s TYR 167 CO 0.23 -1.01 0.00 0.41 -2.51 0.00 0.00 175.55 172.67 1bsv n GLY 168 N -0.40 0.88 3.75 5.49 0.00 -1.26 -0.03 105.19 113.62 1bsv n GLY 168 Ca -0.11 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1bsv n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bsv s PRO 169 N -2.00 2.85 0.00 1.61 0.04 -1.26 -3.24 135.00 132.99 1bsv s PRO 169 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1bsv s PRO 169 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1bsv s PRO 169 CO 0.00 -1.27 0.00 0.72 0.04 0.00 0.00 177.00 176.49 1bsv n HIS 170 N -1.91 0.00 -1.36 0.56 8.25 -1.26 -4.83 115.22 114.67 1bsv n HIS 170 Ca 0.13 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.30 1bsv n HIS 170 Cb 0.50 -0.41 0.16 0.00 1.12 0.00 0.00 29.99 31.36 1bsv n HIS 170 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bsv s ASP 171 N -2.13 3.07 -0.74 0.41 -1.08 -1.20 -4.28 116.67 110.72 1bsv s ASP 171 Ca 0.00 1.07 -0.23 0.00 -0.52 0.00 0.00 52.55 52.87 1bsv s ASP 171 Cb 0.00 -1.69 0.07 0.00 -1.46 0.00 0.00 42.92 39.84 1bsv s ASP 171 CO 0.00 -2.84 1.10 0.21 0.52 0.00 0.00 175.17 174.16 1bsv s ASN 172 N -3.75 6.26 0.00 -0.34 2.47 -1.26 -4.84 114.94 113.48 1bsv s ASN 172 Ca 0.64 -1.06 0.17 0.00 0.42 0.00 0.00 52.86 53.04 1bsv s ASN 172 Cb -0.17 -2.46 0.60 0.00 -1.45 0.00 0.00 41.25 37.78 1bsv s ASN 172 CO 0.55 -1.48 1.45 0.49 -3.72 0.00 0.00 177.10 174.39 1bsv n PHE 173 N 8.01 0.29 -1.43 0.43 3.72 -1.26 -4.71 117.46 122.50 1bsv n PHE 173 Ca 0.05 -0.14 -0.34 0.00 -0.05 0.00 0.00 57.45 56.96 1bsv n PHE 173 Cb 0.47 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.10 1bsv n PHE 173 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1bsv s HIS 174 N -1.71 2.10 0.40 1.38 3.76 -1.26 -4.90 115.29 115.06 1bsv s HIS 174 Ca 0.29 1.60 0.40 0.00 -0.15 0.00 0.00 55.06 57.19 1bsv s HIS 174 Cb 0.15 -3.43 1.94 0.00 1.11 0.00 0.00 32.58 32.36 1bsv s HIS 174 CO 0.22 -2.50 2.19 -1.00 -0.85 0.00 0.00 174.74 172.80 1bsv h PRO 175 N -0.34 0.00 0.00 8.40 0.13 -1.97 -2.70 132.00 135.51 1bsv h PRO 175 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1bsv h PRO 175 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1bsv h PRO 175 CO 0.50 0.00 -0.28 0.77 -0.23 0.00 0.00 178.00 178.76 1bsv h SER 176 N 0.00 0.00 -2.80 1.44 0.02 -1.95 -3.45 113.55 106.81 1bsv h SER 176 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1bsv h SER 176 Cb 0.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1bsv h SER 176 CO 0.00 0.28 0.91 0.21 -1.14 0.00 0.00 176.83 177.09 1bsv s ASN 177 N -6.26 6.72 0.21 3.07 2.47 -1.02 -4.90 114.94 115.22 1bsv s ASN 177 Ca 0.01 2.31 0.24 0.00 0.42 0.00 0.00 52.86 55.84 1bsv s ASN 177 Cb 0.10 -2.56 0.37 0.00 -1.45 0.00 0.00 41.25 37.70 1bsv s ASN 177 CO 0.66 -0.80 1.40 0.77 -3.72 0.00 0.00 177.10 175.41 1bsv h SER 178 N 8.04 0.00 -2.35 -4.21 4.64 -1.90 -3.42 113.55 114.35 1bsv h SER 178 Ca -0.40 -0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.27 1bsv h SER 178 Cb 1.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1bsv h SER 178 CO 0.92 0.05 1.12 1.41 -0.87 0.00 0.00 176.83 179.46 1bsv n HIS 179 N -2.42 2.51 -0.21 4.77 8.25 -1.26 -4.89 115.22 121.97 1bsv n HIS 179 Ca 0.03 -0.16 -0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1bsv n HIS 179 Cb 0.47 -2.73 0.07 0.00 1.12 0.00 0.00 29.99 28.93 1bsv n HIS 179 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1bsv h VAL 180 N 5.02 0.38 0.69 1.59 3.04 -1.98 -2.21 116.25 122.78 1bsv h VAL 180 Ca -0.48 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 1bsv h VAL 180 Cb 1.24 0.36 0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1bsv h VAL 180 CO 0.94 0.00 -0.33 0.40 -1.01 0.00 0.00 177.57 177.58 1bsv h ILE 181 N 0.02 0.29 0.00 3.17 2.04 -1.94 0.38 117.51 121.47 1bsv h ILE 181 Ca 0.31 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 1bsv h ILE 181 Cb 0.49 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1bsv h ILE 181 CO -0.63 0.01 -0.21 1.55 0.00 0.00 0.00 178.15 178.87 1bsv h PRO 182 N -1.00 0.00 -0.35 2.37 0.13 -1.89 -0.75 132.00 130.51 1bsv h PRO 182 Ca -0.09 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.91 1bsv h PRO 182 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1bsv h PRO 182 CO 0.15 0.21 -0.28 0.00 -0.23 0.00 0.00 178.00 177.86 1bsv h ALA 183 N 1.79 0.51 -0.06 -0.56 0.00 -1.20 -2.62 119.26 117.12 1bsv h ALA 183 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 1bsv h ALA 183 Cb 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bsv h ALA 183 CO 0.03 0.53 -0.79 -0.07 0.00 0.00 0.00 179.25 178.95 1bsv h LEU 184 N 0.60 0.50 -0.50 0.00 3.38 -0.59 -1.95 115.31 116.76 1bsv h LEU 184 Ca 0.06 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1bsv h LEU 184 Cb 0.85 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1bsv h LEU 184 CO 0.07 1.11 0.30 -0.07 0.09 0.00 0.00 178.44 179.94 1bsv h LEU 185 N 0.27 0.61 0.06 1.67 3.38 -1.14 -0.76 115.31 119.40 1bsv h LEU 185 Ca -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bsv h LEU 185 Cb 1.38 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1bsv h LEU 185 CO 0.14 0.49 -0.03 -0.09 0.09 0.00 0.00 178.44 179.04 1bsv h ARG 186 N 0.67 -0.08 -0.34 1.13 9.65 -1.45 -0.81 114.38 123.15 1bsv h ARG 186 Ca 0.18 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1bsv h ARG 186 Cb 0.00 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1bsv