#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsv s ALA 3 N 0.00 3.27 -0.10 2.41 0.00 -1.21 -4.94 121.76 121.19 1vsv s ALA 3 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1vsv s ALA 3 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1vsv s ALA 3 CO 0.00 0.22 -0.11 0.95 0.00 0.00 0.00 175.76 176.81 1vsv s THR 4 N -1.58 3.27 -0.03 0.00 -4.23 -1.26 -1.01 115.64 110.80 1vsv s THR 4 Ca 0.48 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1vsv s THR 4 Cb -0.18 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 1vsv s THR 4 CO 0.23 0.55 -0.14 -0.22 -0.54 0.00 0.00 174.62 174.49 1vsv s LEU 5 N -0.08 2.74 -0.06 4.79 2.96 0.22 -1.35 118.68 127.89 1vsv s LEU 5 Ca -0.01 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1vsv s LEU 5 Cb -0.14 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1vsv s LEU 5 CO 0.03 0.33 -0.22 -0.83 -1.32 0.00 0.00 176.35 174.34 1vsv s GLY 6 N -0.90 1.37 -0.19 7.98 0.00 0.17 -0.73 107.32 115.02 1vsv s GLY 6 Ca 0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 1vsv s GLY 6 CO 0.02 -0.63 -0.06 -0.42 0.00 0.00 0.00 173.10 172.01 1vsv s ILE 7 N -0.23 3.42 -0.29 0.90 1.01 -0.07 0.11 121.20 126.05 1vsv s ILE 7 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1vsv s ILE 7 Cb -0.13 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1vsv s ILE 7 CO 0.03 0.46 0.06 0.21 0.00 0.00 0.00 174.94 175.70 1vsv s ASN 8 N 1.02 5.02 0.00 3.58 2.47 0.14 -0.24 114.94 126.93 1vsv s ASN 8 Ca 0.00 -0.69 0.00 0.00 0.42 0.00 0.00 52.86 52.60 1vsv s ASN 8 Cb -0.15 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1vsv s ASN 8 CO -0.00 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 1vsv n GLY 9 N 4.85 -0.56 2.59 1.21 0.00 -0.06 -0.71 105.19 112.50 1vsv n GLY 9 Ca -0.15 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1vsv n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vsv n PHE 10 N 0.52 2.11 -0.61 1.61 7.35 -1.26 -3.97 117.46 123.22 1vsv n PHE 10 Ca 0.00 -2.20 0.00 0.00 -0.76 0.00 0.00 57.45 54.49 1vsv n PHE 10 Cb 0.00 -1.40 0.00 0.00 0.35 0.00 0.00 39.48 38.43 1vsv n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vsv n GLY 11 N 0.67 1.07 0.13 7.13 0.00 -1.26 -4.51 105.19 108.42 1vsv n GLY 11 Ca 0.52 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 1vsv n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vsv h ARG 12 N 0.00 -0.02 -0.01 1.61 2.47 -1.93 -0.58 114.38 115.92 1vsv h ARG 12 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vsv h ARG 12 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1vsv h ARG 12 CO 0.00 -0.02 -0.01 0.82 0.56 0.00 0.00 179.97 181.33 1vsv h ILE 13 N -0.02 1.37 -0.72 2.04 1.08 -1.91 -2.51 117.51 116.83 1vsv h ILE 13 Ca 0.11 -1.10 0.10 0.00 -0.39 0.00 0.00 64.86 63.57 1vsv h ILE 13 Cb 0.19 2.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.98 1vsv h ILE 13 CO -0.24 0.29 0.36 1.23 -0.69 0.00 0.00 178.15 179.10 1vsv h GLY 14 N -0.44 1.08 1.24 5.37 0.00 -1.66 0.20 103.07 108.85 1vsv h GLY 14 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1vsv h GLY 14 CO 0.00 0.06 -0.12 3.21 0.00 0.00 0.00 176.54 179.69 1vsv h ARG 15 N 0.61 0.89 -0.12 4.80 3.08 -1.14 -2.11 114.38 120.38 1vsv h ARG 15 Ca 0.36 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1vsv h ARG 15 Cb 0.38 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1vsv h ARG 15 CO -0.27 0.96 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.97 1vsv h LEU 16 N 0.79 0.39 -0.68 3.04 3.38 -0.92 -1.50 115.31 119.81 1vsv h LEU 16 Ca 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1vsv h LEU 16 Cb 0.64 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1vsv h LEU 16 CO 0.04 0.86 0.34 0.58 0.09 0.00 0.00 178.44 180.35 1vsv h VAL 17 N 0.27 1.22 -0.43 1.22 2.07 -0.81 0.51 116.25 120.31 1vsv h VAL 17 Ca 0.00 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1vsv h VAL 17 Cb 1.04 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1vsv h VAL 17 CO 0.09 0.26 0.08 0.25 0.02 0.00 0.00 177.57 178.27 1vsv h LEU 18 N 0.94 0.67 -0.97 2.57 6.46 -1.13 -1.10 115.31 122.75 1vsv h LEU 18 Ca 0.23 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1vsv h LEU 18 Cb 0.10 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1vsv h LEU 18 CO -0.03 0.75 0.64 0.03 -0.62 0.00 0.00 178.44 179.20 1vsv h ARG 19 N 0.56 1.29 -0.59 1.25 3.08 -0.85 -1.35 114.38 117.78 1vsv h ARG 19 Ca 0.13 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1vsv h ARG 19 Cb 0.36 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1vsv h ARG 19 CO 0.01 0.86 0.22 0.00 -1.07 0.00 0.00 179.97 179.98 1vsv h ALA 20 N 1.35 0.77 -0.19 0.04 0.00 -0.49 -3.07 119.26 117.66 1vsv h ALA 20 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1vsv h ALA 20 Cb -0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1vsv h ALA 20 CO -0.08 0.40 0.09 0.00 0.00 0.00 0.00 179.25 179.67 1vsv h MET 22 N 0.18 0.00 0.00 0.00 2.07 -1.17 0.58 114.93 116.59 1vsv h MET 22 Ca 0.07 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1vsv h MET 22 Cb 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.85 1vsv h MET 22 CO -0.01 0.00 -0.61 0.39 1.07 0.00 0.00 176.91 177.75 1vsv n GLU 23 N -2.94 0.05 -4.30 1.72 1.02 -0.94 -4.92 120.64 110.33 1vsv n GLU 23 Ca -0.01 0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 1vsv n GLU 23 Cb 0.43 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1vsv n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1vsv s ARG 24 N -3.03 2.29 0.01 3.49 0.52 0.20 -5.02 118.95 117.41 1vsv s ARG 24 Ca 0.10 -0.92 0.22 0.00 -0.52 0.00 0.00 55.73 54.61 1vsv s ARG 24 Cb 0.17 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 1vsv s ARG 24 CO 0.73 0.54 0.96 0.09 0.02 0.00 0.00 175.30 177.64 1vsv n ASN 25 N 0.96 0.74 -0.85 0.23 4.13 -1.26 -4.23 115.26 114.98 1vsv n ASN 25 Ca -0.14 -0.63 0.07 0.00 1.68 0.00 0.00 54.58 55.57 1vsv n ASN 25 Cb 0.52 0.95 0.20 0.00 -1.54 0.00 0.00 39.78 39.92 1vsv n ASN 25 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1vsv n ASP 26 N -1.67 2.46 -3.62 6.41 5.75 -1.26 -4.87 116.55 119.76 1vsv n ASP 26 Ca 0.03 -2.01 -0.14 0.00 -0.01 0.00 0.00 54.79 52.67 1vsv n ASP 26 Cb 0.38 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 1vsv n ASP 26 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1vsv s ILE 27 N -1.39 0.00 -0.03 2.12 2.07 -1.26 -3.32 121.20 119.39 1vsv s ILE 27 Ca 0.31 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.58 1vsv s ILE 27 Cb 0.16 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.75 1vsv s ILE 27 CO 0.21 0.00 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.23 1vsv s THR 28 N 0.15 1.00 -0.18 4.00 2.01 -0.18 -4.76 115.64 117.67 1vsv s THR 28 Ca -0.01 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 1vsv s THR 28 Cb -0.04 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1vsv s THR 28 CO 0.01 0.30 0.70 -0.69 -0.69 0.00 0.00 174.62 174.25 1vsv s VAL 29 N 0.09 4.97 -0.06 3.82 1.01 -1.26 0.73 120.40 129.69 1vsv s VAL 29 Ca -0.02 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.40 1vsv s VAL 29 Cb -0.09 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 1vsv s VAL 29 CO 0.01 0.08 0.11 0.52 0.00 0.00 0.00 175.10 175.82 1vsv n VAL 30 N 4.69 0.41 -3.84 2.92 0.31 0.10 -4.81 118.33 118.10 1vsv n VAL 30 Ca 0.01 -0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 63.88 1vsv n VAL 30 Cb 0.49 -0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.99 1vsv n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsv s ALA 31 N -2.43 -0.40 -0.00 3.52 0.00 -1.22 -1.32 121.76 119.91 1vsv s ALA 31 Ca -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1vsv s ALA 31 Cb 0.04 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 1vsv s ALA 31 CO 0.42 -0.33 -0.05 0.42 0.00 0.00 0.00 175.76 176.22 1vsv s ILE 32 N -2.29 0.36 -0.06 0.00 1.01 -0.16 -0.90 121.20 119.18 1vsv s ILE 32 Ca -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1vsv s ILE 32 Cb -0.02 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1vsv s ILE 32 CO -0.02 0.09 -0.07 0.21 0.00 0.00 0.00 174.94 175.15 1vsv s ASN 33 N -0.15 1.31 -0.30 3.58 2.47 0.66 -1.24 114.94 121.28 1vsv s ASN 33 Ca 0.01 -0.19 -0.04 0.00 0.42 0.00 0.00 52.86 53.07 1vsv s ASN 33 Cb -0.02 -0.58 0.19 0.00 -1.45 0.00 0.00 41.25 39.39 1vsv s ASN 33 CO -0.00 -0.04 0.82 -0.62 -3.72 0.00 0.00 177.10 173.53 1vsv s ASP 34 N 0.97 -1.01 0.26 -4.21 -1.08 -0.52 -0.88 116.67 110.20 1vsv s ASP 34 Ca -0.10 0.25 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 1vsv s ASP 34 Cb -0.14 1.69 0.99 0.00 -1.46 0.00 0.00 42.92 44.00 1vsv s ASP 34 CO 0.00 -0.19 1.68 -0.81 0.52 0.00 0.00 175.17 176.37 1vsv n PRO 35 N 5.32 0.17 -0.18 4.34 -0.04 -1.25 -3.03 135.00 140.33 1vsv n PRO 35 Ca 0.04 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 64.03 1vsv n PRO 35 Cb 0.55 -1.87 0.20 0.00 -0.04 0.00 0.00 33.50 32.34 1vsv n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1vsv n PHE 36 N -2.20 0.48 -3.68 0.54 3.72 -1.26 -4.87 117.46 110.19 1vsv n PHE 36 Ca 0.01 -0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.07 1vsv n PHE 36 Cb 0.18 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 1vsv n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vsv s MET 37 N -1.52 0.48 0.93 -1.08 0.23 -1.17 -5.11 119.30 112.07 1vsv s MET 37 Ca 0.27 0.88 -0.12 0.00 -1.03 0.00 0.00 55.69 55.70 1vsv s MET 37 Cb 0.14 0.04 0.15 0.00 -1.53 0.00 0.00 34.83 33.63 1vsv s MET 37 CO 0.19 -0.15 1.09 -0.51 -2.03 0.00 0.00 175.02 173.61 1vsv s ASP 38 N 1.37 3.15 0.30 -1.18 1.01 -1.26 -4.77 116.67 115.29 1vsv s ASP 38 Ca -0.09 1.43 -0.01 0.00 0.71 0.00 0.00 52.55 54.59 1vsv s ASP 38 Cb -0.07 -2.10 0.46 0.00 1.01 0.00 0.00 42.92 42.21 1vsv s ASP 38 CO -0.13 -2.83 1.91 0.58 0.21 0.00 0.00 175.17 174.90 1vsv h VAL 39 N -1.68 1.21 -0.62 -1.27 2.07 -1.96 -0.94 116.25 113.06 1vsv h VAL 39 Ca -0.51 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1vsv h VAL 39 Cb 1.30 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1vsv h VAL 39 CO 0.55 0.24 0.36 -0.33 0.02 0.00 0.00 177.57 178.41 1vsv h GLU 40 N 0.92 0.84 -0.26 1.57 3.07 -1.96 -1.00 114.58 117.76 1vsv h GLU 40 Ca 0.23 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.85 1vsv h GLU 40 Cb 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1vsv h GLU 40 CO -0.03 0.61 -0.47 -0.92 -1.40 0.00 0.00 179.01 176.80 1vsv h TYR 41 N 0.83 0.83 -0.86 4.33 3.20 -1.81 -2.31 116.97 121.18 1vsv h TYR 41 Ca 0.22 -0.27 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1vsv h TYR 41 Cb -0.01 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1vsv h TYR 41 CO -0.02 1.02 0.57 0.52 -1.64 0.00 0.00 178.16 178.61 1vsv h MET 42 N 0.54 1.13 -0.51 1.82 2.86 -0.78 -0.75 114.93 119.24 1vsv h MET 42 Ca 0.03 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1vsv h MET 42 Cb 1.02 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1vsv h MET 42 CO 0.10 0.75 0.20 0.00 1.06 0.00 0.00 176.91 179.01 1vsv h ALA 43 N 1.32 0.67 -0.44 6.32 0.00 -1.01 -2.13 119.26 123.98 1vsv h ALA 43 Ca 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1vsv h ALA 43 Cb -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1vsv h ALA 43 CO -0.07 0.29 0.25 -0.92 0.00 0.00 0.00 179.25 178.80 1vsv h TYR 44 N 0.69 0.59 0.00 0.00 3.20 -0.84 -1.43 116.97 119.17 1vsv h TYR 44 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1vsv h TYR 44 Cb 0.21 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1vsv h TYR 44 CO 0.01 0.43 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.64 