#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 2.64 0.02 2.41 0.00 -1.19 -4.88 121.76 120.76 1vsv s ALA 3 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1vsv s ALA 3 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1vsv s ALA 3 CO 0.00 -1.05 -0.20 0.95 0.00 0.00 0.00 175.76 175.46 1vsv s THR 4 N -1.60 2.64 0.02 0.00 -4.23 -1.26 -1.94 115.64 109.28 1vsv s THR 4 Ca 0.75 -1.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1vsv s THR 4 Cb -0.30 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1vsv s THR 4 CO 0.33 0.41 -0.26 -0.22 -0.54 0.00 0.00 174.62 174.34 1vsv s LEU 5 N -1.19 2.13 0.01 4.79 2.96 0.10 -1.93 118.68 125.55 1vsv s LEU 5 Ca 0.13 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1vsv s LEU 5 Cb -0.10 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1vsv s LEU 5 CO 0.03 0.27 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.31 1vsv s GLY 6 N -1.04 1.50 -0.18 7.98 0.00 0.47 -1.05 107.32 115.00 1vsv s GLY 6 Ca 0.11 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1vsv s GLY 6 CO 0.01 -0.99 -0.20 -0.42 0.00 0.00 0.00 173.10 171.50 1vsv s ILE 7 N -0.82 2.05 -0.30 0.90 1.01 0.11 0.17 121.20 124.32 1vsv s ILE 7 Ca 0.13 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1vsv s ILE 7 Cb -0.10 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1vsv s ILE 7 CO 0.03 0.54 0.14 0.21 0.00 0.00 0.00 174.94 175.86 1vsv s ASN 8 N 1.27 5.49 0.00 3.58 2.47 -0.27 -0.19 114.94 127.29 1vsv s ASN 8 Ca 0.04 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1vsv s ASN 8 Cb -0.13 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1vsv s ASN 8 CO -0.13 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.70 1vsv n GLY 9 N 4.97 -0.44 2.54 1.21 0.00 -0.28 -0.64 105.19 112.56 1vsv n GLY 9 Ca -0.14 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 0.53 1.80 -1.01 1.61 7.35 -1.26 -4.00 117.46 122.48 1vsv n PHE 10 Ca 0.00 -2.02 0.00 0.00 -0.76 0.00 0.00 57.45 54.67 1vsv n PHE 10 Cb 0.00 -1.37 0.00 0.00 0.35 0.00 0.00 39.48 38.46 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 0.73 0.51 0.23 7.13 0.00 -1.26 -4.52 105.19 108.01 1vsv n GLY 11 Ca 0.50 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 0.16 -0.06 1.61 2.47 -1.93 0.15 114.38 116.78 1vsv h ARG 12 Ca 0.00 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1vsv h ARG 12 Cb 0.00 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1vsv h ARG 12 CO 0.00 0.10 -0.39 0.82 0.56 0.00 0.00 179.97 181.06 1vsv h ILE 13 N 0.16 1.43 -0.70 2.04 1.08 -1.91 -2.70 117.51 116.91 1vsv h ILE 13 Ca 0.32 -1.83 0.07 0.00 -0.39 0.00 0.00 64.86 63.03 1vsv h ILE 13 Cb 0.51 2.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.60 1vsv h ILE 13 CO -0.49 0.53 0.38 1.23 -0.69 0.00 0.00 178.15 179.11 1vsv h GLY 14 N -0.14 1.03 1.17 5.37 0.00 -1.58 -0.52 103.07 108.41 1vsv h GLY 14 Ca -0.03 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1vsv h GLY 14 CO 0.08 0.14 -0.15 3.21 0.00 0.00 0.00 176.54 179.83 1vsv h ARG 15 N 0.69 0.96 0.00 4.80 3.08 -0.76 -2.52 114.38 120.63 1vsv h ARG 15 Ca 0.32 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1vsv h ARG 15 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1vsv