h ARG 186 CO -0.03 0.09 0.20 0.00 2.80 0.00 0.00 179.97 183.03 1bsv h ARG 187 N -0.24 0.47 -0.14 0.20 3.08 -1.21 -1.68 114.38 114.86 1bsv h ARG 187 Ca -0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1bsv h ARG 187 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1bsv h ARG 187 CO 0.01 0.36 -0.28 0.74 -1.07 0.00 0.00 179.97 179.73 1bsv h PHE 188 N 0.44 0.29 -0.07 3.04 0.04 -1.13 0.72 116.94 120.28 1bsv h PHE 188 Ca 0.12 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1bsv h PHE 188 Cb 0.01 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1bsv h PHE 188 CO -0.04 0.52 0.03 1.25 -0.60 0.00 0.00 178.31 179.48 1bsv h HIS 189 N 0.23 0.10 -0.19 -0.55 2.76 -0.75 -1.00 115.15 115.75 1bsv h HIS 189 Ca 0.03 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 1bsv h HIS 189 Cb 0.62 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1bsv h HIS 189 CO 0.01 0.17 -0.51 0.93 -1.30 0.00 0.00 177.93 177.23 1bsv h GLU 190 N -0.00 0.54 -0.38 5.26 5.08 -1.08 -1.88 114.58 122.11 1bsv h GLU 190 Ca 0.02 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1bsv h GLU 190 Cb 0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1bsv h GLU 190 CO -0.00 0.92 -0.03 0.00 -1.00 0.00 0.00 179.01 178.90 1bsv h ALA 191 N 1.02 1.24 -0.28 3.43 0.00 -0.77 -0.07 119.26 123.83 1bsv h ALA 191 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1bsv h ALA 191 Cb 1.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1bsv h ALA 191 CO 0.10 0.50 -0.19 1.15 0.00 0.00 0.00 179.25 180.81 1bsv h THR 192 N 0.58 1.30 -0.33 0.00 2.02 -1.03 -0.48 112.91 114.96 1bsv h THR 192 Ca 0.12 -1.32 -0.10 0.00 0.77 0.00 0.00 66.41 65.88 1bsv h THR 192 Cb 0.41 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1bsv h THR 192 CO 0.02 0.42 -0.20 0.00 0.37 0.00 0.00 175.52 176.12 1bsv h ALA 193 N 0.72 1.02 -0.03 6.16 0.00 -0.96 -2.77 119.26 123.40 1bsv h ALA 193 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bsv h ALA 193 Cb 0.73 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bsv h ALA 193 CO 0.05 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.93 1bsv n GLN 194 N -4.13 1.92 -3.80 0.00 6.02 -0.07 -4.96 117.38 112.35 1bsv n GLN 194 Ca 0.00 -1.34 -0.27 0.00 -0.01 0.00 0.00 57.00 55.38 1bsv n GLN 194 Cb 0.40 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.23 1bsv n GLN 194 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1bsv n ASN 195 N 0.62 -4.79 -4.74 1.08 4.05 -0.50 -4.94 115.26 106.03 1bsv n ASN 195 Ca 0.17 -0.72 -0.41 0.00 0.45 0.00 0.00 54.58 54.07 1bsv n ASN 195 Cb 0.45 -4.22 -0.02 0.00 1.23 0.00 0.00 39.78 37.21 1bsv n ASN 195 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1bsv s ALA 196 N -3.34 3.60 0.47 5.20 0.00 -0.31 -4.93 121.76 122.45 1bsv s ALA 196 Ca 0.57 1.26 0.13 0.00 0.00 0.00 0.00 51.96 53.92 1bsv s ALA 196 Cb -0.27 -3.53 1.08 0.00 0.00 0.00 0.00 23.12 20.40 1bsv s ALA 196 CO 0.80 -0.68 2.08 -1.00 0.00 0.00 0.00 175.76 176.97 1bsv h PRO 197 N 5.09 0.16 -3.66 0.00 0.13 -1.92 -3.41 132.00 128.39 1bsv h PRO 197 Ca -0.46 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1bsv h PRO 197 Cb 1.22 -0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1bsv h PRO 197 CO 0.77 0.15 -0.20 0.16 -0.23 0.00 0.00 178.00 178.66 1bsv s ASP 198 N -6.95 -0.06 -0.16 1.44 -4.77 -1.26 -1.44 116.67 103.48 1bsv s ASP 198 Ca -0.06 -0.67 -0.01 0.00 -3.30 0.00 0.00 52.55 48.51 1bsv s ASP 198 Cb 0.17 0.47 0.04 0.00 -1.09 0.00 0.00 42.92 42.51 1bsv s ASP 198 CO 0.70 -0.92 -0.03 -0.69 0.70 0.00 0.00 175.17 174.93 1bsv s VAL 199 N -3.91 0.92 -0.14 2.11 1.01 -0.49 -4.91 120.40 114.99 1bsv s VAL 199 Ca 0.12 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1bsv s VAL 199 Cb 0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1bsv s VAL 199 CO -0.03 0.10 0.44 -0.69 0.00 0.00 0.00 175.10 174.92 1bsv s VAL 200 N 1.72 5.21 -0.08 2.92 1.01 -1.26 -1.16 120.40 128.75 1bsv s VAL 200 Ca 0.01 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1bsv s VAL 200 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1bsv s VAL 200 CO -0.07 0.32 -0.18 -0.69 0.00 0.00 0.00 175.10 174.48 1bsv s VAL 201 N 0.72 2.65 0.34 2.92 1.01 0.12 -4.97 120.40 123.19 1bsv s VAL 201 Ca 0.23 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 1bsv s VAL 201 Cb -0.15 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 1bsv s VAL 201 CO 0.09 0.56 1.24 0.26 0.00 0.00 0.00 175.10 177.25 1bsv s TRP 202 N -0.08 3.15 0.00 5.22 0.23 -1.26 -0.60 118.94 125.60 1bsv s TRP 202 Ca -0.04 1.50 0.00 0.00 -2.03 0.00 0.00 56.10 55.53 1bsv s TRP 202 Cb -0.14 -3.55 0.00 0.00 0.03 0.00 0.00 33.47 29.81 1bsv s TRP 202 CO 0.04 -1.50 0.00 0.41 0.96 0.00 0.00 176.95 176.86 1bsv n GLY 203 N 0.85 0.48 0.07 0.98 0.00 -0.03 -4.72 105.19 102.83 1bsv n GLY 203 Ca 0.01 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.04 1bsv n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bsv h SER 204 N 0.00 0.00 0.00 1.61 4.64 -1.78 -2.91 113.55 115.10 1bsv h SER 204 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1bsv h SER 204 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bsv h SER 204 CO 0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1bsv n GLY 205 N 1.31 1.07 0.16 -0.77 0.00 -1.26 -4.90 105.19 100.79 1bsv n GLY 205 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1bsv n GLY 205 