1vsv h LEU 45 N 0.58 0.00 0.24 2.82 3.38 -0.98 -2.28 115.31 119.07 1vsv h LEU 45 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 1vsv h LEU 45 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1vsv h LEU 45 CO -0.03 0.25 -1.53 0.25 0.09 0.00 0.00 178.44 177.47 1vsv h LEU 46 N 0.00 0.80 -0.60 1.67 5.85 -1.10 -3.36 115.31 118.58 1vsv h LEU 46 Ca -0.00 -0.90 -0.15 0.00 0.84 0.00 0.00 57.88 57.67 1vsv h LEU 46 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1vsv h LEU 46 CO 0.03 1.71 -0.65 0.07 -0.34 0.00 0.00 178.44 179.27 1vsv h LYS 47 N 0.14 0.21 -6.12 1.25 2.10 -1.13 -3.36 116.57 109.67 1vsv h LYS 47 Ca -0.27 -0.16 -0.69 0.00 -2.00 0.00 0.00 60.65 57.53 1vsv h LYS 47 Cb 2.16 0.03 -0.29 0.00 -0.90 0.00 0.00 32.23 33.23 1vsv h LYS 47 CO 0.26 0.79 -0.85 0.71 -2.00 0.00 0.00 179.45 178.36 1vsv s TYR 48 N -3.65 2.52 -0.12 0.07 2.02 -0.87 -1.02 117.35 116.29 1vsv s TYR 48 Ca -0.04 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.06 1vsv s TYR 48 Cb 0.12 -1.61 0.05 0.00 -0.40 0.00 0.00 41.96 40.12 1vsv s TYR 48 CO 0.80 -0.10 0.28 0.34 -1.57 0.00 0.00 175.55 175.30 1vsv s ASP 49 N -0.31 -0.24 0.54 2.29 2.15 -1.23 -4.67 116.67 115.20 1vsv s ASP 49 Ca 0.01 0.61 0.31 0.00 0.43 0.00 0.00 52.55 53.92 1vsv s ASP 49 Cb -0.13 0.53 1.52 0.00 -0.30 0.00 0.00 42.92 44.54 1vsv s ASP 49 CO 0.02 -0.18 2.07 0.28 -0.17 0.00 0.00 175.17 177.19 1vsv h SER 50 N 7.33 0.00 0.00 -0.34 0.02 -1.97 -2.08 113.55 116.51 1vsv h SER 50 Ca -0.36 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.22 1vsv h SER 50 Cb 1.16 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 1vsv h SER 50 CO 0.33 0.09 -2.25 0.52 -1.14 0.00 0.00 176.83 174.38 1vsv n VAL 51 N -3.38 1.23 -0.03 2.27 0.31 -1.26 -4.71 118.33 112.77 1vsv n VAL 51 Ca -0.01 -0.36 0.11 0.00 -0.01 0.00 0.00 64.34 64.07 1vsv n VAL 51 Cb 0.25 -1.63 0.29 0.00 -0.91 0.00 0.00 33.84 31.84 1vsv n VAL 51 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vsv n HIS 52 N -3.73 0.81 -1.38 3.52 8.25 -1.25 -4.97 115.22 116.47 1vsv n HIS 52 Ca -0.42 -0.40 0.07 0.00 -0.26 0.00 0.00 57.72 56.70 1vsv n HIS 52 Cb 0.84 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.94 1vsv n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsv n GLY 53 N 1.56 -2.01 3.70 -1.41 0.00 -0.78 -4.88 105.19 101.36 1vsv n GLY 53 Ca 0.22 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1vsv n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vsv n ASN 54 N -2.07 2.01 -4.73 1.61 3.02 -1.26 -3.55 115.26 110.27 1vsv n ASN 54 Ca 0.00 0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 55.05 1vsv n ASN 54 Cb 0.23 -1.51 -0.02 0.00 -0.61 0.00 0.00 39.78 37.87 1vsv n ASN 54 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1vsv s PHE 55 N -1.36 2.91 -1.13 3.10 5.36 -0.19 -4.89 117.98 121.79 1vsv s PHE 55 Ca 0.74 0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 57.21 1vsv s PHE 55 Cb -0.42 -4.00 0.10 0.00 -0.34 0.00 0.00 43.02 38.35 1vsv s PHE 55 CO 0.48 -3.54 1.48 1.21 -1.46 0.00 0.00 175.22 173.38 1vsv s ASN 56 N 0.78 6.75 0.00 6.13 2.47 -1.26 -4.79 114.94 125.02 1vsv s ASN 56 Ca 0.67 -2.20 0.00 0.00 0.42 0.00 0.00 52.86 51.75 1vsv s ASN 56 Cb -0.46 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 36.83 1vsv s ASN 56 CO 0.39 -1.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.22 1vsv n GLY 57 N 5.58 0.05 3.54 1.21 0.00 -1.26 -5.06 105.19 109.24 1vsv n GLY 57 Ca 0.37 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 1vsv n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vsv s THR 58 N -2.97 3.27 -0.12 2.61 -4.23 -1.26 -4.98 115.64 107.96 1vsv s THR 58 Ca 0.00 -0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1vsv s THR 58 Cb 0.00 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.47 1vsv s THR 58 CO 0.00 0.36 0.01 -0.69 -0.54 0.00 0.00 174.62 173.76 1vsv s VAL 59 N -0.98 0.46 0.09 2.29 1.01 -1.26 -1.14 120.40 120.86 1vsv s VAL 59 Ca 0.16 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1vsv s VAL 59 Cb -0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1vsv s VAL 59 CO 0.07 0.07 -0.15 -1.61 0.00 0.00 0.00 175.10 173.48 1vsv s GLU 60 N 1.92 0.91 -0.19 2.72 0.41 -0.23 -4.99 118.70 119.24 1vsv s GLU 60 Ca 0.03 -1.05 -0.17 0.00 -0.41 0.00 0.00 54.97 53.37 1vsv s GLU 60 Cb -0.14 -0.92 -0.04 0.00 -1.78 0.00 0.00 34.13 31.25 1vsv s GLU 60 CO -0.07 0.20 0.44 0.08 -0.49 0.00 0.00 175.26 175.42 1vsv s VAL 61 N -1.47 5.17 -0.42 2.63 1.01 -1.26 0.12 120.40 126.17 1vsv s VAL 61 Ca 0.02 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1vsv s VAL 61 Cb -0.09 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.64 1vsv s VAL 61 CO 0.03 0.24 0.16 -0.55 0.00 0.00 0.00 175.10 174.98 1vsv s SER 62 N 1.02 4.39 1.53 3.32 0.15 0.10 -4.88 113.70 119.34 1vsv s SER 62 Ca 0.21 -2.53 0.00 0.00 0.70 0.00 0.00 55.95 54.33 1vsv s SER 62 Cb -0.15 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 1vsv s SER 62 CO 0.09 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1vsv n GLY 63 N 3.74 3.08 0.88 9.45 0.00 -1.26 -1.25 105.19 119.84 1vsv n GLY 63 Ca 0.04 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1vsv n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsv n LYS 64 N 10.95 2.04 -3.75 1.61 5.02 -1.26 -4.98 118.16 127.80 1vsv n LYS 64 Ca 0.00 -1.82 -0.24 0.00 -2.02 0.00 0.00 58.31 54.23 1vsv n LYS 64 Cb 0.00 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1vsv n LYS 64 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1vsv n ASP 65 N 1.23 2.75 -4.50 4.39 8.00 -0.38 -4.25 116.55 123.79 1vsv n ASP 65 Ca 0.13 -2.66 -0.31 0.00 0.71 0.00 0.00 54.79 52.66 1vsv n ASP 65 Cb 0.55 0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.64 1vsv n ASP 65 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vsv s LEU 66 N 0.00 2.77 -0.37 0.64 1.43 -0.64 0.03 118.68 122.53 1vsv s LEU 66 Ca 0.14 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1vsv s LEU 66 Cb -0.01 -1.61 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1vsv s LEU 66 CO 0.09 0.25 0.12 0.00 0.23 0.00 0.00 176.35 177.04 1vsv s ILE 68 N 1.07 3.88 -1.50 0.00 1.01 -0.08 -1.07 121.20 124.51 1vsv s ILE 68 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 1vsv s ILE 68 Cb -0.21 -2.81 0.08 0.00 0.01 0.00 0.00 42.46 39.53 1vsv s ILE 68 CO -0.05 0.35 0.85 0.59 0.00 0.00 0.00 174.94 176.68 1vsv n ASN 69 N 4.87 -4.68 0.00 3.58 3.02 -0.30 -0.69 115.26 121.06 1vsv n ASN 69 Ca -0.17 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1vsv n ASN 69 Cb 0.51 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1vsv n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vsv n GLY 70 N -1.56 0.85 3.82 7.41 0.00 -1.26 -5.01 105.19 109.43 1vsv n GLY 70 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1vsv n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsv s LYS 71 N -0.10 3.21 -0.06 1.61 1.02 0.13 -5.07 119.74 120.48 1vsv s LYS 71 Ca 0.00 -0.38 -0.26 0.00 0.02 0.00 0.00 55.97 55.35 1vsv s LYS 71 Cb 0.00 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1vsv s LYS 71 CO 0.00 0.68 0.83 0.08 -0.92 0.00 0.00 175.35 176.02 1vsv s VAL 72 N -1.16 4.95 -0.24 3.17 1.01 -1.26 -0.90 120.40 125.96 1vsv s VAL 72 Ca 0.22 1.70 0.01 0.00 0.00 0.00 0.00 61.98 63.91 1vsv s VAL 72 Cb -0.12 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1vsv s VAL 72 CO 0.12 0.17 -0.05 -0.69 0.00 0.00 0.00 175.10 174.66 1vsv s VAL 73 N 1.14 1.59 0.33 2.92 1.01 0.27 -4.81 120.40 122.86 1vsv s VAL 73 Ca 0.43 -1.31 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1vsv s VAL 73 Cb -0.19 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 1vsv s VAL 73 CO 0.20 -0.13 1.37 -0.54 0.00 0.00 0.00 175.10 176.00 1vsv s LYS 74 N 1.36 4.29 -0.09 2.72 -0.14 -0.43 -1.62 119.74 125.82 1vsv s LYS 74 Ca -0.05 2.30 0.03 0.00 -1.36 0.00 0.00 55.97 56.89 1vsv s LYS 74 Cb -0.19 -3.06 -0.02 0.00 -1.68 0.00 0.00 37.83 32.89 1vsv s LYS 74 CO -0.07 -0.30 -0.17 0.08 -0.76 0.00 0.00 175.35 174.14 1vsv s VAL 75 N -0.92 2.79 0.11 3.17 1.01 -1.26 -0.98 120.40 124.31 1vsv s VAL 75 Ca 0.52 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1vsv s VAL 75 Cb -0.41 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1vsv s VAL 75 CO 0.53 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.70 1vsv s PHE 76 N -0.08 1.31 -0.25 5.22 0.08 -0.37 -4.85 117.98 119.04 1vsv s PHE 76 Ca -0.03 -0.56 0.09 0.00 0.12 0.00 0.00 56.93 56.55 1vsv s PHE 76 Cb -0.14 -0.70 0.44 0.00 -0.57 0.00 0.00 43.02 42.05 1vsv s PHE 76 CO 0.04 0.10 1.24 1.04 -0.10 0.00 0.00 175.22 177.54 1vsv n GLN 77 N 0.65 2.31 -2.04 0.44 3.00 -1.26 -1.43 117.38 119.04 1vsv n GLN 77 Ca -0.16 -3.59 -0.38 0.00 -0.01 0.00 0.00 57.00 52.85 1vsv n GLN 77 Cb 0.57 -1.86 0.01 0.00 0.00 0.00 0.00 30.24 28.96 1vsv n GLN 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vsv s ALA 78 N -3.37 2.93 -0.06 -1.58 0.00 -1.26 -4.30 121.76 114.12 1vsv s ALA 78 Ca 0.43 1.13 0.17 0.00 0.00 0.00 0.00 51.96 53.69 1vsv s ALA 78 Cb 0.39 -3.47 -0.26 0.00 0.00 0.00 0.00 23.12 19.78 1vsv s ALA 78 CO -0.03 -0.98 0.31 1.17 0.00 0.00 0.00 175.76 176.23 1vsv n LYS 79 N -0.68 0.72 -4.25 0.00 4.81 -1.26 -3.97 118.16 113.53 1vsv n LYS 79 Ca 0.08 -0.13 -0.34 0.00 -0.87 0.00 0.00 58.31 57.06 1vsv n LYS 79 Cb 0.46 -1.42 -0.13 0.00 0.02 0.00 0.00 35.03 33.96 1vsv n LYS 79 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1vsv s ASP 80 N -4.28 4.40 0.60 3.14 2.15 -1.26 -5.00 116.67 116.41 1vsv s ASP 80 Ca -0.07 -0.30 0.28 0.00 0.43 0.00 0.00 52.55 52.90 1vsv s ASP 80 Cb 0.10 -1.73 1.40 0.00 -0.30 0.00 0.00 42.92 42.39 1vsv s ASP 80 CO 0.73 0.08 1.81 -0.65 -0.17 0.00 0.00 175.17 176.96 1vsv h PRO 81 N 7.38 0.00 0.00 4.34 0.11 -1.90 0.10 132.00 142.03 1vsv h PRO 81 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1vsv h PRO 81 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vsv h PRO 81 CO 0.60 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.33 1vsv h ALA 82 N 1.30 0.97 -0.00 -0.75 0.00 -1.95 -3.21 119.26 115.62 1vsv h ALA 82 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vsv h ALA 82 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1vsv h ALA 82 CO -0.00 0.07 -0.09 0.39 0.00 0.00 0.00 179.25 179.62 1vsv n GLU 83 N -3.12 0.49 -2.93 0.00 -0.58 0.35 -4.55 120.64 110.30 1vsv n GLU 83 Ca 0.03 -0.12 -0.41 0.00 -0.42 0.00 0.00 57.16 56.24 1vsv n GLU 83 Cb 0.52 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.85 1vsv n GLU 83 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1vsv s ILE 84 N -2.60 4.92 -1.48 -3.67 1.01 -1.21 -4.93 121.20 113.24 1vsv s ILE 84 Ca 0.26 1.56 -0.10 0.00 0.00 0.00 0.00 60.65 62.37 1vsv s ILE 84 Cb 0.20 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1vsv s ILE 84 CO 0.49 0.06 2.53 -0.81 0.00 0.00 0.00 174.94 177.22 1vsv n PRO 85 N 5.03 3.68 -0.08 2.79 -0.04 -1.26 -4.38 135.00 140.75 1vsv n PRO 85 Ca 0.03 -2.73 -0.09 0.00 -0.04 0.00 0.00 63.50 60.67 1vsv n PRO 85 Cb 0.49 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 31.04 1vsv n PRO 85 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1vsv h TRP 86 N 5.24 0.35 -0.62 0.54 -0.00 -1.84 -2.15 115.95 117.48 1vsv h TRP 86 Ca 0.71 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.61 1vsv h TRP 86 Cb 0.41 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.43 1vsv h TRP 86 CO 1.65 0.22 0.41 0.78 -0.00 0.00 0.00 178.44 181.49 1vsv h GLY 87 N 0.37 0.88 2.00 1.49 0.00 -0.79 0.12 103.07 107.14 1vsv h GLY 87 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1vsv