h ARG 15 CO -0.20 1.04 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.20 1vsv h LEU 16 N 0.85 0.00 -0.47 3.04 3.38 -1.10 -1.45 115.31 119.57 1vsv h LEU 16 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1vsv h LEU 16 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1vsv h LEU 16 CO 0.05 0.47 0.08 0.58 0.09 0.00 0.00 178.44 179.71 1vsv h VAL 17 N 0.00 1.25 -0.48 1.22 2.07 -0.93 0.31 116.25 119.68 1vsv h VAL 17 Ca -0.00 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1vsv h VAL 17 Cb 0.95 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1vsv h VAL 17 CO 0.06 0.32 0.10 0.25 0.02 0.00 0.00 177.57 178.32 1vsv h LEU 18 N 0.64 0.74 -0.97 2.57 6.46 -1.10 -1.01 115.31 122.63 1vsv h LEU 18 Ca 0.14 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1vsv h LEU 18 Cb 0.39 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1vsv h LEU 18 CO 0.01 0.80 0.50 0.03 -0.62 0.00 0.00 178.44 179.15 1vsv h ARG 19 N 0.65 1.21 -0.48 1.25 3.08 -1.00 -0.85 114.38 118.24 1vsv h ARG 19 Ca 0.15 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1vsv h ARG 19 Cb 0.36 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1vsv h ARG 19 CO 0.01 0.88 0.21 0.00 -1.07 0.00 0.00 179.97 179.99 1vsv h ALA 20 N 1.32 0.63 -0.48 0.04 0.00 -0.57 -2.88 119.26 117.31 1vsv h ALA 20 Ca 0.31 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1vsv h ALA 20 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vsv h ALA 20 CO -0.05 0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.46 1vsv h MET 22 N 0.73 0.00 -0.00 0.00 2.07 -0.94 -1.39 114.93 115.39 1vsv h MET 22 Ca 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 1vsv h MET 22 Cb 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 1vsv h MET 22 CO 0.01 0.00 -0.44 0.39 1.07 0.00 0.00 176.91 177.94 1vsv n GLU 23 N -3.86 0.15 -4.15 1.72 1.02 -1.04 -4.92 120.64 109.56 1vsv n GLU 23 Ca -0.02 -0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.81 1vsv n GLU 23 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.91 2.79 0.00 3.49 0.52 -0.53 -5.03 118.95 117.28 1vsv s ARG 24 Ca 0.13 -1.11 0.10 0.00 -0.52 0.00 0.00 55.73 54.34 1vsv s ARG 24 Cb 0.18 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 33.16 1vsv s ARG 24 CO 0.66 0.40 0.64 -1.71 0.02 0.00 0.00 175.30 175.31 1vsv n ASN 25 N -1.01 1.23 -1.03 0.23 5.15 -1.26 -4.52 115.26 114.05 1vsv n ASN 25 Ca -0.08 -1.11 0.12 0.00 -0.60 0.00 0.00 54.58 52.91 1vsv n ASN 25 Cb 0.58 0.46 0.18 0.00 -0.53 0.00 0.00 39.78 40.47 1vsv n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1vsv n ASP 26 N -0.24 3.13 -3.66 1.20 5.68 -1.26 -4.93 116.55 116.47 1vsv n ASP 26 Ca 0.04 -1.97 -0.14 0.00 -0.50 0.00 0.00 54.79 52.22 1vsv n ASP 26 Cb 0.21 -0.13 -0.08 0.00 -1.14 0.00 0.00 41.12 39.98 1vsv n ASP 26 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vsv s ILE 27 N -1.74 0.01 -0.01 2.12 2.07 -1.26 -3.17 121.20 119.21 1vsv s ILE 27 Ca 0.34 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.55 1vsv s ILE 27 Cb 0.21 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1vsv s ILE 27 CO 0.31 -0.02 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.37 