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bsv h THR 206 N 0.00 0.71 -4.00 2.61 1.35 -1.96 -1.03 112.91 110.59 1bsv h THR 206 Ca 0.00 -1.96 -0.54 0.00 -0.55 0.00 0.00 66.41 63.36 1bsv h THR 206 Cb 0.00 2.32 0.11 0.00 -1.73 0.00 0.00 68.15 68.85 1bsv h THR 206 CO 0.00 0.40 0.62 -2.16 -0.25 0.00 0.00 175.52 174.12 1bsv s PRO 207 N -3.04 3.56 -0.16 4.72 0.04 -1.26 -4.69 135.00 134.17 1bsv s PRO 207 Ca 0.04 2.21 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 1bsv s PRO 207 Cb 0.07 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1bsv s PRO 207 CO 0.73 -0.85 0.11 -1.64 0.04 0.00 0.00 177.00 175.39 1bsv s MET 208 N -2.61 3.81 0.13 4.56 -1.94 0.90 -1.43 119.30 122.72 1bsv s MET 208 Ca 0.64 -0.23 0.04 0.00 -1.71 0.00 0.00 55.69 54.44 1bsv s MET 208 Cb -0.39 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.15 1bsv s MET 208 CO 0.49 0.49 -0.10 1.03 -0.01 0.00 0.00 175.02 176.92 1bsv s ARG 209 N -0.20 0.97 -0.04 2.03 1.81 -0.22 -1.91 118.95 121.39 1bsv s ARG 209 Ca 0.10 -1.35 0.04 0.00 -1.72 0.00 0.00 55.73 52.79 1bsv s ARG 209 Cb -0.12 -0.55 -0.03 0.00 -0.45 0.00 0.00 34.95 33.80 1bsv s ARG 209 CO 0.01 0.07 -0.13 -2.00 -0.68 0.00 0.00 175.30 172.56 1bsv s GLU 210 N -3.47 2.49 0.02 3.54 2.12 -1.20 -1.71 118.70 120.49 1bsv s GLU 210 Ca 0.13 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 54.77 1bsv s GLU 210 Cb 0.01 -2.39 -0.01 0.00 0.26 0.00 0.00 34.13 32.00 1bsv s GLU 210 CO -0.00 0.62 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.21 1bsv s PHE 211 N -0.77 0.59 -0.04 5.30 0.08 -1.26 -3.72 117.98 118.16 1bsv s PHE 211 Ca 0.12 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1bsv s PHE 211 Cb -0.11 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 1bsv s PHE 211 CO 0.01 -0.04 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.88 1bsv s LEU 212 N -0.75 1.37 0.44 -0.37 2.96 -0.26 -4.67 118.68 117.39 1bsv s LEU 212 Ca -0.03 -0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 53.52 1bsv s LEU 212 Cb -0.05 -0.42 -0.08 0.00 0.50 0.00 0.00 46.19 46.13 1bsv s LEU 212 CO 0.00 -0.05 1.24 -2.28 -1.32 0.00 0.00 176.35 173.95 1bsv s HIS 213 N 0.83 2.83 0.51 5.38 5.65 -1.26 -2.73 115.29 126.50 1bsv s HIS 213 Ca -0.11 1.47 0.17 0.00 0.25 0.00 0.00 55.06 56.84 1bsv s HIS 213 Cb -0.14 -3.55 1.26 0.00 -1.18 0.00 0.00 32.58 28.98 1bsv s HIS 213 CO 0.00 -1.85 2.13 -0.24 -0.65 0.00 0.00 174.74 174.13 1bsv h VAL 214 N 2.15 0.99 -0.15 0.89 3.04 -0.83 -1.77 116.25 120.56 1bsv h VAL 214 Ca -0.49 -0.10 -0.14 0.00 -1.01 0.00 0.00 66.70 64.95 1bsv h VAL 214 Cb 1.25 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 1bsv h VAL 214 CO 0.61 0.03 -0.51 0.44 -1.01 0.00 0.00 177.57 177.13 1bsv h ASP 215 N 0.00 0.46 -0.46 3.17 3.32 -1.91 -0.75 116.42 120.25 1bsv h ASP 215 Ca -0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1bsv h ASP 215 Cb 0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1bsv h ASP 215 CO 0.00 0.89 -0.17 0.44 -1.72 0.00 0.00 179.24 178.68 1bsv h ASP 216 N 0.33 0.97 0.03 6.45 3.32 -1.73 -2.09 116.42 123.70 1bsv h ASP 216 Ca 0.01 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.74 1bsv h ASP 216 Cb 1.01 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1bsv h ASP 216 CO 0.09 1.12 -0.16 -0.03 -1.72 0.00 0.00 179.24 178.54 1bsv h MET 217 N 0.84 -0.27 -0.93 3.56 1.85 -0.82 -1.05 114.93 118.11 1bsv h MET 217 Ca 0.12 0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.25 1bsv h MET 217 Cb 0.73 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.77 1bsv h MET 217 CO 0.06 -0.18 0.61 0.00 -0.40 0.00 0.00 176.91 177.00 1bsv h ALA 218 N 0.63 1.37 -0.22 0.39 0.00 -1.04 -0.90 119.26 119.49 1bsv h ALA 218 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1bsv h ALA 218 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bsv h ALA 218 CO -0.14 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.77 1bsv h ALA 219 N 1.44 0.28 -0.55 0.00 0.00 -0.96 -1.63 119.26 117.84 1bsv h ALA 219 Ca 0.35 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1bsv h ALA 219 Cb -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1bsv h ALA 219 CO -0.09 -0.13 0.14 0.00 0.00 0.00 0.00 179.25 179.16 1bsv h ALA 220 N 0.94 1.21 0.14 0.00 0.00 -0.78 -1.03 119.26 119.75 1bsv h ALA 220 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1bsv h ALA 220 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bsv h ALA 220 CO -0.01 0.54 -0.07 0.77 0.00 0.00 0.00 179.25 180.49 1bsv h SER 221 N 0.81 -0.16 -0.56 0.00 0.02 -0.90 -0.42 113.55 112.34 1bsv h SER 221 Ca 0.18 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1bsv h SER 221 Cb 0.28 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1bsv h SER 221 CO -0.00 0.02 0.28 0.40 -1.14 0.00 0.00 176.83 176.38 1bsv h ILE 222 N -0.34 1.19 0.16 3.27 2.04 -1.19 0.14 117.51 122.79 1bsv h ILE 222 Ca -0.02 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1bsv h ILE 222 Cb 0.27 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1bsv h ILE 222 CO 0.03 0.23 -0.08 -0.74 0.00 0.00 0.00 178.15 177.60 1bsv h HIS 223 N 0.83 -0.20 -0.72 1.37 2.76 -0.94 -0.92 115.15 117.33 1bsv h HIS 223 Ca 0.21 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1bsv h HIS 223 Cb 0.09 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1bsv h HIS 223 CO 0.01 0.01 0.37 0.28 -1.30 0.00 0.00 177.93 177.31 1bsv h VAL 224 N -0.38 1.23 -0.52 5.26 2.07 -0.75 -1.97 116.25 121.19 1bsv h VAL 224 Ca -0.02 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1bsv h VAL 224 Cb 0.30 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1bsv h VAL 224 CO 0.04 0.26 0.31 -0.03 0.02 0.00 0.00 177.57 178.16 1bsv h MET 225 N 0.99 0.60 -0.00 1.57 -1.53 -0.57 -3.09 114.93 112.90 1bsv h MET 225 Ca 0.25 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.47 1bsv h MET 225 Cb 0.07 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 30.98 1bsv h MET 225 CO -0.04 0.40 -0.10 0.39 0.14 0.00 0.00 176.91 177.70 1bsv n GLU 226 N -4.79 0.81 -0.78 0.39 1.02 -0.37 -4.93 120.64 112.00 1bsv n GLU 226 Ca 0.04 -0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 56.56 1bsv n GLU 226 Cb 0.07 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.16 1bsv n GLU 226 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1bsv s LEU 227 N -2.40 2.90 0.23 -4.62 2.96 -0.77 -4.93 118.68 112.05 1bsv s LEU 227 Ca 0.31 2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 56.12 1bsv s LEU 227 Cb 0.20 -4.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.23 1bsv s LEU 227 CO 0.46 -3.00 1.23 0.00 -1.32 0.00 0.00 176.35 173.72 1bsv s ALA 228 N -2.58 3.47 0.28 5.97 0.00 -1.26 -4.90 121.76 122.73 1bsv s ALA 228 Ca 0.67 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1bsv s ALA 228 Cb -0.23 -3.43 0.62 0.00 0.00 0.00 0.00 23.12 20.08 1bsv s ALA 228 CO 0.57 -0.42 1.74 1.25 0.00 0.00 0.00 175.76 178.89 1bsv h HIS 229 N 4.78 0.74 -0.45 0.00 2.76 -1.96 0.10 115.15 121.12 1bsv h HIS 229 Ca -0.46 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 57.69 1bsv h HIS 229 Cb 1.22 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 1bsv h HIS 229 CO 0.61 0.10 0.04 0.93 -1.30 0.00 0.00 177.93 178.30 1bsv h GLU 230 N 0.54 0.71 -0.36 5.26 3.07 -1.99 0.18 114.58 122.00 1bsv h GLU 230 Ca 0.51 -0.16 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 1bsv h GLU 230 Cb 0.83 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1bsv h GLU 230 CO -0.43 0.70 -0.42 0.28 -1.40 0.00 0.00 179.01 177.74 1bsv h VAL 231 N 0.67 1.27 -0.13 3.13 2.07 -1.41 -2.26 116.25 119.60 1bsv h VAL 231 Ca 0.14 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1bsv h VAL 231 Cb 0.36 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1bsv h VAL 231 CO 0.01 0.53 -0.02 -0.25 0.02 0.00 0.00 177.57 177.86 1bsv h TRP 232 N 0.74 0.27 -0.46 1.57 7.01 -0.83 -2.59 115.95 121.66 1bsv h TRP 232 Ca 0.05 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.02 1bsv h TRP 232 Cb 1.02 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.98 1bsv h TRP 232 CO 0.06 0.52 0.31 -0.07 -2.79 0.00 0.00 178.44 176.48 1bsv h LEU 233 N -0.06 0.47 -1.00 0.65 3.38 -0.99 -1.29 115.31 116.46 1bsv h LEU 233 Ca 0.03 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1bsv h LEU 233 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1bsv h LEU 233 CO 0.01 0.33 -0.47 -0.08 0.09 0.00 0.00 178.44 178.32 1bsv h GLU 234 N 0.55 0.00 -0.45 1.13 4.81 -1.25 -3.16 114.58 116.20 1bsv h GLU 234 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1bsv h GLU 234 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1bsv h GLU 234 CO -0.04 0.47 0.00 0.09 -0.73 0.00 0.00 179.01 178.80 1bsv n ASN 235 N -3.84 3.40 -3.56 1.04 4.13 -0.55 -4.99 115.26 110.90 1bsv n ASN 235 Ca -0.01 -1.96 -0.22 0.00 1.68 0.00 0.00 54.58 54.07 1bsv n ASN 235 Cb 0.51 -0.29 -0.08 0.00 -1.54 0.00 0.00 39.78 38.38 1bsv n ASN 235 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1bsv s THR 236 N -1.23 0.17 0.08 3.41 -4.23 -0.83 -5.04 115.64 107.97 1bsv s THR 236 Ca 0.37 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1bsv s THR 236 Cb 0.21 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 1bsv s THR 236 CO 0.28 0.00 -0.17 -1.10 -0.54 0.00 0.00 174.62 173.09 1bsv s GLN 237 N -3.49 0.98 0.42 3.99 -0.21 -1.09 -4.86 119.66 115.39 1bsv s GLN 237 Ca 0.34 -1.04 0.14 0.00 0.02 0.00 0.00 55.36 54.83 1bsv s GLN 237 Cb 0.02 -1.11 1.01 0.00 1.00 0.00 0.00 33.01 33.93 1bsv s GLN 237 CO 0.24 0.26 1.92 -1.35 -2.12 0.00 0.00 175.29 174.23 1bsv h PRO 238 N 4.25 0.45 -0.27 2.91 0.11 -1.98 -1.93 132.00 135.53 1bsv h PRO 238 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bsv h PRO 238 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1bsv h PRO 238 CO 0.40 0.30 0.00 -1.33 -0.21 0.00 0.00 178.00 177.16 1bsv n MET 239 N -4.49 2.86 -2.86 1.05 2.81 -1.26 -4.52 117.12 110.71 1bsv n MET 239 Ca 0.14 -2.61 -0.12 0.00 -1.81 0.00 0.00 57.70 53.31 1bsv n MET 239 Cb 0.50 -1.67 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 1bsv n MET 239 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1bsv n LEU 240 N -0.28 -1.78 0.00 4.03 7.94 -0.78 -5.02 117.00 121.12 1bsv n LEU 240 Ca 0.18 -3.88 0.11 0.00 -1.11 0.00 0.00 56.01 51.31 1bsv n LEU 240 Cb 0.75 0.84 -0.03 0.00 0.53 0.00 0.00 43.42 45.51 1bsv n LEU 240 CO 0.13 2.08 -0.02 -1.54 -1.11 0.00 0.00 177.39 176.93 1bsv n SER 241 N 0.90 0.74 -4.78 1.96 3.41 -0.87 -2.68 113.62 112.30 1bsv n SER 241 Ca 0.12 -0.62 -0.33 0.00 -0.26 0.00 0.00 58.87 57.77 1bsv n SER 241 Cb 0.65 0.93 0.03 0.00 -0.26 0.00 0.00 64.21 65.56 1bsv n SER 241 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1bsv s HIS 242 N -3.09 2.70 -0.13 7.33 -3.43 -1.26 -4.57 115.29 112.85 1bsv s HIS 242 Ca 0.06 1.54 0.02 0.00 -0.80 0.00 