h GLY 87 CO -0.02 0.33 -0.18 0.00 0.00 0.00 0.00 176.54 176.66 1vsv h ALA 88 N 1.22 1.44 0.00 3.60 0.00 -1.72 -1.27 119.26 122.53 1vsv h ALA 88 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vsv h ALA 88 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vsv h ALA 88 CO -0.05 0.22 -0.43 0.43 0.00 0.00 0.00 179.25 179.43 1vsv n SER 89 N -3.94 0.56 0.00 0.00 7.64 -0.73 -4.94 113.62 112.20 1vsv n SER 89 Ca -0.02 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1vsv n SER 89 Cb 0.27 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1vsv n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsv n GLY 90 N 1.40 0.69 3.58 0.23 0.00 -0.28 -4.87 105.19 105.95 1vsv n GLY 90 Ca 0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1vsv n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsv s ALA 91 N -2.00 3.52 -0.11 4.61 0.00 0.26 -4.76 121.76 123.28 1vsv s ALA 91 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 50.90 1vsv s ALA 91 Cb 0.00 -2.99 -0.27 0.00 0.00 0.00 0.00 23.12 19.86 1vsv s ALA 91 CO 0.00 -1.05 0.69 1.96 0.00 0.00 0.00 175.76 177.36 1vsv h GLN 92 N 8.29 0.15 -6.62 0.00 4.20 -1.69 -3.39 115.11 116.05 1vsv h GLN 92 Ca -0.28 -0.26 -0.70 0.00 0.06 0.00 0.00 58.65 57.47 1vsv h GLN 92 Cb 1.13 0.10 -0.27 0.00 0.30 0.00 0.00 27.48 28.73 1vsv h GLN 92 CO 0.76 1.13 -0.87 0.42 -0.67 0.00 0.00 178.83 179.60 1vsv s ILE 93 N -2.37 2.26 -0.12 2.54 1.01 -0.46 -0.82 121.20 123.25 1vsv s ILE 93 Ca -0.19 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1vsv s ILE 93 Cb 0.01 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1vsv s ILE 93 CO 0.74 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 175.35 1vsv s VAL 94 N -0.72 3.13 -0.54 2.92 1.01 -0.14 0.44 120.40 126.49 1vsv s VAL 94 Ca 0.11 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1vsv s VAL 94 Cb -0.10 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.04 1vsv s VAL 94 CO 0.01 0.53 0.69 0.00 0.00 0.00 0.00 175.10 176.33 1vsv s GLU 96 N 2.82 3.67 -0.39 0.00 2.56 -0.09 -0.69 118.70 126.58 1vsv s GLU 96 Ca 0.16 -1.71 0.05 0.00 0.00 0.00 0.00 54.97 53.47 1vsv s GLU 96 Cb -0.20 -5.06 0.45 0.00 2.00 0.00 0.00 34.13 31.32 1vsv s GLU 96 CO 0.11 -1.89 1.36 -1.13 -0.56 0.00 0.00 175.26 173.15 1vsv n SER 97 N 7.07 5.49 0.00 -1.70 3.41 0.11 -1.92 113.62 126.07 1vsv n SER 97 Ca 0.28 -3.76 -0.02 0.00 -0.26 0.00 0.00 58.87 55.12 1vsv n SER 97 Cb 0.49 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1vsv n SER 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vsv n THR 98 N -0.72 1.15 -1.00 6.66 -2.24 -1.15 -4.58 114.28 112.41 1vsv n THR 98 Ca 0.47 -0.71 -0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1vsv n THR 98 Cb 0.86 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1vsv n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsv n GLY 99 N 1.46 0.48 0.00 3.38 0.00 -1.26 -4.87 105.19 104.38 1vsv n GLY 99 Ca -0.14 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.76 1vsv n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsv n VAL 100 N -3.00 0.00 -3.09 1.61 0.31 -1.26 -4.77 118.33 108.13 1vsv n VAL 100 Ca -0.00 -0.33 -0.27 0.00 -0.01 0.00 0.00 64.34 63.73 1vsv n VAL 100 Cb 0.00 0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 33.72 1vsv n VAL 100 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1vsv n PHE 101 N -1.22 3.76 -1.32 3.52 3.72 -1.26 -4.91 117.46 119.75 1vsv n PHE 101 Ca 0.00 -4.03 -0.30 0.00 -0.05 0.00 0.00 57.45 53.07 1vsv n PHE 101 Cb 0.05 -0.51 0.05 0.00 -0.94 0.00 0.00 39.48 38.14 1vsv n PHE 101 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsv n THR 102 N 0.10 3.37 -3.82 4.37 -2.24 -1.26 -4.11 114.28 110.69 1vsv n THR 102 Ca 0.30 -2.80 -0.12 0.00 -2.27 0.00 0.00 64.05 59.17 1vsv n THR 102 Cb 0.41 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 1vsv n THR 102 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vsv s THR 103 N -3.93 0.06 0.28 4.28 -4.23 -1.26 -0.50 115.64 110.34 1vsv s THR 103 Ca 0.53 -0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1vsv s THR 103 Cb 0.42 -0.47 0.27 0.00 1.34 0.00 0.00 72.50 74.05 1vsv s THR 103 CO -0.09 -0.26 1.93 -0.08 -0.54 0.00 0.00 174.62 175.58 1vsv h GLU 104 N 4.47 1.16 -0.02 3.99 4.81 -1.95 0.39 114.58 127.43 1vsv h GLU 104 Ca -0.29 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1vsv h GLU 104 Cb 1.19 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 1vsv h GLU 104 CO 0.39 0.77 -0.26 1.49 -0.73 0.00 0.00 179.01 180.67 1vsv h GLU 105 N 1.20 -0.38 0.30 1.92 4.81 -1.97 0.41 114.58 120.87 1vsv h GLU 105 Ca 0.37 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1vsv h GLU 105 Cb -0.01 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1vsv h GLU 105 CO -0.11 -0.25 -0.14 0.87 -0.73 0.00 0.00 179.01 178.65 1vsv h LYS 106 N -0.39 -0.39 -0.89 1.92 1.57 -1.82 -3.30 116.57 113.27 1vsv h LYS 106 Ca 0.07 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.07 1vsv h LYS 106 Cb 0.48 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1vsv h LYS 106 CO -0.24 -0.08 0.59 0.00 -0.57 0.00 0.00 179.45 179.15 1vsv h ALA 107 N -0.65 2.20 0.00 3.86 0.00 -0.21 -0.30 119.26 124.16 1vsv h ALA 107 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vsv h ALA 107 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vsv h ALA 107 CO 0.07 -0.48 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1vsv h SER 108 N 0.41 0.00 -0.09 0.00 4.64 -0.25 -2.83 113.55 115.42 1vsv h SER 108 Ca 0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.81 1vsv h SER 108 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1vsv h SER 108 CO -0.17 0.00 0.16 -0.07 -0.87 0.00 0.00 176.83 175.88 1vsv h LEU 109 N 0.00 0.00 -1.73 5.97 3.38 -1.16 0.09 115.31 121.85 1vsv h LEU 109 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1vsv h LEU 109 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vsv h LEU 109 CO 0.00 0.00 -0.04 0.45 0.09 0.00 0.00 178.44 178.94 1vsv h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.67 -2.29 115.15 116.18 1vsv h HIS 110 Ca 0.04 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1vsv h HIS 110 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1vsv h HIS 110 CO 0.00 0.04 -0.36 -0.07 0.86 0.00 0.00 177.93 178.40 1vsv h LEU 111 N 0.00 0.00 0.00 2.43 3.38 -1.15 -2.57 115.31 117.40 1vsv h LEU 111 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vsv h LEU 111 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1vsv h LEU 111 CO 0.01 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.18 1vsv n LYS 112 N -3.45 0.31 0.00 1.13 5.02 -0.86 -2.20 118.16 118.11 1vsv n LYS 112 Ca 0.00 0.08 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 1vsv n LYS 112 Cb 0.53 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.09 1vsv n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsv n GLY 113 N 0.53 0.28 0.00 0.72 0.00 -0.98 -4.96 105.19 100.78 1vsv n GLY 113 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1vsv n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsv n GLY 114 N 1.08 0.67 3.77 -0.02 0.00 -0.94 -0.27 105.19 109.49 1vsv n GLY 114 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1vsv n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsv s ALA 115 N -2.00 3.23 -0.13 4.61 0.00 -1.13 -4.13 121.76 122.22 1vsv s ALA 115 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1vsv s ALA 115 Cb 0.00 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.57 1vsv s ALA 115 CO 0.00 -0.23 0.33 1.63 0.00 0.00 0.00 175.76 177.49 1vsv n LYS 116 N 0.49 0.72 -4.13 0.00 5.02 0.00 -4.26 118.16 116.01 1vsv n LYS 116 Ca 0.02 0.24 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 1vsv n LYS 116 Cb 0.47 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1vsv n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vsv s LYS 117 N -2.56 0.71 -0.03 1.97 -0.14 -0.98 -4.87 119.74 113.83 1vsv s LYS 117 Ca -0.21 -0.99 0.02 0.00 -1.36 0.00 0.00 55.97 53.43 1vsv s LYS 117 Cb 0.07 -0.42 0.01 0.00 -1.68 0.00 0.00 37.83 35.81 1vsv s LYS 117 CO 0.76 0.07 -0.07 0.08 -0.76 0.00 0.00 175.35 175.42 1vsv s VAL 118 N -2.04 0.68 -0.21 3.17 1.01 0.26 -0.97 120.40 122.30 1vsv s VAL 118 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1vsv s VAL 118 Cb -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1vsv s VAL 118 CO -0.00 0.23 -0.15 -0.63 0.00 0.00 0.00 175.10 174.55 1vsv s ILE 119 N 0.44 2.25 -0.20 2.22 1.01 -0.36 -0.96 121.20 125.61 1vsv s ILE 119 Ca -0.07 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.21 1vsv s ILE 119 Cb -0.11 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1vsv s ILE 119 CO 0.01 0.33 0.86 -0.63 0.00 0.00 0.00 174.94 175.50 1vsv s ILE 120 N 1.25 4.84 0.00 2.92 1.01 0.16 -0.92 121.20 130.47 1vsv s ILE 120 Ca 0.01 1.66 -0.01 0.00 0.00 0.00 0.00 60.65 62.31 1vsv s ILE 120 Cb -0.15 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1vsv s ILE 120 CO -0.09 -0.03 1.94 -1.54 0.00 0.00 0.00 174.94 175.22 1vsv n SER 121 N 5.58 4.46 -3.62 3.58 3.41 -0.81 -1.89 113.62 124.33 1vsv n SER 121 Ca 0.06 -2.21 -0.02 0.00 -0.26 0.00 0.00 58.87 56.44 1vsv n SER 121 Cb 0.48 -0.99 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 1vsv n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsv s ALA 122 N 0.51 -2.07 0.33 7.33 0.00 -1.17 -4.91 121.76 121.78 1vsv s ALA 122 Ca 0.10 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 1vsv s ALA 122 Cb 0.05 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 1vsv s ALA 122 CO 0.00 -0.87 1.24 -1.25 0.00 0.00 0.00 175.76 174.88 1vsv s PRO 123 N -2.60 4.39 0.54 0.00 0.04 -1.20 -4.15 135.00 132.01 1vsv s PRO 123 Ca 0.11 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 1vsv s PRO 123 Cb 0.02 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.45 1vsv s PRO 123 CO -0.04 -0.10 1.06 -1.25 0.04 0.00 0.00 177.00 176.71 1vsv s PRO 124 N -1.77 3.53 0.10 0.56 0.04 -1.26 -4.95 135.00 131.26 1vsv s PRO 124 Ca 0.49 1.33 0.26 0.00 0.04 0.00 0.00 61.00 63.12 1vsv s PRO 124 Cb -0.37 -2.06 0.79 0.00 0.04 0.00 0.00 34.50 32.91 1vsv s PRO 124 CO 0.48 -0.65 1.68 1.63 0.04 0.00 0.00 177.00 180.17 1vsv n LYS 125 N -1.47 0.16 0.00 4.56 5.02 0.35 -4.86 118.16 121.92 1vsv n LYS 125 Ca 0.09 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1vsv n LYS 125 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1vsv n LYS 125 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vsv n ASP 126 N -1.91 0.00 -1.11 4.39 5.75 -1.26 -5.04 116.55 117.37 1vsv n ASP 126 Ca 0.05 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.92 1vsv n ASP 126 Cb 0.39 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.74 1vsv n ASP 126 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vsv n ASN 127 N 0.00 3.24 -4.62 -1.12 3.02 -1.26 -4.97 115.26 109.55 1vsv n ASN 127 Ca 0.00 -2.11 -0.47 0.00 -0.03 0.00 0.00 54.58 51.97 1vsv n ASN 127 Cb 0.00 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1vsv n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vsv n VAL 128 N 1.04 0.90 -2.24 2.41 0.31 -1.26 -4.88 118.33 114.61 1vsv n VAL 128 Ca 0.19 -0.22 -0.41 0.00 -0.01 0.00 0.00 64.34 63.89 1vsv n VAL 128 Cb 0.55 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1vsv n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsv s PRO 129 N -0.36 4.45 -0.10 5.55 0.04 -1.26 -4.76 135.00 138.56 1vsv s PRO 129 Ca 0.71 2.07 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 1vsv s PRO 129 Cb -0.76 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 