1vsv s THR 28 N -0.08 0.44 -0.09 4.00 2.01 -0.82 -4.79 115.64 116.30 1vsv s THR 28 Ca -0.03 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.52 1vsv s THR 28 Cb -0.04 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1vsv s THR 28 CO 0.03 0.14 0.78 -0.69 -0.69 0.00 0.00 174.62 174.19 1vsv s VAL 29 N 0.10 4.97 -0.14 3.82 1.01 -1.26 0.02 120.40 128.92 1vsv s VAL 29 Ca -0.01 1.58 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1vsv s VAL 29 Cb -0.05 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1vsv s VAL 29 CO -0.00 0.17 0.17 0.52 0.00 0.00 0.00 175.10 175.95 1vsv n VAL 30 N 4.12 0.00 -3.60 2.92 0.31 -0.22 -4.86 118.33 117.00 1vsv n VAL 30 Ca 0.02 -0.28 -0.16 0.00 -0.01 0.00 0.00 64.34 63.91 1vsv n VAL 30 Cb 0.50 0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 34.13 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 -1.80 -1.40 0.00 3.52 0.00 -1.22 -1.74 121.76 119.13 1vsv s ALA 31 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1vsv s ALA 31 Cb 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 1vsv s ALA 31 CO 0.20 -0.36 -0.03 0.42 0.00 0.00 0.00 175.76 175.99 1vsv s ILE 32 N -1.43 0.24 -0.06 0.00 1.01 0.40 -0.72 121.20 120.64 1vsv s ILE 32 Ca -0.11 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1vsv s ILE 32 Cb -0.02 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.25 1vsv s ILE 32 CO 0.06 0.01 -0.09 0.21 0.00 0.00 0.00 174.94 175.13 1vsv s ASN 33 N -0.23 1.57 -0.30 3.58 2.47 0.73 -0.50 114.94 122.25 1vsv s ASN 33 Ca -0.00 -0.25 -0.04 0.00 0.42 0.00 0.00 52.86 52.99 1vsv s ASN 33 Cb -0.02 -0.71 0.19 0.00 -1.45 0.00 0.00 41.25 39.26 1vsv s ASN 33 CO -0.00 -0.01 0.80 -0.62 -3.72 0.00 0.00 177.10 173.55 1vsv s ASP 34 N 0.85 -1.03 0.00 -4.21 -1.08 -0.59 -1.12 116.67 109.49 1vsv s ASP 34 Ca -0.11 0.37 0.26 0.00 -0.52 0.00 0.00 52.55 52.54 1vsv s ASP 34 Cb -0.15 1.75 1.28 0.00 -1.46 0.00 0.00 42.92 44.35 1vsv s ASP 34 CO 0.01 -0.19 1.86 -0.81 0.52 0.00 0.00 175.17 176.56 1vsv n PRO 35 N 5.37 0.35 -0.86 4.34 -0.04 -1.26 -3.51 135.00 139.38 1vsv n PRO 35 Ca 0.01 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1vsv n PRO 35 Cb 0.54 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.29 1.02 -3.53 0.54 3.72 -1.26 -4.93 117.46 111.71 1vsv n PHE 36 Ca 0.12 -1.66 -0.04 0.00 -0.05 0.00 0.00 57.45 55.81 1vsv n PHE 36 Cb 0.21 -0.46 -0.06 0.00 -0.94 0.00 0.00 39.48 38.23 1vsv n PHE 36 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1vsv s MET 37 N -3.29 0.45 0.48 -1.08 1.75 -1.23 -5.15 119.30 111.24 1vsv s MET 37 Ca 0.44 1.11 -0.22 0.00 -1.25 0.00 0.00 55.69 55.77 1vsv s MET 37 Cb 0.40 0.44 -0.07 0.00 2.84 0.00 0.00 34.83 38.45 1vsv s MET 37 CO -0.02 -0.35 1.16 -0.51 -0.65 0.00 0.00 175.02 174.66 1vsv s ASP 38 N 2.74 6.04 0.35 1.11 1.01 -1.26 -4.82 116.67 121.84 1vsv s ASP 38 Ca 0.02 2.29 0.06 0.00 0.71 0.00 0.00 52.55 55.63 1vsv s ASP 38 Cb -0.13 -2.60 0.73 0.00 1.01 0.00 0.00 42.92 41.93 1vsv s ASP 38 CO -0.17 -1.00 1.91 0.58 0.21 0.00 0.00 175.17 176.70 1vsv h VAL 39 N 1.71 0.95 -0.90 -1.27 2.07 -1.95 0.11 116.25 116.98 1vsv h VAL 39 Ca -0.50 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1vsv h VAL 39 Cb 1.25 