0.00 55.06 55.88 1bsv s HIS 242 Cb 0.16 -3.16 0.01 0.00 -1.43 0.00 0.00 32.58 28.16 1bsv s HIS 242 CO 0.83 -1.55 -0.17 0.42 -2.00 0.00 0.00 174.74 172.26 1bsv s ILE 243 N -2.26 1.71 0.25 -5.38 1.01 -0.50 -4.95 121.20 111.10 1bsv s ILE 243 Ca 0.67 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1bsv s ILE 243 Cb -0.20 -1.55 -0.10 0.00 0.01 0.00 0.00 42.46 40.62 1bsv s ILE 243 CO 0.38 0.48 1.38 0.20 0.00 0.00 0.00 174.94 177.38 1bsv s ASN 244 N 1.00 6.74 -0.18 3.58 0.01 -1.26 -0.14 114.94 124.69 1bsv s ASN 244 Ca -0.05 2.61 0.01 0.00 -0.71 0.00 0.00 52.86 54.71 1bsv s ASN 244 Cb -0.15 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 38.92 1bsv s ASN 244 CO -0.03 -0.63 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.12 1bsv s VAL 245 N -0.20 1.64 0.00 1.60 1.01 0.31 -4.53 120.40 120.23 1bsv s VAL 245 Ca 0.57 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1bsv s VAL 245 Cb -0.40 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1bsv s VAL 245 CO 0.44 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1bsv n GLY 246 N 4.71 1.27 0.07 4.51 0.00 -1.26 -1.46 105.19 113.03 1bsv n GLY 246 Ca -0.16 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 1bsv n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bsv n THR 247 N 0.00 0.89 -0.99 2.61 -2.24 -1.26 -4.78 114.28 108.50 1bsv n THR 247 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1bsv n THR 247 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1bsv n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsv n GLY 248 N 1.55 0.87 3.46 3.38 0.00 -1.26 -5.00 105.19 108.19 1bsv n GLY 248 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1bsv n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsv s VAL 249 N -3.51 3.47 0.21 1.61 1.01 -1.26 -4.98 120.40 116.94 1bsv s VAL 249 Ca 0.00 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1bsv s VAL 249 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1bsv s VAL 249 CO 0.00 0.53 -0.12 1.51 0.00 0.00 0.00 175.10 177.02 1bsv s ASP 250 N 0.13 4.07 0.03 3.32 1.47 -1.26 -4.49 116.67 119.93 1bsv s ASP 250 Ca -0.04 -0.70 -0.08 0.00 1.18 0.00 0.00 52.55 52.92 1bsv s ASP 250 Cb -0.14 -0.61 0.00 0.00 -0.34 0.00 0.00 42.92 41.83 1bsv s ASP 250 CO 0.04 0.08 0.16 0.00 0.68 0.00 0.00 175.17 176.13 1bsv s THR 252 N -2.21 3.43 0.34 0.00 -4.23 -1.26 -1.05 115.64 110.65 1bsv s THR 252 Ca -0.08 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1bsv s THR 252 Cb -0.03 -3.13 0.19 0.00 1.34 0.00 0.00 72.50 70.87 1bsv s THR 252 CO -0.02 -0.48 1.92 0.40 -0.54 0.00 0.00 174.62 175.90 1bsv h ILE 253 N -0.25 1.18 -0.27 2.99 1.08 -0.96 -1.50 117.51 119.79 1bsv h ILE 253 Ca -0.46 -0.62 0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1bsv h ILE 253 Cb 1.23 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 1bsv h ILE 253 CO 0.54 0.23 0.09 -0.09 -0.69 0.00 0.00 178.15 178.24 1bsv h ARG 254 N 0.63 0.21 -0.64 2.37 9.65 -1.48 0.12 114.38 125.23 1bsv h ARG 254 Ca 0.15 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1bsv h ARG 254 Cb 0.19 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1bsv h ARG 254 CO -0.01 0.14 0.22 1.49 2.80 0.00 0.00 179.97 184.61 1bsv h GLU 255 N 0.22 0.96 0.11 0.20 4.81 -1.69 -1.57 114.58 117.63 1bsv h GLU 255 Ca 0.12 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1bsv h GLU 255 Cb 0.08 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1bsv h GLU 255 CO -0.12 0.82 -0.05 1.25 -0.73 0.00 0.00 179.01 180.17 1bsv h LEU 256 N 0.94 -0.13 -0.90 1.64 5.85 -0.64 -1.23 115.31 120.84 1bsv h LEU 256 Ca 0.21 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1bsv h LEU 256 Cb 0.24 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1bsv h LEU 256 CO -0.01 0.06 0.53 0.00 -0.34 0.00 0.00 178.44 178.68 1bsv h ALA 257 N 0.56 1.14 -0.47 1.25 0.00 -0.63 -1.25 119.26 119.86 1bsv h ALA 257 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1bsv h ALA 257 Cb 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1bsv h ALA 257 CO 0.03 0.62 -0.08 0.37 0.00 0.00 0.00 179.25 180.18 1bsv h GLN 258 N 1.24 0.83 -0.29 0.00 5.75 -1.25 -0.73 115.11 120.66 1bsv h GLN 258 Ca 0.32 -0.27 -0.18 0.00 -0.15 0.00 0.00 58.65 58.38 1bsv h GLN 258 Cb -0.03 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 1bsv h GLN 258 CO -0.06 0.88 -0.52 1.15 -2.65 0.00 0.00 178.83 177.63 1bsv h THR 259 N 0.75 1.28 -0.49 2.39 2.02 -0.82 -2.41 112.91 115.63 1bsv h THR 259 Ca 0.13 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.55 1bsv h THR 259 Cb 0.57 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1bsv h THR 259 CO 0.03 0.56 0.11 0.40 0.37 0.00 0.00 175.52 176.99 1bsv h ILE 260 N 0.65 1.24 -0.54 3.11 2.04 -1.07 -0.63 117.51 122.32 1bsv h ILE 260 Ca 0.02 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1bsv h ILE 260 Cb 1.12 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1bsv h ILE 260 CO 0.12 0.31 0.22 0.00 0.00 0.00 0.00 178.15 178.80 1bsv h ALA 261 N 0.98 0.69 -0.09 1.87 0.00 -1.05 -0.42 119.26 121.24 1bsv h ALA 261 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1bsv h ALA 261 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bsv h ALA 261 CO 0.00 -0.17 0.03 -0.22 0.00 0.00 0.00 179.25 178.89 1bsv h LYS 262 N 0.42 0.14 -0.96 0.00 3.64 -1.12 0.15 116.57 118.84 1bsv h LYS 262 Ca 0.26 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1bsv