1vsv s PRO 129 CO 0.51 -0.06 0.06 -1.64 0.04 0.00 0.00 177.00 175.90 1vsv s MET 130 N -1.54 3.21 -0.03 4.56 -1.94 -1.26 -0.74 119.30 121.55 1vsv s MET 130 Ca 0.48 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 54.19 1vsv s MET 130 Cb -0.37 -2.96 -0.00 0.00 2.01 0.00 0.00 34.83 33.51 1vsv s MET 130 CO 0.48 0.70 -0.14 0.71 -0.01 0.00 0.00 175.02 176.77 1vsv s TYR 131 N -0.86 1.37 -0.19 -0.03 2.02 0.85 -4.89 117.35 115.63 1vsv s TYR 131 Ca 0.13 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1vsv s TYR 131 Cb -0.12 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1vsv s TYR 131 CO 0.03 -0.13 -0.17 0.08 -1.57 0.00 0.00 175.55 173.79 1vsv s VAL 132 N 0.10 2.33 0.21 0.71 1.01 -1.26 -4.34 120.40 119.15 1vsv s VAL 132 Ca -0.03 -0.86 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 1vsv s VAL 132 Cb -0.10 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 34.15 1vsv s VAL 132 CO 0.01 0.51 1.69 0.23 0.00 0.00 0.00 175.10 177.54 1vsv n MET 133 N 4.65 2.66 -0.56 2.72 0.00 -1.26 -1.50 117.12 123.83 1vsv n MET 133 Ca -0.20 0.96 0.00 0.00 0.00 0.00 0.00 57.70 58.46 1vsv n MET 133 Cb 0.50 -2.79 0.00 0.00 0.00 0.00 0.00 33.22 30.93 1vsv n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vsv n GLY 134 N 3.75 0.83 1.21 3.03 0.00 -1.26 -4.85 105.19 107.91 1vsv n GLY 134 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vsv n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsv n VAL 135 N -2.00 0.52 -1.26 1.61 0.31 -0.56 -4.89 118.33 112.06 1vsv n VAL 135 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1vsv n VAL 135 Cb 0.00 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1vsv n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1vsv n ASN 136 N -3.21 0.00 -0.13 4.52 6.94 -0.85 -4.91 115.26 117.61 1vsv n ASN 136 Ca 0.00 -1.05 0.08 0.00 -0.02 0.00 0.00 54.58 53.59 1vsv n ASN 136 Cb 0.19 -0.01 0.40 0.00 -2.36 0.00 0.00 39.78 38.01 1vsv n ASN 136 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1vsv h ASN 137 N 0.00 0.56 0.21 0.53 -1.07 -1.90 -1.14 115.58 112.77 1vsv h ASN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1vsv h ASN 137 Cb 1.02 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 1vsv h ASN 137 CO 0.00 0.36 0.00 0.35 0.07 0.00 0.00 177.43 178.21 1vsv n THR 138 N -4.48 1.50 1.05 6.14 -2.24 -1.26 -0.93 114.28 114.06 1vsv n THR 138 Ca 0.10 0.43 0.14 0.00 -2.27 0.00 0.00 64.05 62.44 1vsv n THR 138 Cb 0.25 -1.34 0.63 0.00 -2.10 0.00 0.00 70.33 67.77 1vsv n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vsv n GLU 139 N -1.63 0.07 -1.91 -0.78 1.02 -0.43 -4.84 120.64 112.15 1vsv n GLU 139 Ca 0.01 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1vsv n GLU 139 Cb 0.07 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1vsv n GLU 139 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1vsv s TYR 140 N -2.92 2.87 -0.22 -0.32 5.04 -0.11 -5.01 117.35 116.68 1vsv s TYR 140 Ca 0.16 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.77 1vsv s TYR 140 Cb 0.19 -3.93 0.06 0.00 0.35 0.00 0.00 41.96 38.63 1vsv s TYR 140 CO 0.50 -2.99 -0.05 0.34 -1.34 0.00 0.00 175.55 172.01 1vsv s ASP 141 N 0.29 3.60 0.61 4.32 -1.08 -1.26 -5.02 116.67 118.13 1vsv s ASP 141 Ca 0.59 -1.05 0.32 0.00 -0.52 0.00 0.00 52.55 51.89 1vsv s ASP 141 Cb -0.44 -1.11 1.83 0.00 -1.46 0.00 0.00 42.92 41.74 1vsv s ASP 141 CO 0.48 -0.22 2.19 1.55 0.52 0.00 0.00 175.17 179.69 1vsv h PRO 142 N 8.00 0.00 -0.16 4.34 0.13 -1.90 -1.78 132.00 140.63 1vsv h PRO 142 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1vsv h PRO 142 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1vsv h PRO 142 CO 0.41 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.05 1vsv n SER 143 N -3.66 1.65 0.00 1.44 3.41 -1.26 -4.09 113.62 111.11 1vsv n SER 143 Ca -0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1vsv n SER 143 Cb 0.20 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1vsv n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsv n LYS 144 N 0.31 2.01 -4.11 4.33 5.02 -0.70 -5.07 118.16 119.95 1vsv n LYS 144 Ca 0.16 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 1vsv n LYS 144 Cb 0.33 -0.94 -0.15 0.00 -0.02 0.00 0.00 35.03 34.25 1vsv n LYS 144 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vsv s PHE 145 N -1.82 0.43 -0.09 2.13 0.08 -1.03 -4.98 117.98 112.70 1vsv s PHE 145 Ca 0.00 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.03 1vsv s PHE 145 Cb 0.00 -0.31 -0.09 0.00 -0.57 0.00 0.00 43.02 42.05 1vsv s PHE 145 CO 0.00 -0.03 0.18 0.09 -0.10 0.00 0.00 175.22 175.36 1vsv n ASN 146 N 3.15 2.64 -4.01 1.36 3.02 -1.26 -4.65 115.26 115.51 1vsv n ASN 146 Ca -0.15 -0.17 -0.30 0.00 -0.03 0.00 0.00 54.58 53.92 1vsv n ASN 146 Cb 0.57 1.22 -0.16 0.00 -0.61 0.00 0.00 39.78 40.80 1vsv n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vsv s VAL 147 N -2.22 1.57 0.36 2.41 1.01 -1.26 -0.58 120.40 121.69 1vsv s VAL 147 Ca -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1vsv s VAL 147 Cb 0.04 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1vsv s VAL 147 CO 0.27 0.39 0.09 0.27 0.00 0.00 0.00 175.10 176.12 1vsv s ILE 148 N 1.47 0.92 -0.01 2.22 -4.36 -0.13 -4.48 121.20 116.83 1vsv s ILE 148 Ca 0.04 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1vsv s ILE 148 Cb -0.14 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.97 1vsv s ILE 148 CO -0.10 0.00 -0.16 -0.55 0.24 0.00 0.00 174.94 174.37 1vsv s SER 149 N -3.54 1.87 -0.07 4.36 0.15 0.08 -0.66 113.70 115.89 1vsv s SER 149 Ca 0.31 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.76 1vsv s SER 149 Cb 0.06 -0.20 0.44 0.00 -1.71 0.00 0.00 66.02 64.61 1vsv s SER 149 CO 0.15 0.18 1.29 -3.20 1.20 0.00 0.00 173.24 172.86 1vsv n ASN 150 N 2.59 3.06 0.00 5.45 5.15 -0.80 -0.10 115.26 130.61 1vsv n ASN 150 Ca -0.15 -2.26 0.00 0.00 -0.60 0.00 0.00 54.58 51.58 1vsv n ASN 150 Cb 0.54 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1vsv n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vsv n ALA 151 N 0.61 0.00 -2.52 5.20 0.00 -1.26 -4.80 120.51 117.74 1vsv n ALA 151 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1vsv n ALA 151 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 1vsv n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vsv s SER 152 N -4.00 4.18 0.20 0.00 1.04 -1.26 -3.03 113.70 110.83 1vsv s SER 152 Ca 0.00 -1.12 -0.10 0.00 0.48 0.00 0.00 55.95 55.21 1vsv s SER 152 Cb 0.00 -0.48 0.14 0.00 0.10 0.00 0.00 66.02 65.78 1vsv s SER 152 CO 0.00 -0.39 1.82 0.00 0.98 0.00 0.00 173.24 175.66 1vsv h THR 154 N 1.02 1.25 -0.42 0.00 2.02 -1.96 -2.40 112.91 112.42 1vsv h THR 154 Ca 0.26 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.57 1vsv h THR 154 Cb 0.02 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1vsv h THR 154 CO -0.04 0.32 -0.11 0.74 0.37 0.00 0.00 175.52 176.79 1vsv h THR 155 N 1.07 1.26 0.00 3.16 2.02 -1.78 -1.24 112.91 117.40 1vsv h THR 155 Ca 0.25 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1vsv h THR 155 Cb 0.20 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1vsv h THR 155 CO -0.02 0.40 -0.04 0.78 0.37 0.00 0.00 175.52 177.00 1vsv h ASN 156 N 0.68 0.00 0.06 4.18 2.35 -0.94 0.27 115.58 122.19 1vsv h ASN 156 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 1vsv h ASN 156 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1vsv h ASN 156 CO 0.04 0.04 -1.08 0.00 -1.65 0.00 0.00 177.43 174.78 1vsv h LEU 158 N -0.64 0.57 -0.34 0.00 5.85 -1.14 -3.33 115.31 116.27 1vsv h LEU 158 Ca -0.25 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 57.91 1vsv h LEU 158 Cb 1.48 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1vsv h LEU 158 CO -0.03 1.10 -0.10 0.00 -0.34 0.00 0.00 178.44 179.08 1vsv h ALA 159 N 0.48 0.20 -0.30 1.25 0.00 -1.16 0.28 119.26 120.01 1vsv h ALA 159 Ca -0.03 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vsv h ALA 159 Cb 1.08 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1vsv h ALA 159 CO 0.09 -0.48 0.13 -1.35 0.00 0.00 0.00 179.25 177.64 1vsv h PRO 160 N -0.03 0.27 -0.30 0.00 0.11 -1.76 -0.22 132.00 130.08 1vsv h PRO 160 Ca 0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1vsv h PRO 160 Cb 0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1vsv h PRO 160 CO -0.37 0.18 0.15 1.25 -0.21 0.00 0.00 178.00 179.00 1vsv h LEU 161 N 0.28 0.39 -1.17 2.35 5.85 -1.55 -2.17 115.31 119.28 1vsv h LEU 161 Ca 0.13 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1vsv h LEU 161 Cb 0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1vsv h LEU 161 CO -0.11 0.39 0.56 0.00 -0.34 0.00 0.00 178.44 178.95 1vsv h ALA 162 N 1.01 1.44 -0.29 1.25 0.00 -0.18 -1.59 119.26 120.91 1vsv h ALA 162 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1vsv h ALA 162 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1vsv h ALA 162 CO -0.01 0.49 -0.05 -0.22 0.00 0.00 0.00 179.25 179.46 1vsv h LYS 163 N 1.10 0.54 -0.15 0.00 3.64 -0.75 0.81 116.57 121.77 1vsv h LYS 163 Ca 0.33 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1vsv h LYS 163 Cb -0.04 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1vsv h LYS 163 CO -0.09 0.73 0.08 0.82 -2.27 0.00 0.00 179.45 178.72 1vsv h ILE 164 N 0.31 1.10 -0.33 2.00 2.04 -1.10 -0.18 117.51 121.35 1vsv h ILE 164 Ca 0.07 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1vsv h ILE 164 Cb 0.52 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1vsv h ILE 164 CO 0.02 0.09 0.04 0.40 0.00 0.00 0.00 178.15 178.71 1vsv h ILE 165 N 0.14 1.24 -0.62 -0.67 1.08 -1.28 -0.94 117.51 116.46 1vsv h ILE 165 Ca 0.05 -0.84 -0.09 0.00 -0.39 0.00 0.00 64.86 63.59 1vsv h ILE 165 Cb 0.07 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 1vsv h ILE 165 CO -0.01 0.28 0.03 -1.13 -0.69 0.00 0.00 178.15 176.63 1vsv h ASN 166 N 0.37 1.03 -0.20 1.72 -1.24 -0.78 0.15 115.58 116.64 1vsv h ASN 166 Ca 0.10 -0.28 -0.02 0.00 0.71 0.00 0.00 56.30 56.81 1vsv h ASN 166 Cb 0.37 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1vsv h ASN 166 CO 0.01 1.07 0.03 0.44 -1.29 0.00 0.00 177.43 177.69 1vsv h ASP 167 N 0.98 0.31 -0.07 1.15 3.32 -0.94 -0.08 116.42 121.09 1vsv h ASP 167 Ca 0.18 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1vsv h ASP 167 Cb 0.52 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1vsv h ASP 167 CO 0.03 0.48 -0.38 0.11 -1.72 0.00 0.00 179.24 177.76 1vsv h LYS 168 N 0.12 0.38 0.00 3.56 1.79 -1.09 -3.41 116.57 117.93 1vsv h LYS 168 Ca 0.06 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1vsv h LYS 168 Cb 0.30 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1vsv h LYS 168 CO 0.00 0.96 -0.80 1.19 -1.08 0.00 0.00 179.45 179.72 1vsv n PHE 169 N -4.37 0.00 -0.61 -1.35 3.72 0.45 -4.97 117.46 110.34 1vsv n PHE 169 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1vsv n PHE 169 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1vsv n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vsv n GLY 170 N 2.10 -2.89 3.59 1.37 0.00 -0.04 -1.30 105.19 108.03 1vsv n GLY 170 Ca 0.00 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1vsv n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsv s ILE 171 N 0.00 4.95 -0.11 -0.61 1.01 -1.26 0.51 121.20 125.68 1vsv s ILE 171 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 60.65 61.18 1vsv s ILE 171 Cb 0.00 -4.00 -0.21 0.00 0.01 0.00 0.00 42.46 38.26 1vsv s ILE 171 CO 0.00 -0.16 0.74 0.58 0.00 0.00 0.00 174.94 176.10 1vsv h VAL 172 N 5.56 1.43 -2.09 2.92 2.07 -1.48 -3.47 116.25 121.18 