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1vsv h VAL 39 CO 0.59 0.14 0.53 -0.33 0.02 0.00 0.00 177.57 178.53 1vsv h GLU 40 N 0.78 1.23 -0.13 1.57 3.07 -1.95 -0.12 114.58 119.02 1vsv h GLU 40 Ca 0.38 -0.12 -0.19 0.00 -0.50 0.00 0.00 59.36 58.93 1vsv h GLU 40 Cb 0.43 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1vsv h GLU 40 CO -0.15 0.87 -0.70 -0.92 -1.40 0.00 0.00 179.01 176.71 1vsv h TYR 41 N 1.24 0.76 -0.60 4.33 3.20 -1.49 -2.39 116.97 122.03 1vsv h TYR 41 Ca 0.32 -0.32 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1vsv h TYR 41 Cb -0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1vsv h TYR 41 CO 0.00 1.10 0.39 0.52 -1.64 0.00 0.00 178.16 178.53 1vsv h MET 42 N 0.41 0.78 -0.83 1.82 2.86 -0.26 0.45 114.93 120.15 1vsv h MET 42 Ca -0.03 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1vsv h MET 42 Cb 1.28 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 1vsv h MET 42 CO 0.13 0.52 0.51 0.00 1.06 0.00 0.00 176.91 179.12 1vsv h ALA 43 N 1.22 1.05 0.30 6.32 0.00 -0.93 -1.90 119.26 125.32 1vsv h ALA 43 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vsv h ALA 43 Cb -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1vsv h ALA 43 CO -0.05 0.50 -0.14 -0.92 0.00 0.00 0.00 179.25 178.64 1vsv h TYR 44 N 1.13 -0.37 0.00 0.00 3.20 -0.80 -1.15 116.97 118.98 1vsv h TYR 44 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1vsv h TYR 44 Cb -0.06 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1vsv h TYR 44 CO -0.01 -0.20 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.15 1vsv h LEU 45 N -0.45 0.00 0.11 2.82 3.38 -0.76 -1.33 115.31 119.08 1vsv h LEU 45 Ca -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 1vsv h LEU 45 Cb 0.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.12 1vsv h LEU 45 CO 0.07 0.09 -1.21 0.25 0.09 0.00 0.00 178.44 177.73 1vsv h LEU 46 N 0.00 0.88 -0.79 1.67 5.85 -1.21 -3.33 115.31 118.39 1vsv h LEU 46 Ca -0.00 -0.81 -0.08 0.00 0.84 0.00 0.00 57.88 57.82 1vsv h LEU 46 Cb 0.17 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1vsv h LEU 46 CO 0.01 1.60 0.00 0.50 -0.34 0.00 0.00 178.44 180.22 1vsv h LYS 47 N 0.28 0.92 -6.06 1.25 3.64 -0.72 -3.35 116.57 112.53 1vsv h LYS 47 Ca -0.18 -0.27 -0.62 0.00 -1.27 0.00 0.00 60.65 58.31 1vsv h LYS 47 Cb 1.89 -0.10 -0.30 0.00 -0.41 0.00 0.00 32.23 33.31 1vsv h LYS 47 CO 0.23 0.91 -0.86 0.71 -2.27 0.00 0.00 179.45 178.17 1vsv s TYR 48 N -5.00 1.94 -0.17 1.91 2.02 -0.55 -1.20 117.35 116.31 1vsv s TYR 48 Ca -0.10 -0.39 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 1vsv s TYR 48 Cb 0.14 -1.25 0.07 0.00 -0.40 0.00 0.00 41.96 40.52 1vsv s TYR 48 CO 0.83 -0.05 0.38 0.34 -1.57 0.00 0.00 175.55 175.48 1vsv s ASP 49 N -0.45 -0.34 0.57 2.29 2.15 -1.22 -4.62 116.67 115.04 1vsv s ASP 49 Ca 0.07 0.85 0.32 0.00 0.43 0.00 0.00 52.55 54.22 1vsv s ASP 49 Cb -0.09 0.87 1.71 0.00 -0.30 0.00 0.00 42.92 45.11 1vsv s ASP 49 CO -0.00 -0.20 2.16 0.28 -0.17 0.00 0.00 175.17 177.23 1vsv h SER 50 N 7.51 0.00 0.00 -0.34 0.02 -1.97 -1.94 113.55 116.84 1vsv h SER 50 Ca -0.30 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.26 1vsv h SER 50 Cb 1.