h LYS 262 Cb 0.26 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1bsv h LYS 262 CO -0.24 0.31 0.61 0.28 -2.27 0.00 0.00 179.45 178.14 1bsv h VAL 263 N -0.05 1.02 0.00 2.00 2.07 -0.64 -1.82 116.25 118.83 1bsv h VAL 263 Ca 0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1bsv h VAL 263 Cb 0.23 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1bsv h VAL 263 CO -0.00 0.19 -0.06 0.58 0.02 0.00 0.00 177.57 178.30 1bsv h VAL 264 N 1.06 0.00 0.00 2.57 2.07 -0.99 -3.48 116.25 117.48 1bsv h VAL 264 Ca 0.44 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1bsv h VAL 264 Cb 0.27 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1bsv h VAL 264 CO -0.20 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.00 1bsv n GLY 265 N 1.20 0.66 3.71 2.17 0.00 -0.62 -5.00 105.19 107.32 1bsv n GLY 265 Ca 0.05 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1bsv n GLY 265 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bsv s TYR 266 N -2.00 3.49 -1.84 1.61 5.04 -0.06 -4.94 117.35 118.65 1bsv s TYR 266 Ca 0.00 1.43 0.19 0.00 -2.44 0.00 0.00 57.07 56.25 1bsv s TYR 266 Cb 0.00 -3.32 0.02 0.00 0.35 0.00 0.00 41.96 39.01 1bsv s TYR 266 CO 0.00 -0.86 0.98 1.63 -1.34 0.00 0.00 175.55 175.96 1bsv n LYS 267 N 4.01 1.54 0.00 4.97 4.76 -1.26 -4.69 118.16 127.49 1bsv n LYS 267 Ca 0.08 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 1bsv n LYS 267 Cb 0.48 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1bsv n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bsv n GLY 268 N 1.24 -1.54 3.71 0.72 0.00 -1.26 -5.05 105.19 103.00 1bsv n GLY 268 Ca 0.08 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1bsv n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bsv s ARG 269 N -1.29 3.37 -0.28 1.61 0.52 -0.52 -4.98 118.95 117.38 1bsv s ARG 269 Ca 0.00 -0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.74 1bsv s ARG 269 Cb 0.00 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 1bsv s ARG 269 CO 0.00 0.60 0.35 0.08 0.02 0.00 0.00 175.30 176.35 1bsv s VAL 270 N -0.57 5.19 -0.10 3.52 1.01 -1.26 -1.39 120.40 126.79 1bsv s VAL 270 Ca 0.10 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1bsv s VAL 270 Cb -0.12 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1bsv s VAL 270 CO 0.02 0.14 -0.23 -0.69 0.00 0.00 0.00 175.10 174.34 1bsv s VAL 271 N 2.03 2.18 -0.25 2.92 1.01 -0.30 -4.96 120.40 123.03 1bsv s VAL 271 Ca 0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1bsv s VAL 271 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1bsv s VAL 271 CO 0.10 0.56 0.13 -0.36 0.00 0.00 0.00 175.10 175.53 1bsv s PHE 272 N 0.36 3.21 -0.65 5.22 0.40 -1.26 0.15 117.98 125.40 1bsv s PHE 272 Ca -0.18 -0.00 -0.21 0.00 -0.60 0.00 0.00 56.93 55.94 1bsv s PHE 272 Cb -0.18 -2.27 0.09 0.00 0.51 0.00 0.00 43.02 41.18 1bsv s PHE 272 CO 0.08 -0.11 0.86 0.34 0.70 0.00 0.00 175.22 177.10 1bsv s ASP 273 N 1.33 6.22 0.00 1.36 -1.08 0.24 -4.90 116.67 119.83 1bsv s ASP 273 Ca 0.06 -1.28 0.23 0.00 -0.52 0.00 0.00 52.55 51.04 1bsv s ASP 273 Cb -0.15 -2.36 1.39 0.00 -1.46 0.00 0.00 42.92 40.35 1bsv s ASP 273 CO 0.06 -1.26 1.76 0.00 0.52 0.00 0.00 175.17 176.25 1bsv n ALA 274 N 6.98 2.37 1.16 3.66 0.00 -1.20 -0.85 120.51 132.63 1bsv n ALA 274 Ca -0.04 -0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.39 1bsv n ALA 274 Cb 0.44 -1.38 0.66 0.00 0.00 0.00 0.00 19.45 19.17 1bsv n ALA 274 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bsv n SER 275 N -1.00 0.00 -4.85 0.00 3.41 -1.26 -4.74 113.62 105.18 1bsv n SER 275 Ca 0.18 0.18 -0.33 0.00 -0.26 0.00 0.00 58.87 58.63 1bsv n SER 275 Cb 0.08 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 1bsv n SER 275 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1bsv s LYS 276 N -2.78 3.26 0.65 4.33 -0.14 -1.13 -5.03 119.74 118.90 1bsv s LYS 276 Ca 0.20 -0.40 -0.15 0.00 -1.36 0.00 0.00 55.97 54.26 1bsv s LYS 276 Cb 0.19 -2.98 -0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1bsv s LYS 276 CO 0.47 0.66 1.10 -1.25 -0.76 0.00 0.00 175.35 175.57 1bsv s PRO 277 N -1.85 2.87 0.43 -1.68 0.04 -1.26 -3.83 135.00 129.71 1bsv s PRO 277 Ca 0.25 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1bsv s PRO 277 Cb -0.12 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1bsv s PRO 277 CO 0.17 -1.19 0.58 -0.51 0.04 0.00 0.00 177.00 176.09 1bsv s ASP 278 N -2.64 5.63 0.00 6.66 1.01 -1.26 -4.45 116.67 121.62 1bsv s ASP 278 Ca 0.66 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1bsv s ASP 278 Cb -0.20 -0.61 0.00 0.00 1.01 0.00 0.00 42.92 43.12 1bsv s ASP 278 CO 0.41 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1bsv n GLY 279 N -1.87 1.27 3.75 0.21 0.00 -1.26 -5.00 105.19 102.28 1bsv n GLY 279 Ca 0.08 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1bsv n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsv s THR 280 N 1.58 2.23 0.37 2.61 -4.23 -1.26 -4.90 115.64 112.05 1bsv s THR 280 Ca 0.00 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 1bsv s THR 280 Cb 0.00 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 71.04 1bsv s THR 280 CO 0.00 -0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.41 1bsv h PRO 281 N 1.52 0.70 -2.89 3.99 0.11 -1.94 -3.43 132.00 130.05 1bsv h PRO 281 Ca -0.51 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.43 1bsv h PRO 281 Cb 1.29 -0.16 -0.23 0.00 0.11 0.00 