1vsv h VAL 172 Ca -0.27 -1.92 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 1vsv h VAL 172 Cb 1.12 2.63 -0.20 0.00 -1.52 0.00 0.00 31.29 33.32 1vsv h VAL 172 CO 0.80 0.46 0.14 -1.83 0.02 0.00 0.00 177.57 177.15 1vsv s GLU 173 N -2.48 0.98 0.06 1.57 -1.05 -1.23 -4.88 118.70 111.67 1vsv s GLU 173 Ca -0.16 0.38 -0.10 0.00 -0.15 0.00 0.00 54.97 54.95 1vsv s GLU 173 Cb -0.02 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1vsv s GLU 173 CO 0.58 -0.27 0.22 0.20 0.95 0.00 0.00 175.26 176.94 1vsv s GLY 174 N -0.86 0.02 -0.04 -3.83 0.00 -0.26 -1.01 107.32 101.34 1vsv s GLY 174 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1vsv s GLY 174 CO 0.08 -0.54 -0.02 1.08 0.00 0.00 0.00 173.10 173.70 1vsv s LEU 175 N -2.39 1.14 0.11 0.66 1.43 0.61 -3.00 118.68 117.23 1vsv s LEU 175 Ca -0.01 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1vsv s LEU 175 Cb 0.01 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1vsv s LEU 175 CO -0.07 -0.10 -0.16 -0.32 0.23 0.00 0.00 176.35 175.93 1vsv s MET 176 N 1.13 1.87 -0.04 1.70 -2.45 -0.46 -0.61 119.30 120.45 1vsv s MET 176 Ca -0.08 -1.14 0.01 0.00 -1.25 0.00 0.00 55.69 53.24 1vsv s MET 176 Cb -0.14 -2.16 0.02 0.00 1.25 0.00 0.00 34.83 33.80 1vsv s MET 176 CO -0.01 0.49 -0.05 0.99 1.05 0.00 0.00 175.02 177.48 1vsv s THR 177 N -1.14 0.58 -0.13 10.11 2.01 -0.15 -1.74 115.64 125.17 1vsv s THR 177 Ca 0.18 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1vsv s THR 177 Cb -0.11 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1vsv s THR 177 CO 0.10 0.22 -0.21 0.28 -0.69 0.00 0.00 174.62 174.33 1vsv s THR 178 N 0.74 2.21 -0.39 -0.82 -1.32 -0.64 0.16 115.64 115.59 1vsv s THR 178 Ca -0.10 -0.94 -0.20 0.00 -1.21 0.00 0.00 61.69 59.24 1vsv s THR 178 Cb -0.13 -1.89 0.01 0.00 -1.51 0.00 0.00 72.50 68.98 1vsv s THR 178 CO 0.00 0.54 0.61 -0.69 -2.21 0.00 0.00 174.62 172.88 1vsv s VAL 179 N 0.68 4.89 -0.05 5.08 1.01 -0.11 -0.85 120.40 131.05 1vsv s VAL 179 Ca -0.10 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1vsv s VAL 179 Cb -0.16 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1vsv s VAL 179 CO 0.01 -0.43 0.17 -1.00 0.00 0.00 0.00 175.10 173.85 1vsv s HIS 180 N 2.68 3.57 0.81 5.22 3.76 -0.06 -1.58 115.29 129.70 1vsv s HIS 180 Ca 0.22 0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 55.49 1vsv s HIS 180 Cb -0.15 -1.89 0.13 0.00 1.11 0.00 0.00 32.58 31.79 1vsv s HIS 180 CO 0.16 0.68 1.13 -1.54 -0.85 0.00 0.00 174.74 174.33 1vsv s SER 181 N -1.55 4.07 0.48 1.40 1.04 -1.26 -0.82 113.70 117.07 1vsv s SER 181 Ca 0.22 0.21 -0.23 0.00 0.48 0.00 0.00 55.95 56.63 1vsv s SER 181 Cb -0.12 -0.57 -0.08 0.00 0.10 0.00 0.00 66.02 65.35 1vsv s SER 181 CO 0.13 -2.09 1.23 0.18 0.98 0.00 0.00 173.24 173.67 1vsv n LEU 182 N -3.23 4.30 -4.46 2.42 4.77 0.87 -4.79 117.00 116.89 1vsv n LEU 182 Ca 0.12 1.02 -0.22 0.00 -0.03 0.00 0.00 56.01 56.90 1vsv n LEU 182 Cb 0.60 -1.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 1vsv n LEU 182 CO 0.48 -0.88 -0.25 0.42 -1.33 0.00 0.00 177.39 175.83 1vsv s THR 183 N -1.28 0.96 -2.00 -5.08 -4.23 -1.26 -4.80 115.64 97.95 1vsv s THR 183 Ca 0.66 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.34 1vsv s THR 183 Cb -0.47 -2.65 0.47 0.00 1.34 0.00 0.00 72.50 71.19 1vsv s THR 183 CO 0.54 0.00 1.43 0.00 -0.54 0.00 0.00 174.62 176.05 1vsv n ALA 184 N -0.73 2.27 -0.10 3.99 0.00 -1.26 -3.34 120.51 121.34 1vsv n ALA 184 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1vsv n ALA 184 Cb 0.66 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 1vsv n ALA 184 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vsv n ASN 185 N -0.88 0.38 -4.61 0.00 3.02 -1.26 -4.99 115.26 106.92 1vsv n ASN 185 Ca 0.12 -0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.36 1vsv n ASN 185 Cb 0.06 0.79 0.19 0.00 -0.61 0.00 0.00 39.78 40.21 1vsv n ASN 185 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vsv s GLN 186 N -2.48 0.30 0.15 3.52 -0.21 -1.21 -4.85 119.66 114.87 1vsv s GLN 186 Ca -0.13 1.02 0.08 0.00 0.02 0.00 0.00 55.36 56.34 1vsv s GLN 186 Cb 0.06 -1.68 -0.04 0.00 1.00 0.00 0.00 33.01 32.35 1vsv s GLN 186 CO 0.78 -2.95 -0.06 -0.51 -2.12 0.00 0.00 175.29 170.43 1vsv s LEU 187 N -6.73 3.13 0.30 2.90 1.43 -1.25 -5.00 118.68 113.46 1vsv s LEU 187 Ca 0.66 -0.44 0.15 0.00 -1.03 0.00 0.00 54.13 53.47 1vsv s LEU 187 Cb -0.22 -1.84 0.40 0.00 0.03 0.00 0.00 46.19 44.55 1vsv s LEU 187 CO 0.60 0.13 1.60 0.71 0.23 0.00 0.00 176.35 179.62 1vsv h THR 188 N 2.82 1.13 -4.13 5.49 1.35 -1.92 -1.51 112.91 116.14 1vsv h THR 188 Ca -0.48 -2.01 -0.18 0.00 -0.55 0.00 0.00 66.41 63.19 1vsv h THR 188 Cb 1.19 2.17 -0.15 0.00 -1.73 0.00 0.00 68.15 69.63 1vsv h THR 188 CO 0.55 0.52 -0.67 0.68 -0.25 0.00 0.00 175.52 176.35 1vsv s VAL 189 N -3.41 0.36 -0.26 6.82 -7.23 -1.26 -4.42 120.40 111.00 1vsv s VAL 189 Ca 0.00 -1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 58.01 1vsv s VAL 189 Cb 0.11 -1.77 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 1vsv s VAL 189 CO 0.73 -0.77 2.25 0.47 -0.31 0.00 0.00 175.10 177.47 1vsv n ASP 190 N -0.02 3.09 -3.36 4.85 9.92 -1.26 -4.22 116.55 125.55 1vsv n ASP 190 Ca -0.10 0.12 -0.12 0.00 -0.53 0.00 0.00 54.79 54.16 1vsv n ASP 190 Cb 0.62 -1.55 -0.03 0.00 -0.64 0.00 0.00 41.12 39.53 1vsv n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1vsv s GLY 191 N 8.76 0.97 0.27 0.44 0.00 -0.83 -4.96 107.32 111.98 1vsv s GLY 191 Ca 1.01 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 1vsv s GLY 191 CO 0.35 -0.73 1.59 2.56 0.00 0.00 0.00 173.10 176.86 1vsv s PRO 192 N -3.12 4.15 0.60 2.90 0.04 -1.26 -4.58 135.00 133.73 1vsv s PRO 192 Ca 0.25 2.53 -0.13 0.00 0.04 0.00 0.00 61.00 63.69 1vsv s PRO 192 Cb -0.02 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1vsv s PRO 192 CO 0.15 -0.61 1.03 -1.12 0.04 0.00 0.00 177.00 176.48 1vsv s SER 193 N 0.59 6.11 -0.74 6.66 0.01 -1.26 -4.95 113.70 120.12 1vsv s SER 193 Ca 0.64 1.56 -0.26 0.00 1.31 0.00 0.00 55.95 59.20 1vsv s SER 193 Cb -0.47 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.26 1vsv s SER 193 CO 0.44 -0.94 1.72 -0.75 0.41 0.00 0.00 173.24 174.13 1vsv s LYS 194 N -4.68 2.82 0.00 12.44 2.20 -1.26 -1.70 119.74 129.56 1vsv s LYS 194 Ca 0.58 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1vsv s LYS 194 Cb -0.12 -4.60 0.00 0.00 -1.51 0.00 0.00 37.83 31.60 1vsv s LYS 194 CO 0.45 -2.71 0.00 0.41 -0.36 0.00 0.00 175.35 173.14 1vsv n GLY 195 N 6.02 0.85 3.00 5.54 0.00 -1.26 -4.58 105.19 114.75 1vsv n GLY 195 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1vsv n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsv n GLY 196 N -1.00 -0.51 0.26 -0.02 0.00 -0.69 -4.88 105.19 98.36 1vsv n GLY 196 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1vsv n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsv n LYS 197 N -3.73 0.48 -3.11 1.61 5.02 -1.26 -4.80 118.16 112.37 1vsv n LYS 197 Ca -0.10 0.20 -0.45 0.00 -2.02 0.00 0.00 58.31 55.94 1vsv n LYS 197 Cb 0.60 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.28 1vsv n LYS 197 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1vsv s ASP 198 N -6.66 6.74 0.20 4.39 -1.08 -1.26 -4.90 116.67 114.10 1vsv s ASP 198 Ca -0.30 -2.43 -0.11 0.00 -0.52 0.00 0.00 52.55 49.18 1vsv s ASP 198 Cb 0.09 -2.31 0.13 0.00 -1.46 0.00 0.00 42.92 39.37 1vsv s ASP 198 CO 0.40 -0.81 1.86 -0.50 0.52 0.00 0.00 175.17 176.64 1vsv h TRP 199 N 8.21 0.87 -0.93 -5.34 6.55 -1.99 -2.78 115.95 120.54 1vsv h TRP 199 Ca 0.15 0.02 0.06 0.00 0.95 0.00 0.00 58.89 60.06 1vsv h TRP 199 Cb 1.02 -0.29 -0.06 0.00 -0.86 0.00 0.00 29.16 28.96 1vsv h TRP 199 CO 1.09 0.56 0.59 0.00 -1.05 0.00 0.00 178.44 179.64 1vsv h ARG 200 N 0.93 1.05 0.00 0.49 3.08 -1.91 -1.01 114.38 117.02 1vsv h ARG 200 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1vsv h ARG 200 Cb -0.09 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.72 1vsv h ARG 200 CO -0.05 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1vsv h ALA 201 N 1.42 1.00 -0.00 0.04 0.00 -1.80 -0.30 119.26 119.62 1vsv h ALA 201 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vsv h ALA 201 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vsv h ALA 201 CO -0.17 0.00 -0.23 0.41 0.00 0.00 0.00 179.25 179.27 1vsv n GLY 202 N -0.82 -0.99 3.81 0.00 0.00 -0.39 -3.76 105.19 103.05 1vsv n GLY 202 Ca -0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1vsv n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsv s ARG 203 N -2.66 4.02 -0.44 1.61 1.81 -0.12 -1.97 118.95 121.19 1vsv s ARG 203 Ca 0.22 1.21 -0.43 0.00 -1.72 0.00 0.00 55.73 55.00 1vsv s ARG 203 Cb 0.19 -2.14 -0.18 0.00 -0.45 0.00 0.00 34.95 32.37 1vsv s ARG 203 CO 0.55 -0.22 1.92 0.00 -0.68 0.00 0.00 175.30 176.87 1vsv h ALA 205 N 7.97 1.00 0.00 0.00 0.00 -1.48 -3.27 119.26 123.48 1vsv h ALA 205 Ca -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1vsv h ALA 205 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1vsv h ALA 205 CO 1.03 0.00 -0.44 0.78 0.00 0.00 0.00 179.25 180.61 1vsv h GLY 206 N 4.05 0.00 -1.44 0.00 0.00 -1.81 -3.35 103.07 100.52 1vsv h GLY 206 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1vsv h GLY 206 CO 0.00 0.00 -0.58 1.16 0.00 0.00 0.00 176.54 177.12 1vsv n ASN 207 N -3.53 1.29 -4.13 0.19 6.94 -1.25 -4.76 115.26 110.00 1vsv n ASN 207 Ca -0.00 -2.80 -0.17 0.00 -0.02 0.00 0.00 54.58 51.59 1vsv n ASN 207 Cb 0.56 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 37.49 1vsv n ASN 207 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1vsv s ASN 208 N -2.36 1.42 -0.23 0.53 0.01 -1.23 -5.10 114.94 107.97 1vsv s ASN 208 Ca 0.29 -0.57 -0.10 0.00 -0.71 0.00 0.00 52.86 51.76 1vsv s ASN 208 Cb 0.29 -0.03 -0.05 0.00 0.41 0.00 0.00 41.25 41.87 1vsv s ASN 208 CO -0.07 -0.10 0.14 -0.63 -1.51 0.00 0.00 177.10 174.93 1vsv s ILE 209 N -1.25 5.16 -0.20 0.60 1.01 -1.26 -4.20 121.20 121.06 1vsv s ILE 209 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1vsv s ILE 209 Cb -0.10 -3.40 0.05 0.00 0.01 0.00 0.00 42.46 39.02 1vsv s ILE 209 CO 0.02 0.36 -0.06 -0.63 0.00 0.00 0.00 174.94 174.62 1vsv s ILE 210 N 1.06 1.33 0.55 2.92 1.01 -0.38 -4.96 121.20 122.72 1vsv s ILE 210 Ca 0.07 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.61 1vsv s ILE 210 Cb -0.14 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1vsv s ILE 210 CO 0.04 0.05 1.29 -2.84 0.00 0.00 0.00 174.94 173.48 1vsv s PRO 211 N 1.52 3.18 0.19 2.79 0.02 -1.26 -0.62 135.00 140.82 1vsv s PRO 211 Ca -0.02 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 1vsv s PRO 211 Cb -0.17 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.16 1vsv s PRO 211 CO -0.07 -1.10 0.37 0.00 -0.33 0.00 0.00 177.00 175.87 1vsv s ALA 212 N -1.41 -0.19 0.14 -1.55 0.00 0.12 -4.79 121.76 114.08 1vsv s ALA 212 Ca 0.72 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1vsv s ALA 212 Cb -0.36 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1vsv s ALA 212 CO 0.42 -0.73 0.27 -1.12 0.00 0.00 0.00 175.76 174.60 1vsv s SER 213 N -2.97 6.31 -0.09 0.00 0.01 -1.26 -0.77 113.70 114.93 1vsv s SER 213 Ca 0.18 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.50 1vsv s SER 213 Cb 0.02 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.37 1vsv s SER 213 CO 0.02 0.06 0.29 -0.89 0.41 0.00 0.00 173.24 173.14 1vsv s THR 214 N -1.72 0.01 -2.06 1.44 2.01 -1.26 -4.65 115.64 109.41 1vsv s THR 214 Ca 0.34 -0.12 0.18 0.00 0.31 0.00 0.00 61.69 62.41 1vsv s THR 214 Cb -0.11 -0.45 0.25 0.00 0.01 0.00 0.00 72.50 72.20 1vsv s THR 214 CO 0.28 -0.07 1.18 0.61 -0.69 0.00 0.00 174.62 175.94 1vsv n GLY 215 N 2.56 1.07 0.18 4.40 0.00 -1.26 -4.63 105.19 107.51 1vsv n GLY 215 Ca -0.15 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1vsv n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsv h ALA 216 N 3.52 0.24 -0.57 4.61 0.00 -1.96 -0.50 119.26 124.61 1vsv h ALA 216 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1vsv h ALA 216 Cb 0.80 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1vsv h ALA 216 CO 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 179.25 178.83 1vsv h ALA 217 N 1.37 0.60 -0.30 0.00 0.00 -1.90 -0.66 119.26 118.36 1vsv h ALA 217 Ca 0.20 0.15 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1vsv h ALA 217 Cb 0.32 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vsv h ALA 217 CO -0.43 -0.36 -0.51 0.87 0.00 0.00 0.00 179.25 178.83 1vsv h LYS 218 N 0.17 0.84 -0.58 0.00 1.57 -1.62 -2.92 116.57 114.04 1vsv h LYS 218 Ca 0.29 -0.51 0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1vsv h LYS 218 Cb 0.45 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1vsv h LYS 218 CO -0.44 1.14 0.39 0.00 -0.57 0.00 0.00 179.45 179.97 1vsv h ALA 219 N 0.76 2.03 0.00 3.86 0.00 -0.11 0.71 119.26 126.51 1vsv h ALA 219 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vsv h ALA 219 Cb 1.