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 1vsv h SER 50 CO 0.24 0.06 -2.37 0.52 -1.14 0.00 0.00 176.83 174.14 1vsv n VAL 51 N -3.53 1.36 -0.17 2.27 0.31 -1.26 -4.69 118.33 112.62 1vsv n VAL 51 Ca -0.02 -0.42 0.11 0.00 -0.01 0.00 0.00 64.34 64.00 1vsv n VAL 51 Cb 0.18 -1.62 0.28 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.71 0.81 -2.08 3.52 8.25 -1.24 -4.95 115.22 115.81 1vsv n HIS 52 Ca -0.46 -0.43 0.04 0.00 -0.26 0.00 0.00 57.72 56.61 1vsv n HIS 52 Cb 0.89 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.99 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 1.52 -1.96 3.76 -1.41 0.00 -0.73 -4.88 105.19 101.49 1vsv n GLY 53 Ca 0.22 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1vsv n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vsv s ASN 54 N -3.90 5.49 0.21 1.61 0.01 -1.26 -3.40 114.94 113.70 1vsv s ASN 54 Ca 0.00 2.56 -0.31 0.00 -0.71 0.00 0.00 52.86 54.40 1vsv s ASN 54 Cb 0.00 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 1vsv s ASN 54 CO 0.00 -1.40 1.62 0.12 -1.51 0.00 0.00 177.10 175.92 1vsv s PHE 55 N -1.43 2.95 -1.20 2.20 5.36 -0.34 -4.90 117.98 120.63 1vsv s PHE 55 Ca 0.71 0.59 -0.18 0.00 -0.96 0.00 0.00 56.93 57.08 1vsv s PHE 55 Cb -0.35 -4.02 0.09 0.00 -0.34 0.00 0.00 43.02 38.40 1vsv s PHE 55 CO 0.41 -3.70 1.58 1.21 -1.46 0.00 0.00 175.22 173.26 1vsv s ASN 56 N 0.96 6.79 0.00 6.13 2.47 -1.26 -4.80 114.94 125.24 1vsv s ASN 56 Ca 0.69 -2.30 0.00 0.00 0.42 0.00 0.00 52.86 51.68 1vsv s ASN 56 Cb -0.46 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 36.80 1vsv s ASN 56 CO 0.36 -1.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.18 1vsv n GLY 57 N 5.51 0.02 3.23 1.21 0.00 -1.26 -5.06 105.19 108.84 1vsv n GLY 57 Ca 0.42 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.13 1.97 -0.13 2.61 -4.23 -1.26 -5.03 115.64 106.44 1vsv s THR 58 Ca 0.00 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1vsv s THR 58 Cb 0.00 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.18 1vsv s THR 58 CO 0.00 0.55 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.84 1vsv s VAL 59 N 0.08 1.22 0.05 2.29 1.01 -1.26 -1.75 120.40 122.04 1vsv s VAL 59 Ca -0.10 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1vsv s VAL 59 Cb -0.15 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1vsv s VAL 59 CO 0.06 0.40 -0.10 -1.61 0.00 0.00 0.00 175.10 173.85 1vsv s GLU 60 N 1.63 0.62 -0.15 2.72 0.41 -0.60 -4.99 118.70 118.33 1vsv s GLU 60 Ca 0.05 -0.79 -0.26 0.00 -0.41 0.00 0.00 54.97 53.56 1vsv s GLU 60 Cb -0.13 -0.46 -0.02 0.00 -1.78 0.00 0.00 34.13 31.74 1vsv s GLU 60 CO -0.09 0.09 0.85 0.08 -0.49 0.00 0.00 175.26 175.71 1vsv s VAL 61 N -1.28 4.87 -0.53 2.63 1.01 -1.26 0.38 120.40 126.22 1vsv s VAL 61 Ca -0.07 1.69 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1vsv s VAL 61 Cb -0.10 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.26 1vsv s VAL 61 CO 0.01 0.04 0.30 -0.55 0.00 0.00 0.00 175.10 174.90 1vsv s SER 62 N 1.13 4.92 1.46 3.32 0.15 0.36 -4.86 113.70 120.18 1vsv s SER 62 Ca 0.40 -2.68 0.00 0.00 0.70 0.00 0.00 55.95 54.37 1vsv s SER 62 Cb -0.17 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1vsv s SER 62 CO 0.14 