0.00 31.00 32.01 1bsv h PRO 281 CO 0.58 0.46 -0.28 0.50 -0.21 0.00 0.00 178.00 179.04 1bsv s ARG 282 N -5.63 0.48 -0.26 1.05 3.52 -1.26 -0.07 118.95 116.78 1bsv s ARG 282 Ca -0.09 0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.84 1bsv s ARG 282 Cb 0.19 0.23 0.15 0.00 -1.56 0.00 0.00 34.95 33.96 1bsv s ARG 282 CO 0.76 -0.08 0.43 0.21 -0.81 0.00 0.00 175.30 175.81 1bsv s LYS 283 N -0.16 0.40 0.04 5.12 2.20 -0.80 -4.97 119.74 121.57 1bsv s LYS 283 Ca -0.03 0.52 -0.20 0.00 -0.36 0.00 0.00 55.97 55.91 1bsv s LYS 283 Cb -0.03 -0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.07 1bsv s LYS 283 CO 0.01 -0.73 0.45 -0.48 -0.36 0.00 0.00 175.35 174.24 1bsv s LEU 284 N 2.60 0.24 0.27 5.43 2.34 -1.26 -3.23 118.68 125.08 1bsv s LEU 284 Ca 0.13 0.08 -0.12 0.00 0.06 0.00 0.00 54.13 54.28 1bsv s LEU 284 Cb -0.15 1.87 -0.08 0.00 -0.56 0.00 0.00 46.19 47.27 1bsv s LEU 284 CO -0.20 -0.67 0.64 -0.76 -1.06 0.00 0.00 176.35 174.30 1bsv s LEU 285 N -1.93 4.12 -0.36 1.48 1.43 -1.26 -0.93 118.68 121.23 1bsv s LEU 285 Ca -0.06 1.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.95 1bsv s LEU 285 Cb -0.01 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1bsv s LEU 285 CO -0.01 -0.14 0.59 -0.62 0.23 0.00 0.00 176.35 176.40 1bsv s ASP 286 N -2.30 6.38 -0.15 2.29 -1.08 -0.51 -4.41 116.67 116.89 1bsv s ASP 286 Ca 0.51 0.04 0.16 0.00 -0.52 0.00 0.00 52.55 52.74 1bsv s ASP 286 Cb -0.11 -2.30 0.70 0.00 -1.46 0.00 0.00 42.92 39.75 1bsv s ASP 286 CO 0.19 -0.57 1.61 1.33 0.52 0.00 0.00 175.17 178.26 1bsv n VAL 287 N 5.54 2.10 -0.22 1.11 0.24 -1.26 -4.67 118.33 121.17 1bsv n VAL 287 Ca -0.03 -1.34 -0.00 0.00 -2.04 0.00 0.00 64.34 60.93 1bsv n VAL 287 Cb 0.49 -0.01 0.07 0.00 -1.47 0.00 0.00 33.84 32.91 1bsv n VAL 287 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1bsv h THR 288 N 3.61 0.34 -0.61 3.34 2.02 -1.93 -0.86 112.91 118.82 1bsv h THR 288 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1bsv h THR 288 Cb 1.55 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1bsv h THR 288 CO 0.29 0.00 0.37 -0.09 0.37 0.00 0.00 175.52 176.45 1bsv h ARG 289 N -0.00 0.69 -0.46 6.66 2.43 -1.93 -0.69 114.38 121.08 1bsv h ARG 289 Ca 0.31 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1bsv h ARG 289 Cb 0.48 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1bsv h ARG 289 CO -0.68 0.46 -0.02 1.25 -1.51 0.00 0.00 179.97 179.47 1bsv h LEU 290 N 0.72 0.82 -0.61 3.80 5.85 -1.46 -2.58 115.31 121.86 1bsv h LEU 290 Ca 0.25 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1bsv h LEU 290 Cb 0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1bsv h LEU 290 CO -0.12 0.94 0.19 0.45 -0.34 0.00 0.00 178.44 179.56 1bsv h HIS 291 N 0.68 0.98 0.00 1.25 3.86 -0.89 -1.53 115.15 119.50 1bsv h HIS 291 Ca 0.13 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1bsv h HIS 291 Cb 0.53 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1bsv h HIS 291 CO 0.04 0.81 -0.00 1.96 0.86 0.00 0.00 177.93 181.59 1bsv h GLN 292 N 0.86 0.00 -0.12 2.45 4.20 -1.03 0.35 115.11 121.83 1bsv h GLN 292 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1bsv h GLN 292 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1bsv h GLN 292 CO -0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1bsv n LEU 293 N -3.11 1.01 -0.18 1.46 4.77 -0.59 -4.92 117.00 115.45 1bsv n LEU 293 Ca -0.02 -0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 55.51 1bsv n LEU 293 Cb 0.16 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1bsv n LEU 293 CO 0.23 0.22 -0.02 0.61 -1.33 0.00 0.00 177.39 177.10 1bsv n GLY 294 N 0.96 0.40 3.33 -0.72 0.00 0.12 -5.06 105.19 104.23 1bsv n GLY 294 Ca 0.14 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1bsv n GLY 294 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bsv s TRP 295 N -2.08 2.40 0.01 1.61 -0.00 -1.15 -5.04 118.94 114.69 1bsv s TRP 295 Ca 0.00 -0.42 0.01 0.00 -0.00 0.00 0.00 56.10 55.68 1bsv s TRP 295 Cb 0.00 -1.53 -0.01 0.00 -0.00 0.00 0.00 33.47 31.93 1bsv s TRP 295 CO 0.00 -0.02 -0.02 0.71 -0.00 0.00 0.00 176.95 177.61 1bsv s TYR 296 N -0.58 0.20 0.58 5.86 1.51 -1.26 -4.01 117.35 119.65 1bsv s TYR 296 Ca 0.09 -0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 1bsv s TYR 296 Cb -0.10 -0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 1bsv s TYR 296 CO -0.00 -0.04 1.10 -3.38 -1.11 0.00 0.00 175.55 172.11 1bsv s HIS 297 N -0.39 2.76 -0.06 2.71 -3.43 -1.26 -4.99 115.29 110.63 1bsv s HIS 297 Ca -0.03 1.54 0.07 0.00 -0.80 0.00 0.00 55.06 55.84 1bsv s HIS 297 Cb -0.03 -3.16 -0.09 0.00 -1.43 0.00 0.00 32.58 27.86 1bsv s HIS 297 CO -0.00 -1.42 0.05 0.39 -2.00 0.00 0.00 174.74 171.75 1bsv n GLU 298 N -1.78 2.45 -2.99 -0.38 1.02 -1.26 -4.99 120.64 112.71 1bsv n GLU 298 Ca 0.10 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 1bsv n GLU 298 Cb 0.52 -1.19 -0.05 0.00 -0.02 0.00 0.00 31.44 30.70 1bsv n GLU 298 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bsv s ILE 299 N -2.23 4.80 0.69 -3.67 1.01 -1.26 -5.06 121.20 115.48 1bsv s ILE 299 Ca -0.04 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 1bsv s ILE 299 Cb 0.03 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1bsv s ILE 299 CO 0.30 -0.32 1.08 -0.94 0.00 0.00 0.00 174.94 175.07 1bsv s SER 300 N 1.73 5.57 0.10 3.58 1.04 -1.26 -4.74 113.70 119.72 1bsv s SER 300 Ca 0.30 1.22 -0.26 0.00 0.48 