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vsv h ALA 219 CO 0.11 -0.15 -0.16 0.28 0.00 0.00 0.00 179.25 179.33 1vsv h VAL 220 N 0.39 0.84 0.00 0.00 2.07 -0.96 -0.23 116.25 118.36 1vsv h VAL 220 Ca 0.26 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1vsv h VAL 220 Cb 0.53 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1vsv h VAL 220 CO -0.07 0.15 0.00 1.23 0.02 0.00 0.00 177.57 178.90 1vsv h GLY 221 N 0.70 0.00 0.35 2.17 0.00 0.45 -0.16 103.07 106.58 1vsv h GLY 221 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1vsv h GLY 221 CO 0.02 0.00 -2.18 0.28 0.00 0.00 0.00 176.54 174.66 1vsv n LYS 222 N -2.32 0.68 0.08 4.80 5.02 -0.21 -3.59 118.16 122.62 1vsv n LYS 222 Ca 0.03 0.17 -0.06 0.00 -2.02 0.00 0.00 58.31 56.44 1vsv n LYS 222 Cb 0.32 -1.62 0.11 0.00 -0.02 0.00 0.00 35.03 33.82 1vsv n LYS 222 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vsv h VAL 223 N 0.02 1.38 -3.01 -0.18 2.07 -1.14 -3.35 116.25 112.03 1vsv h VAL 223 Ca -0.48 -1.95 -0.61 0.00 0.82 0.00 0.00 66.70 64.48 1vsv h VAL 223 Cb 2.04 1.97 -0.40 0.00 -1.52 0.00 0.00 31.29 33.38 1vsv h VAL 223 CO 0.02 0.58 -0.72 -0.63 0.02 0.00 0.00 177.57 176.83 1vsv s ILE 224 N -3.79 1.60 0.38 4.57 1.01 -0.08 -4.77 121.20 120.11 1vsv s ILE 224 Ca -0.04 -2.78 0.19 0.00 0.00 0.00 0.00 60.65 58.02 1vsv s ILE 224 Cb 0.12 -2.11 0.38 0.00 0.01 0.00 0.00 42.46 40.86 1vsv s ILE 224 CO 0.80 -0.91 1.68 -0.65 0.00 0.00 0.00 174.94 175.86 1vsv h PRO 225 N 6.55 0.28 0.00 2.79 0.11 -1.71 0.10 132.00 140.12 1vsv h PRO 225 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1vsv h PRO 225 Cb 0.91 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1vsv h PRO 225 CO 0.52 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1vsv h ALA 226 N 1.73 1.00 -0.37 -0.75 0.00 -1.94 -1.07 119.26 117.87 1vsv h ALA 226 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1vsv h ALA 226 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1vsv h ALA 226 CO -0.48 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.05 1vsv n LEU 227 N -2.95 3.26 -4.68 0.00 4.77 0.34 -4.93 117.00 112.82 1vsv n LEU 227 Ca -0.03 -1.56 -0.45 0.00 -0.03 0.00 0.00 56.01 53.95 1vsv n LEU 227 Cb 0.08 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1vsv n LEU 227 CO 0.19 0.72 1.33 -3.20 -1.33 0.00 0.00 177.39 175.10 1vsv n ASN 228 N 1.27 3.50 0.00 -1.43 5.15 -0.41 -1.51 115.26 121.83 1vsv n ASN 228 Ca 0.17 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.19 1vsv n ASN 228 Cb 0.55 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 1vsv n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsv n GLY 229 N 3.84 1.05 0.70 8.20 0.00 -1.26 -4.85 105.19 112.87 1vsv n GLY 229 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1vsv n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsv n LYS 230 N -2.00 1.79 -4.00 1.61 5.02 -0.57 -4.96 118.16 115.05 1vsv n LYS 230 Ca 0.00 -1.40 -0.09 0.00 -2.02 0.00 0.00 58.31 54.80 1vsv n LYS 230 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1vsv n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vsv s LEU 231 N -2.18 2.27 0.16 -0.35 1.43 -1.25 -1.11 118.68 117.65 1vsv s LEU 231 Ca 0.26 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1vsv s LEU 231 Cb 0.20 0.12 0.04 0.00 0.03 0.00 0.00 46.19 46.58 1vsv s LEU 231 CO 0.40 -0.35 0.51 0.28 0.23 0.00 0.00 176.35 177.42 1vsv s THR 232 N -1.84 0.03 0.03 5.49 -1.32 -1.16 -4.31 115.64 112.57 1vsv s THR 232 Ca -0.12 -0.45 -0.02 0.00 -1.21 0.00 0.00 61.69 59.88 1vsv s THR 232 Cb -0.07 -1.24 0.01 0.00 -1.51 0.00 0.00 72.50 69.68 1vsv s THR 232 CO -0.02 -0.15 0.11 0.61 -2.21 0.00 0.00 174.62 172.96 1vsv n GLY 233 N -0.31 1.50 3.78 6.08 0.00 -1.26 -1.35 105.19 113.63 1vsv n GLY 233 Ca -0.14 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1vsv n GLY 233 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1vsv s MET 234 N -2.01 2.16 0.18 1.61 0.23 -0.71 -4.52 119.30 116.24 1vsv s MET 234 Ca 0.02 -1.42 0.05 0.00 -1.03 0.00 0.00 55.69 53.31 1vsv s MET 234 Cb -0.00 0.61 -0.05 0.00 -1.53 0.00 0.00 34.83 33.86 1vsv s MET 234 CO 0.01 -1.00 -0.07 0.00 -2.03 0.00 0.00 175.02 171.93 1vsv s ALA 235 N -2.56 1.65 -0.11 3.16 0.00 0.05 -1.62 121.76 122.34 1vsv s ALA 235 Ca 0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 1vsv s ALA 235 Cb -0.05 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1vsv s ALA 235 CO 0.12 -0.13 0.05 0.42 0.00 0.00 0.00 175.76 176.22 1vsv s ILE 236 N -3.32 0.11 -0.03 0.00 1.01 -0.03 0.11 121.20 119.06 1vsv s ILE 236 Ca 0.22 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 1vsv s ILE 236 Cb 0.03 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1vsv s ILE 236 CO 0.04 0.00 0.62 -0.13 0.00 0.00 0.00 174.94 175.47 1vsv s ARG 237 N 2.07 4.36 0.20 2.79 0.52 0.21 -0.88 118.95 128.23 1vsv s ARG 237 Ca 0.03 0.75 0.09 0.00 -0.52 0.00 0.00 55.73 56.08 1vsv s ARG 237 Cb -0.14 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1vsv s ARG 237 CO -0.06 0.25 -0.17 0.14 0.02 0.00 0.00 175.30 175.48 1vsv s VAL 238 N 0.21 1.88 -1.30 3.52 -7.23 0.00 -1.25 120.40 116.23 1vsv s VAL 238 Ca 0.33 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1vsv s VAL 238 Cb -0.18 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.68 1vsv s VAL 238 CO 0.17 -0.47 2.47 -0.81 -0.31 0.00 0.00 175.10 176.14 1vsv n PRO 239 N -0.19 2.83 -4.58 4.82 -0.04 -1.26 -3.75 135.00 132.83 1vsv n PRO 239 Ca -0.09 -2.03 -0.26 0.00 -0.04 0.00 0.00 63.50 61.08 1vsv n PRO 239 Cb 0.59 -2.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.10 1vsv n PRO 239 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vsv s THR 240 N 3.04 1.72 0.17 0.52 -4.23 -1.26 -4.99 115.64 110.61 1vsv s THR 240 Ca 0.56 -1.29 -0.12 0.00 -1.18 0.00 0.00 61.69 59.66 1vsv s THR 240 Cb 0.15 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.54 1vsv s THR 240 CO -0.04 0.16 1.68 1.55 -0.54 0.00 0.00 174.62 177.43 1vsv h PRO 241 N 4.69 0.92 -3.24 3.99 0.13 -1.92 0.25 132.00 136.82 1vsv h PRO 241 Ca -0.44 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.44 1vsv h PRO 241 Cb 1.16 -0.12 -0.12 0.00 0.13 0.00 0.00 31.00 32.05 1vsv h PRO 241 CO 0.43 0.85 0.04 0.34 -0.23 0.00 0.00 178.00 179.43 1vsv s ASP 242 N -6.24 -0.36 0.00 1.44 2.15 -1.26 -4.14 116.67 108.26 1vsv s ASP 242 Ca -0.13 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1vsv s ASP 242 Cb 0.13 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 1vsv s ASP 242 CO 0.81 -0.93 0.00 0.52 -0.17 0.00 0.00 175.17 175.40 1vsv n VAL 243 N -0.30 -0.89 -4.54 1.11 0.31 -1.26 -4.82 118.33 107.94 1vsv n VAL 243 Ca -0.15 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.92 1vsv n VAL 243 Cb 0.64 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1vsv n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1vsv s SER 244 N -0.31 3.02 -0.02 4.52 0.01 0.31 -4.05 113.70 117.18 1vsv s SER 244 Ca 0.00 -1.47 -0.03 0.00 1.31 0.00 0.00 55.95 55.76 1vsv s SER 244 Cb 0.00 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1vsv s SER 244 CO 0.00 -0.67 0.07 0.54 0.41 0.00 0.00 173.24 173.59 1vsv s VAL 245 N -3.10 0.03 -0.17 3.43 0.11 -0.61 -1.47 120.40 118.61 1vsv s VAL 245 Ca 0.30 -0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1vsv s VAL 245 Cb 0.07 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1vsv s VAL 245 CO 0.14 -0.13 0.07 -0.69 -3.33 0.00 0.00 175.10 171.16 1vsv s VAL 246 N -0.38 4.84 -0.39 2.04 1.01 0.97 -0.93 120.40 127.55 1vsv s VAL 246 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1vsv s VAL 246 Cb -0.03 -3.17 0.10 0.00 0.00 0.00 0.00 36.38 33.28 1vsv s VAL 246 CO 0.00 0.48 0.16 -0.62 0.00 0.00 0.00 175.10 175.12 1vsv s ASP 247 N 0.19 5.16 -0.35 3.32 -1.08 0.12 -1.53 116.67 122.51 1vsv s ASP 247 Ca 0.05 -1.94 -0.10 0.00 -0.52 0.00 0.00 52.55 50.03 1vsv s ASP 247 Cb -0.12 -1.79 0.01 0.00 -1.46 0.00 0.00 42.92 39.56 1vsv s ASP 247 CO 0.00 -0.49 0.18 -0.22 0.52 0.00 0.00 175.17 175.17 1vsv s LEU 248 N 1.13 4.48 -0.34 -1.34 2.96 -0.01 -0.97 118.68 124.59 1vsv s LEU 248 Ca 0.07 -0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1vsv s LEU 248 Cb -0.22 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1vsv s LEU 248 CO -0.04 -0.31 0.19 -0.89 -1.32 0.00 0.00 176.35 173.98 1vsv s THR 249 N 1.57 4.77 0.05 3.68 2.01 0.22 -0.38 115.64 127.56 1vsv s THR 249 Ca 0.03 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 1vsv s THR 249 Cb -0.18 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1vsv s THR 249 CO 0.06 -0.04 0.08 0.00 -0.69 0.00 0.00 174.62 174.03 1vsv s LYS 251 N -3.18 4.16 0.16 0.00 2.47 -0.18 -1.87 119.74 121.31 1vsv s LYS 251 Ca -0.00 0.10 0.02 0.00 -1.56 0.00 0.00 55.97 54.53 1vsv s LYS 251 Cb 0.02 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.97 1vsv s LYS 251 CO -0.07 0.32 0.31 -0.51 0.16 0.00 0.00 175.35 175.56 1vsv s LEU 252 N 0.21 4.31 0.01 5.43 1.43 0.14 -1.27 118.68 128.94 1vsv s LEU 252 Ca 0.17 0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1vsv s LEU 252 Cb -0.13 -2.98 -0.30 0.00 0.03 0.00 0.00 46.19 42.81 1vsv s LEU 252 CO 0.05 0.02 1.02 0.00 0.23 0.00 0.00 176.35 177.67 1vsv h ALA 253 N 2.09 -0.04 -3.53 4.21 0.00 0.30 -3.45 119.26 118.84 1vsv h ALA 253 Ca -0.48 -0.72 -0.67 0.00 0.00 0.00 0.00 54.91 53.04 1vsv h ALA 253 Cb 1.19 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 1vsv h ALA 253 CO 0.68 0.51 -0.69 0.15 0.00 0.00 0.00 179.25 179.91 1vsv s LYS 254 N -2.79 2.61 0.27 0.00 1.02 -0.42 -5.03 119.74 115.40 1vsv s LYS 254 Ca -0.12 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 1vsv s LYS 254 Cb 0.03 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 1vsv s LYS 254 CO 0.88 0.61 1.33 -1.25 -0.92 0.00 0.00 175.35 175.99 1vsv s PRO 255 N -1.48 4.36 -0.16 -1.68 0.04 -1.26 -4.83 135.00 129.99 1vsv s PRO 255 Ca 0.18 2.16 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 1vsv s PRO 255 Cb -0.11 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.35 1vsv s PRO 255 CO 0.08 -0.24 0.40 0.00 0.04 0.00 0.00 177.00 177.29 1vsv s ALA 256 N -0.47 -1.00 0.71 8.56 0.00 0.12 -5.00 121.76 124.68 1vsv s ALA 256 Ca 0.54 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 