0.00 0.00 55.95 57.69 1bsv s SER 300 Cb -0.14 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 63.80 1bsv s SER 300 CO 0.14 -1.27 1.66 0.25 0.98 0.00 0.00 173.24 175.00 1bsv h LEU 301 N -0.61 -0.57 -0.52 2.42 5.85 -1.97 0.10 115.31 120.01 1bsv h LEU 301 Ca -0.45 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1bsv h LEU 301 Cb 1.24 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1bsv h LEU 301 CO 0.63 -0.30 0.27 -0.33 -0.34 0.00 0.00 178.44 178.37 1bsv h GLU 302 N -0.41 0.51 -0.34 1.25 3.07 -1.98 0.11 114.58 116.79 1bsv h GLU 302 Ca 0.02 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1bsv h GLU 302 Cb 0.42 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1bsv h GLU 302 CO -0.09 0.34 0.08 0.00 -1.40 0.00 0.00 179.01 177.94 1bsv h ALA 303 N 1.27 0.45 -0.44 3.43 0.00 -1.90 -1.50 119.26 120.57 1bsv h ALA 303 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1bsv h ALA 303 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1bsv h ALA 303 CO -0.15 0.13 -0.08 0.78 0.00 0.00 0.00 179.25 179.92 1bsv h GLY 304 N 0.40 0.84 1.36 0.00 0.00 -0.35 -1.87 103.07 103.46 1bsv h GLY 304 Ca 0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 1bsv h GLY 304 CO 0.00 0.57 -0.31 1.41 0.00 0.00 0.00 176.54 178.21 1bsv h LEU 305 N 0.71 0.74 -0.01 3.11 3.38 -0.67 -1.62 115.31 120.96 1bsv h LEU 305 Ca 0.12 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1bsv h LEU 305 Cb 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1bsv h LEU 305 CO 0.03 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1bsv h ALA 306 N 1.05 0.01 -0.54 1.53 0.00 -1.03 -1.00 119.26 119.27 1bsv h ALA 306 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1bsv h ALA 306 Cb 0.82 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1bsv h ALA 306 CO 0.07 -0.36 0.02 0.66 0.00 0.00 0.00 179.25 179.64 1bsv h SER 307 N -0.24 0.89 -0.64 0.00 4.64 -1.34 -1.77 113.55 115.08 1bsv h SER 307 Ca 0.00 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1bsv h SER 307 Cb 0.26 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1bsv h SER 307 CO 0.00 0.94 0.16 0.74 -0.87 0.00 0.00 176.83 177.80 1bsv h THR 308 N 0.85 1.25 -0.69 2.95 2.02 -1.23 -1.04 112.91 117.03 1bsv h THR 308 Ca 0.16 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1bsv h THR 308 Cb 0.48 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1bsv h THR 308 CO 0.02 0.36 0.18 0.22 0.37 0.00 0.00 175.52 176.66 1bsv h TYR 309 N 1.00 1.14 -0.53 3.16 3.20 -0.85 0.17 116.97 124.25 1bsv h TYR 309 Ca 0.21 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1bsv h TYR 309 Cb 0.35 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1bsv h TYR 309 CO 0.03 0.92 0.34 0.37 -1.64 0.00 0.00 178.16 178.17 1bsv h GLN 310 N 1.04 0.67 -0.43 1.82 5.75 -0.84 -0.07 115.11 123.04 1bsv h GLN 310 Ca 0.22 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 1bsv h GLN 310 Cb 0.35 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1bsv h GLN 310 CO -0.00 0.44 0.14 2.35 -2.65 0.00 0.00 178.83 179.11 1bsv h TRP 311 N 0.69 0.70 -1.00 3.99 7.01 -0.71 -2.55 115.95 124.08 1bsv h TRP 311 Ca 0.20 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.20 1bsv h TRP 311 Cb -0.04 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 26.75 1bsv h TRP 311 CO -0.05 0.63 0.64 0.35 -2.79 0.00 0.00 178.44 177.23 1bsv h PHE 312 N 0.56 1.20 -0.31 2.65 3.57 -0.35 -2.13 116.94 122.13 1bsv h PHE 312 Ca 0.14 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1bsv h PHE 312 Cb 0.26 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1bsv h PHE 312 CO 0.01 0.62 0.15 -0.07 -2.23 0.00 0.00 178.31 176.79 1bsv h LEU 313 N 1.17 0.40 -0.27 0.59 3.38 -0.68 0.08 115.31 119.98 1bsv h LEU 313 Ca 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1bsv h LEU 313 Cb 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bsv h LEU 313 CO -0.17 0.41 0.00 -0.62 0.09 0.00 0.00 178.44 178.15 1bsv n GLU 314 N -4.78 0.12 -0.18 1.13 1.02 -0.99 -3.52 120.64 113.44 1bsv n GLU 314 Ca -0.02 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1bsv n GLU 314 Cb 0.10 -1.69 0.09 0.00 -0.02 0.00 0.00 31.44 29.92 1bsv n GLU 314 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bsv n ASN 315 N -1.91 1.60 0.27 1.62 3.02 -0.83 -4.83 115.26 114.22 1bsv n ASN 315 Ca 0.04 -2.65 0.14 0.00 -0.03 0.00 0.00 54.58 52.08 1bsv n ASN 315 Cb 0.26 -0.33 0.79 0.00 -0.61 0.00 0.00 39.78 39.89 1bsv n ASN 315 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1bsv h GLN 316 N 0.00 0.00 -3.03 3.52 3.07 -1.03 -3.21 115.11 114.44 1bsv h GLN 316 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.03 1bsv h GLN 316 Cb 1.08 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.59 1bsv h GLN 316 CO 0.00 0.09 3.08 -0.25 0.09 0.00 0.00 178.83 181.84 1bsv n ASP 317 N -3.56 7.60 0.00 0.06 8.00 -1.26 -2.11 116.55 125.27 1bsv n ASP 317 Ca -0.02 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.62 1bsv n ASP 317 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 1bsv n ASP 317 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bsv n ARG 318 N 3.22 0.88 0.00 -1.24 1.74 -1.21 -5.24 116.66 114.81 1bsv n ARG 318 Ca 0.66 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 1bsv n ARG 318 Cb 0.27 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 1bsv n ARG 318 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30