1vsv s ALA 256 Cb -0.39 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 22.04 1vsv s ALA 256 CO 0.45 -0.22 1.02 -1.54 0.00 0.00 0.00 175.76 175.48 1vsv s SER 257 N 0.71 4.73 0.22 0.00 1.04 -1.26 -4.65 113.70 114.49 1vsv s SER 257 Ca -0.04 0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.74 1vsv s SER 257 Cb -0.05 -1.02 0.20 0.00 0.10 0.00 0.00 66.02 65.25 1vsv s SER 257 CO -0.05 -1.65 1.74 0.40 0.98 0.00 0.00 173.24 174.65 1vsv h ILE 258 N -0.63 1.25 -0.53 -1.02 1.08 -1.98 -1.60 117.51 114.08 1vsv h ILE 258 Ca -0.44 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.08 1vsv h ILE 258 Cb 1.31 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 1vsv h ILE 258 CO 0.58 0.36 0.32 -0.08 -0.69 0.00 0.00 178.15 178.65 1vsv h GLU 259 N 0.96 0.62 -0.44 2.37 4.57 -1.98 0.25 114.58 120.92 1vsv h GLU 259 Ca 0.20 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1vsv h GLU 259 Cb 0.39 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1vsv h GLU 259 CO 0.01 0.41 -0.02 0.93 -1.18 0.00 0.00 179.01 179.15 1vsv h GLU 260 N 0.64 0.80 -0.50 1.92 5.08 -1.87 0.94 114.58 121.58 1vsv h GLU 260 Ca 0.21 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1vsv h GLU 260 Cb 0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1vsv h GLU 260 CO -0.09 0.88 0.31 0.82 -1.00 0.00 0.00 179.01 179.92 1vsv h ILE 261 N 0.64 1.15 -0.50 3.13 2.04 -0.90 0.08 117.51 123.15 1vsv h ILE 261 Ca 0.12 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1vsv h ILE 261 Cb 0.53 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1vsv h ILE 261 CO 0.03 0.15 0.29 0.22 0.00 0.00 0.00 178.15 178.84 1vsv h TYR 262 N 0.68 0.55 -0.56 1.37 3.20 -0.21 -1.45 116.97 120.55 1vsv h TYR 262 Ca 0.18 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1vsv h TYR 262 Cb -0.03 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1vsv h TYR 262 CO -0.03 0.31 0.18 1.96 -1.64 0.00 0.00 178.16 178.94 1vsv h GLN 263 N 0.58 0.83 -0.47 1.82 1.08 -0.23 -1.34 115.11 117.39 1vsv h GLN 263 Ca 0.20 -0.15 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 1vsv h GLN 263 Cb 0.03 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1vsv h GLN 263 CO -0.09 0.72 -0.16 0.00 -0.95 0.00 0.00 178.83 178.35 1vsv h ALA 264 N 1.38 0.83 -0.33 3.87 0.00 -0.34 -1.90 119.26 122.77 1vsv h ALA 264 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1vsv h ALA 264 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1vsv h ALA 264 CO -0.01 0.65 -0.09 0.28 0.00 0.00 0.00 179.25 180.08 1vsv h VAL 265 N 0.80 1.28 -0.64 0.00 2.07 -0.99 -2.65 116.25 116.12 1vsv h VAL 265 Ca 0.12 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1vsv h VAL 265 Cb 0.70 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1vsv h VAL 265 CO 0.05 0.37 0.37 0.50 0.02 0.00 0.00 177.57 178.88 1vsv h LYS 266 N 0.42 0.67 -0.27 1.57 3.64 -1.12 0.29 116.57 121.77 1vsv h LYS 266 Ca 0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vsv h LYS 266 Cb 0.59 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1vsv h LYS 266 CO 0.03 0.44 0.15 0.93 -2.27 0.00 0.00 179.45 178.74 1vsv h GLU 267 N 0.69 0.38 -0.47 1.90 4.39 -1.26 -0.26 114.58 119.96 1vsv h GLU 267 Ca 0.28 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 1vsv h GLU 267 Cb 0.14 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1vsv h GLU 267 CO -0.16 0.33 -0.08 0.00 -1.16 0.00 0.00 179.01 177.94 1vsv h ALA 268 N 1.03 0.96 -0.02 3.43 0.00 -1.10 -1.12 119.26 122.45 1vsv h ALA 268 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1vsv h ALA 268 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vsv h ALA 268 CO -0.02 0.61 -0.31 1.03 0.00 0.00 0.00 179.25 180.57 1vsv h SER 269 N 0.76 0.03 -0.07 0.00 0.87 -0.04 0.38 113.55 115.48 1vsv h SER 269 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1vsv h SER 269 Cb 0.58 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1vsv h SER 269 CO 0.04 0.34 0.00 0.59 -0.53 0.00 0.00 176.83 177.27 1vsv n ASN 270 N -4.16 2.51 0.00 6.23 5.03 -0.14 -3.27 115.26 121.46 1vsv n ASN 270 Ca -0.02 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.60 1vsv n ASN 270 Cb 0.36 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1vsv n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsv n GLY 271 N 1.30 1.96 0.17 7.41 0.00 -0.45 -4.85 105.19 110.73 1vsv n GLY 271 Ca 0.16 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1vsv n GLY 271 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsv n PRO 272 N 0.00 0.14 -0.54 1.61 -0.04 -1.21 -2.48 135.00 132.48 1vsv n PRO 272 Ca 0.00 0.64 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 1vsv n PRO 272 Cb 0.00 -1.98 0.15 0.00 -0.04 0.00 0.00 33.50 31.63 1vsv n PRO 272 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1vsv n MET 273 N -2.28 1.17 -1.68 0.54 2.81 0.06 -4.91 117.12 112.83 1vsv n MET 273 Ca -0.01 -2.74 -0.45 0.00 -1.81 0.00 0.00 57.70 52.69 1vsv n MET 273 Cb 0.04 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1vsv n MET 273 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1vsv n LYS 274 N -0.92 2.11 -0.10 0.03 4.81 -1.04 -0.58 118.16 122.48 1vsv n LYS 274 Ca 0.15 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1vsv n LYS 274 Cb 0.73 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1vsv n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsv n GLY 275 N 2.45 2.40 0.62 3.14 0.00 -1.26 -4.79 105.19 107.76 1vsv n GLY 275 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1vsv n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsv n ILE 276 N -2.00 1.19 -3.53 -0.61 5.41 0.26 -4.46 119.36 115.61 1vsv n ILE 276 Ca 0.00 0.18 -0.37 0.00 1.00 0.00 0.00 62.75 63.56 1vsv n ILE 276 Cb 0.00 -1.86 -0.06 0.00 -0.71 0.00 0.00 39.64 37.00 1vsv n ILE 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1vsv s MET 277 N -2.36 4.08 0.44 0.38 1.75 -0.56 -0.87 119.30 122.16 1vsv s MET 277 Ca -0.14 0.21 0.04 0.00 -1.25 0.00 0.00 55.69 54.55 1vsv s MET 277 Cb 0.03 -3.34 -0.02 0.00 2.84 0.00 0.00 34.83 34.34 1vsv s MET 277 CO 0.20 0.42 0.13 0.20 -0.65 0.00 0.00 175.02 175.31 1vsv s GLY 278 N -0.13 2.76 0.12 2.11 0.00 0.90 -4.49 107.32 108.59 1vsv s GLY 278 Ca 0.20 -1.01 -0.25 0.00 0.00 0.00 0.00 44.72 43.66 1vsv s GLY 278 CO 0.07 -1.88 0.62 -2.52 0.00 0.00 0.00 173.10 169.39 1vsv s TYR 279 N -3.14 -0.56 0.06 1.90 1.13 -1.26 -1.95 117.35 113.52 1vsv s TYR 279 Ca 0.19 0.47 -0.17 0.00 -1.41 0.00 0.00 57.07 56.16 1vsv s TYR 279 Cb 0.01 0.53 0.03 0.00 -1.10 0.00 0.00 41.96 41.44 1vsv s TYR 279 CO 0.13 -0.80 0.40 0.99 -2.51 0.00 0.00 175.55 173.76 1vsv s THR 280 N -3.26 0.06 -0.00 -3.49 2.01 -0.57 -4.88 115.64 105.51 1vsv s THR 280 Ca -0.01 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1vsv s THR 280 Cb -0.01 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1vsv s THR 280 CO -0.09 -0.28 0.81 -1.20 -0.69 0.00 0.00 174.62 173.18 1vsv n SER 281 N 0.41 1.23 -4.94 3.53 7.64 -1.26 -2.04 113.62 118.18 1vsv n SER 281 Ca -0.18 -1.63 -0.24 0.00 1.01 0.00 0.00 58.87 57.83 1vsv n SER 281 Cb 0.60 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1vsv n SER 281 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1vsv s ASP 282 N -0.64 5.97 -1.44 6.43 1.01 -1.26 -4.75 116.67 121.99 1vsv s ASP 282 Ca 0.00 0.43 -0.12 0.00 0.71 0.00 0.00 52.55 53.57 1vsv s ASP 282 Cb 0.00 -1.75 0.05 0.00 1.01 0.00 0.00 42.92 42.24 1vsv s ASP 282 CO 0.00 -0.62 2.25 0.47 0.21 0.00 0.00 175.17 177.48 1vsv n ASP 283 N -2.07 4.75 -4.86 0.27 8.00 -1.26 -4.83 116.55 116.55 1vsv n ASP 283 Ca 0.00 -2.87 -0.30 0.00 0.71 0.00 0.00 54.79 52.33 1vsv n ASP 283 Cb 0.57 -1.61 0.05 0.00 -0.02 0.00 0.00 41.12 40.11 1vsv n ASP 283 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1vsv s VAL 284 N 2.43 3.61 0.24 2.53 -7.23 -1.26 -5.10 120.40 115.62 1vsv s VAL 284 Ca 0.48 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 61.19 1vsv s VAL 284 Cb 0.14 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 1vsv s VAL 284 CO -0.07 -0.69 0.07 0.68 -0.31 0.00 0.00 175.10 174.79 1vsv s VAL 285 N -3.28 0.60 0.26 1.32 -7.23 -1.26 -5.06 120.40 105.75 1vsv s VAL 285 Ca 0.58 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1vsv s VAL 285 Cb -0.12 -2.51 0.27 0.00 0.56 0.00 0.00 36.38 34.58 1vsv s VAL 285 CO 0.53 -0.12 1.67 0.77 -0.31 0.00 0.00 175.10 177.63 1vsv h SER 286 N 2.46 -0.01 0.02 4.85 4.64 -1.95 -1.32 113.55 122.23 1vsv h SER 286 Ca -0.38 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1vsv h SER 286 Cb 1.24 0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1vsv h SER 286 CO 0.61 -0.09 -0.00 0.71 -0.87 0.00 0.00 176.83 177.19 1vsv h THR 287 N 0.24 0.39 0.00 2.95 1.35 -1.96 -1.82 112.91 114.06 1vsv h THR 287 Ca 0.47 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1vsv h THR 287 Cb 0.85 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1vsv h THR 287 CO -0.58 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.17 1vsv n ASP 288 N -3.64 0.34 -0.80 5.36 8.00 -0.50 -2.49 116.55 122.82 1vsv n ASP 288 Ca -0.03 0.61 0.09 0.00 0.71 0.00 0.00 54.79 56.17 1vsv n ASP 288 Cb 0.08 -0.67 0.13 0.00 -0.02 0.00 0.00 41.12 40.64 1vsv n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vsv n PHE 289 N -1.90 0.23 -1.83 1.24 3.72 -0.68 -4.89 117.46 113.35 1vsv n PHE 289 Ca 0.01 -0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 1vsv n PHE 289 Cb 0.14 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1vsv n PHE 289 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vsv s ILE 290 N -1.33 3.30 0.00 4.37 1.01 -1.04 -0.76 121.20 126.75 1vsv s ILE 290 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1vsv s ILE 290 Cb 0.16 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1vsv s ILE 290 CO 0.23 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1vsv n GLY 291 N 4.74 0.41 3.73 6.18 0.00 -1.26 -5.04 105.19 113.95 1vsv n GLY 291 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1vsv n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsv n LYS 293 N 3.18 0.72 -1.77 0.00 5.02 -1.26 -3.26 118.16 120.78 1vsv n LYS 293 Ca 0.11 -0.43 -0.33 0.00 -2.02 0.00 0.00 58.31 55.64 1vsv n LYS 293 Cb 0.38 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1vsv n LYS 293 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vsv s TYR 294 N -2.58 2.55 0.07 2.13 2.02 -1.26 -4.53 117.35 115.75 1vsv s TYR 294 Ca 0.22 1.56 0.04 0.00 -0.37 0.00 0.00 57.07 58.52 1vsv s TYR 294 Cb 0.19 -3.22 -0.24 0.00 -0.40 0.00 0.00 41.96 38.29 1vsv s TYR 294 CO 0.55 -1.80 1.09 0.77 -1.57 0.00 0.00 175.55 174.59 1vsv h SER 295 N 0.12 0.14 -3.41 2.29 0.02 -1.24 -3.40 113.55 108.07 1vsv h SER 295 Ca -0.47 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.21 1vsv h SER 295 Cb 1.25 -0.04 -0.25 0.00 0.14 0.00 0.00 62.40 63.50 1vsv h SER 295 CO 0.54 1.13 -0.24 -0.55 -1.14 0.00 0.00 176.83 176.58 1vsv s SER 296 N -6.73 -0.54 -0.25 3.07 0.15 -1.13 -3.68 113.70 104.59 1vsv s SER 296 Ca -0.02 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1vsv s SER 296 Cb 0.09 0.87 0.07 0.00 -1.71 0.00 0.00 66.02 65.34 1vsv s SER 296 CO 0.84 -0.19 -0.01 -0.63 1.20 0.00 0.00 173.24 174.45 1vsv s ILE 297 N 1.06 1.40 0.12 6.45 1.09 0.27 -0.07 121.20 131.53 1vsv s ILE 297 Ca -0.07 -1.28 -0.31 0.00 -1.10 0.00 0.00 60.65 57.89 1vsv s ILE 297 Cb -0.06 -1.78 -0.10 0.00 -1.06 0.00 0.00 42.46 39.46 1vsv s ILE 297 CO -0.09 -0.24 1.68 0.12 -0.10 0.00 0.00 174.94 176.31 1vsv s PHE 298 N 1.43 2.56 -0.71 3.97 5.36 -0.82 -0.22 117.98 129.54 1vsv s PHE 298 Ca -0.02 0.32 -0.14 0.00 -0.96 0.00 0.00 56.93 56.13 1vsv s PHE 298 Cb -0.18 -4.02 0.18 0.00 -0.34 0.00 0.00 43.02 38.66 1vsv s PHE 298 CO -0.09 -4.03 0.64 0.34 -1.46 0.00 0.00 175.22 170.62 1vsv s ASP 299 N 2.06 6.45 0.13 6.13 -1.08 0.29 -1.51 116.67 129.14 1vsv s ASP 299 Ca 0.75 -2.37 -0.26 0.00 -0.52 0.00 0.00 52.55 50.15 1vsv s ASP 299 Cb -0.43 -2.18 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1vsv s ASP 299 CO 0.33 -0.66 1.62 0.50 0.52 0.00 0.00 175.17 177.48 1vsv h LYS 300 N 8.14 -0.38 0.00 4.34 3.64 -1.70 -2.47 116.57 128.14 1vsv h LYS 300 Ca -0.05 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1vsv h LYS 300 Cb 1.06 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vsv h LYS 300 CO 0.85 -0.25 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.80 1vsv h ASN 301 N -0.39 0.00 1.36 4.20 2.35 -1.85 -2.64 115.58 118.60 1vsv h ASN 301 Ca 0.08 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1vsv h ASN 301 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1vsv h ASN 301 CO -0.29 0.06 -0.66 0.00 -1.65 0.00 0.00 177.43 174.89 1vsv h ALA 302 N 1.94 0.69 -2.88 -0.83 0.00 -1.83 -3.46 119.26 112.89 1vsv h ALA 302 Ca -0.00 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 1vsv h ALA 302 Cb 0.21 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.12 1vsv h ALA 302 CO 0.01 0.58 0.50 0.00 0.00 0.00 0.00 179.25 180.34 1vsv s ILE 304 N -1.51 0.13 -0.02 0.00 -4.36 -0.77 -5.03 121.20 109.64 1vsv s ILE 304 Ca 0.75 -1.03 0.03 0.00 -0.26 0.00 0.00 60.65 60.13 1vsv s ILE 304 Cb -0.33 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 42.78 1vsv s ILE 304 CO 0.37 -0.57 -0.09 0.00 0.24 0.00 0.00 174.94 174.88 1vsv s ALA 305 N -2.04 0.86 -0.12 2.27 0.00 -1.26 -0.77 121.76 120.70 1vsv s ALA 305 Ca -0.10 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.34 1vsv s ALA 305 Cb -0.05 -0.30 -0.26 0.00 0.00 0.00 0.00 23.12 22.51 1vsv s ALA 305 CO -0.03 0.15 0.50 1.25 0.00 0.00 0.00 175.76 177.64 1vsv h LEU 306 N 6.29 0.31 0.00 0.00 5.85 -1.66 -3.49 115.31 122.60 1vsv h LEU 306 Ca -0.33 -0.82 -0.13 0.00 0.84 0.00 0.00 57.88 57.44 1vsv h LEU 306 Cb 1.17 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1vsv h LEU 306 CO 0.49 1.59 -0.12 0.59 -0.34 0.00 0.00 178.44 180.65 1vsv n ASN 307 N -3.99 0.33 -0.20 1.25 3.02 -1.17 -5.00 115.26 109.50 1vsv n ASN 307 Ca -0.26 -1.57 0.13 0.00 -0.03 0.00 0.00 54.58 52.86 1vsv n ASN 307 Cb 0.86 0.36 0.68 0.00 -0.61 0.00 0.00 39.78 41.08 1vsv n ASN 307 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1vsv n ASP 308 N -2.34 0.61 0.00 6.41 5.68 -1.26 -3.70 116.55 121.95 1vsv n ASP 308 Ca 0.00 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 1vsv n ASP 308 Cb 0.16 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1vsv n ASP 308 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1vsv n SER 309 N -0.48 0.35 -3.87 -1.12 3.41 -1.26 0.13 113.62 110.78 1vsv n SER 309 Ca 0.20 -0.73 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 1vsv n SER 309 Cb 0.19 0.20 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 1vsv n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vsv s PHE 310 N -0.20 1.87 0.11 7.33 5.36 -1.24 0.26 117.98 131.47 1vsv s PHE 310 Ca 0.00 -1.38 0.03 0.00 -0.96 0.00 0.00 56.93 54.62 1vsv s PHE 310 Cb 0.00 -1.37 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 1vsv s PHE 310 CO 0.00 -0.70 -0.09 0.08 -1.46 0.00 0.00 175.22 173.05 1vsv s VAL 311 N 1.57 0.88 -0.22 3.12 1.01 -0.78 -1.50 120.40 124.48 1vsv s VAL 311 Ca -0.03 -1.82 0.02 0.00 0.00 0.00 0.00 61.98 60.14 1vsv s VAL 311 Cb -0.18 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1vsv s VAL 311 CO -0.07 -0.71 -0.14 -0.75 0.00 0.00 0.00 175.10 173.43 1vsv s LYS 312 N -3.34 2.42 -0.07 2.72 2.20 0.05 -1.19 119.74 122.52 1vsv s LYS 312 Ca 0.10 -1.08 -0.04 0.00 -0.36 0.00 0.00 55.97 54.59 1vsv s LYS 312 Cb 0.01 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1vsv s LYS 312 CO -0.02 -0.43 0.10 -0.51 -0.36 0.00 0.00 175.35 174.13 1vsv s LEU 313 N 1.23 4.08 -0.15 5.43 1.43 0.49 -1.84 118.68 129.35 1vsv s LEU 313 Ca -0.03 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1vsv s LEU 313 Cb -0.17 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1vsv s LEU 313 CO -0.08 0.35 -0.20 -0.63 0.23 0.00 0.00 176.35 176.02 1vsv s ILE 314 N -1.07 2.28 -0.03 -0.59 -1.09 -1.26 -0.82 121.20 118.61 1vsv s ILE 314 Ca 0.18 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1vsv s ILE 314 Cb -0.12 -1.93 0.02 0.00 -1.58 0.00 0.00 42.46 38.85 1vsv s ILE 314 CO 0.08 0.54 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.75 1vsv s SER 315 N 0.82 0.63 0.46 3.58 0.15 -0.58 -0.55 113.70 118.20 1vsv s SER 315 Ca -0.06 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.48 1vsv s SER 315 Cb -0.15 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.82 1vsv s SER 315 CO -0.01 -0.07 0.73 0.26 1.20 0.00 0.00 173.24 175.34 1vsv s TRP 316 N 0.90 3.46 -0.29 3.44 0.52 0.69 -0.02 118.94 127.64 1vsv s TRP 316 Ca -0.10 0.59 -0.16 0.00 0.02 0.00 0.00 56.10 56.44 1vsv s TRP 316 Cb -0.13 -2.26 0.13 0.00 -1.15 0.00 0.00 33.47 30.05 1vsv s TRP 316 CO -0.01 -0.26 0.91 1.52 0.02 0.00 0.00 176.95 179.13 1vsv s TYR 317 N -2.64 -0.69 -0.70 -1.98 1.13 -0.55 -0.56 117.35 111.36 1vsv s TYR 317 Ca 0.47 1.38 -0.27 0.00 -1.41 0.00 0.00 57.07 57.23 1vsv s TYR 317 Cb -0.10 0.41 0.03 0.00 -1.10 0.00 0.00 41.96 41.20 1vsv s TYR 317 CO 0.42 -0.34 1.29 0.34 -2.51 0.00 0.00 175.55 174.75 1vsv s ASP 318 N 1.39 6.18 0.66 -0.18 -1.08 -1.26 -0.53 116.67 121.85 1vsv s ASP 318 Ca -0.09 -0.29 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 1vsv s ASP 318 Cb -0.04 -2.56 1.65 0.00 -1.46 0.00 0.00 42.92 40.52 1vsv s ASP 318 CO -0.16 -1.79 1.93 -0.55 0.52 0.00 0.00 175.17 175.13 1vsv h ASN 319 N 10.15 0.00 0.00 -0.34 -1.07 -1.90 -1.68 115.58 120.75 1vsv h ASN 319 Ca -0.27 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.04 1vsv h ASN 319 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 1vsv h ASN 319 CO 1.26 0.00 -1.06 -0.62 0.07 0.00 0.00 177.43 177.08 1vsv n GLU 320 N -2.92 0.52 -0.10 4.14 1.02 -1.26 -4.33 120.64 117.71 1vsv n GLU 320 Ca -0.02 0.30 -0.10 0.00 -0.02 0.00 0.00 57.16 57.32 1vsv n GLU 320 Cb 0.38 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1vsv n GLU 320 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1vsv h SER 321 N -1.00 0.45 0.86 1.62 0.02 -1.81 -1.41 113.55 112.29 1vsv h SER 321 Ca -0.09 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1vsv h SER 321 Cb 0.96 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1vsv h SER 321 CO -0.05 0.56 -0.45 1.23 -1.14 0.00 0.00 176.83 176.98 1vsv h GLY 322 N 0.33 -1.28 0.33 -3.77 0.00 -1.28 -2.12 103.07 95.28 1vsv h GLY 322 Ca 0.10 0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.97 1vsv h GLY 322 CO -0.00 -0.46 -0.14 -1.82 0.00 0.00 0.00 176.54 174.12 1vsv h TYR 323 N -1.20 -0.34 -0.72 5.60 3.20 -1.69 -1.37 116.97 120.44 1vsv h TYR 323 Ca -0.12 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.85 1vsv h TYR 323 Cb 0.94 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 1vsv h TYR 323 CO -0.04 -0.21 0.41 0.77 -1.64 0.00 0.00 178.16 177.45 1vsv h SER 324 N -0.12 0.60 0.16 -2.11 0.02 -1.24 -0.46 113.55 110.41 1vsv h SER 324 Ca 0.13 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1vsv h SER 324 Cb 0.32 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1vsv h SER 324 CO -0.32 0.38 -0.29 0.78 -1.14 0.00 0.00 176.83 176.23 1vsv h ASN 325 N 0.74 0.21 0.19 3.07 2.35 -0.97 -2.17 115.58 119.00 1vsv h ASN 325 Ca 0.33 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1vsv h ASN 325 Cb 0.23 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1vsv h ASN 325 CO -0.20 0.51 -0.43 0.03 -1.65 0.00 0.00 177.43 175.69 1vsv h ARG 326 N 0.19 0.30 -0.33 0.81 2.47 -0.09 -0.91 114.38 116.81 1vsv h ARG 326 Ca 0.03 -0.15 -0.13 0.00 -1.26 0.00 0.00 59.98 58.47 1vsv h ARG 326 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 1vsv h ARG 326 CO 0.05 0.67 -0.32 1.25 0.56 0.00 0.00 179.97 182.18 1vsv h LEU 327 N 0.25 0.75 -0.48 3.04 6.46 -0.53 -0.70 115.31 124.10 1vsv h LEU 327 Ca 0.02 -0.31 -0.16 0.00 -0.12 0.00 0.00 57.88 57.31 1vsv h LEU 327 Cb 0.86 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1vsv h LEU 327 CO 0.07 1.02 -0.54 0.58 -0.62 0.00 0.00 178.44 178.95 1vsv h VAL 328 N 0.61 1.31 -0.73 1.05 2.07 -1.22 -0.56 116.25 118.77 1vsv h VAL 328 Ca 0.07 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1vsv h VAL 328 Cb 0.85 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1vsv h VAL 328 CO 0.07 0.56 0.31 0.44 0.02 0.00 0.00 177.57 178.97 1vsv h ASP 329 N 0.49 1.00 -0.21 0.57 3.32 -0.95 -0.65 116.42 119.98 1vsv h ASP 329 Ca 0.01 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1vsv h ASP 329 Cb 1.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1vsv h ASP 329 CO 0.11 0.88 -0.28 0.25 -1.72 0.00 0.00 179.24 178.48 1vsv h LEU 330 N 1.05 0.72 -0.26 1.55 5.85 -0.95 0.38 115.31 123.65 1vsv h LEU 330 Ca 0.25 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1vsv h LEU 330 Cb 0.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1vsv h LEU 330 CO -0.02 0.96 0.10 0.00 -0.34 0.00 0.00 178.44 179.14 1vsv h ALA 331 N 1.08 0.33 -0.84 1.25 0.00 -0.65 0.25 119.26 120.68 1vsv h ALA 331 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vsv h ALA 331 Cb 0.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1vsv h ALA 331 CO 0.06 -0.07 0.40 0.28 0.00 0.00 0.00 179.25 179.93 1vsv h VAL 332 N 0.26 1.26 -0.15 0.00 2.07 -0.95 -1.40 116.25 117.34 1vsv h VAL 332 Ca 0.09 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1vsv h VAL 332 Cb 0.19 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1vsv h VAL 332 CO -0.01 0.32 -0.00 0.22 0.02 0.00 0.00 177.57 178.11 1vsv h TYR 333 N 1.20 0.30 -0.96 1.57 3.20 -0.61 -1.82 116.97 119.85 1vsv h TYR 333 Ca 0.29 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1vsv h TYR 333 Cb 0.13 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 1vsv h TYR 333 CO 0.02 0.50 0.62 0.28 -1.64 0.00 0.00 178.16 177.94 1vsv h VAL 334 N 0.01 1.04 -0.42 1.81 2.07 -0.27 -1.94 116.25 118.55 1vsv h VAL 334 Ca 0.04 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1vsv h VAL 334 Cb 0.39 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1vsv h VAL 334 CO 0.01 0.19 -0.31 0.00 0.02 0.00 0.00 177.57 177.49 1vsv h ALA 335 N 1.50 0.67 0.00 1.67 0.00 -1.11 -2.77 119.26 119.21 1vsv h ALA 335 Ca 0.43 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vsv h ALA 335 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vsv h ALA 335 CO -0.18 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1vsv n SER 336 N -4.08 0.45 -1.08 0.00 3.41 -0.70 -1.47 113.62 110.15 1vsv n SER 336 Ca -0.01 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1vsv n SER 336 Cb 0.50 -0.76 0.22 0.00 -0.26 0.00 0.00 64.21 63.91 1vsv n SER 336 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vsv n ARG 337 N -2.08 2.42 -0.09 4.33 1.74 -1.04 -5.05 116.66 116.88 1vsv n ARG 337 Ca -0.01 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 1vsv n ARG 337 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1vsv n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsv n GLY 338 N 1.46 -0.67 0.83 -0.13 0.00 -0.54 -4.88 105.19 101.26 1vsv n GLY 338 Ca 0.18 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.19 1vsv n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36