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1vsv n GLY 63 N 3.65 1.45 0.23 9.45 0.00 -1.26 -0.69 105.19 118.01 1vsv n GLY 63 Ca 0.05 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1vsv n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vsv n LYS 64 N 0.00 2.14 -2.06 1.61 4.81 -1.26 -5.00 118.16 118.39 1vsv n LYS 64 Ca 0.00 -0.54 -0.08 0.00 -0.87 0.00 0.00 58.31 56.81 1vsv n LYS 64 Cb 0.00 -1.15 0.01 0.00 0.02 0.00 0.00 35.03 33.91 1vsv n LYS 64 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1vsv n ASP 65 N -0.44 1.25 -4.40 3.14 8.00 0.13 -4.53 116.55 119.70 1vsv n ASP 65 Ca 0.05 -1.62 -0.29 0.00 0.71 0.00 0.00 54.79 53.64 1vsv n ASP 65 Cb 0.25 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.35 -0.31 0.64 1.43 -0.84 -0.49 118.68 121.45 1vsv s LEU 66 Ca 0.15 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1vsv s LEU 66 Cb -0.01 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 45.00 1vsv s LEU 66 CO 0.10 0.20 0.01 0.00 0.23 0.00 0.00 176.35 176.88 1vsv s ILE 68 N 1.14 3.31 -1.38 0.00 1.01 0.17 -1.56 121.20 123.89 1vsv s ILE 68 Ca -0.02 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 1vsv s ILE 68 Cb -0.20 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.50 1vsv s ILE 68 CO -0.04 0.00 1.12 0.59 0.00 0.00 0.00 174.94 176.61 1vsv n ASN 69 N 4.72 -5.48 0.00 3.58 3.02 -0.71 -1.62 115.26 118.76 1vsv n ASN 69 Ca -0.14 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1vsv n ASN 69 Cb 0.46 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.85 0.71 3.63 7.41 0.00 -1.26 -5.01 105.19 108.82 1vsv n GLY 70 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.25 3.58 -0.15 1.61 1.02 -0.64 -5.07 119.74 119.83 1vsv s LYS 71 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.30 1vsv s LYS 71 Cb 0.00 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1vsv s LYS 71 CO 0.00 0.42 1.13 0.08 -0.92 0.00 0.00 175.35 176.07 1vsv s VAL 72 N -0.09 4.49 -0.30 3.17 1.01 -1.26 -0.65 120.40 126.77 1vsv s VAL 72 Ca 0.05 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.80 1vsv s VAL 72 Cb -0.12 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.14 1vsv s VAL 72 CO 0.02 -0.10 0.00 -0.69 0.00 0.00 0.00 175.10 174.33 1vsv s VAL 73 N 2.89 3.07 0.39 2.92 1.01 0.30 -4.90 120.40 126.08 1vsv s VAL 73 Ca 0.50 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1vsv s VAL 73 Cb -0.20 -2.74 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 1vsv s VAL 73 CO 0.14 -0.08 1.39 -0.54 0.00 0.00 0.00 175.10 176.01 1vsv s LYS 74 N 1.28 4.05 -0.09 2.72 -0.14 -0.71 -2.00 119.74 124.86 1vsv s LYS 74 Ca -0.04 2.36 0.03 0.00 -1.36 0.00 0.00 55.97 56.96 1vsv s LYS 74 Cb -0.19 -2.88 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1vsv s LYS 74 CO -0.01 -0.49 -0.19 0.08 -0.76 0.00 0.00 175.35 173.98 1vsv s VAL 75 N -1.17 1.64 0.36 3.17 1.01 -1.26 -0.45 120.40 123.70 1vsv s VAL 75 Ca 0.54 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1vsv s VAL 75 Cb -0.42 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1vsv s VAL 75 CO 0.56 0.47 -0.01 -0.36 0.00 0.00 0.00 175.10 175.76 1vsv s PHE 76 N 0.52 2.28 -0.09 5.22 0.08 0.34 -4.83 117.98 121.50 1vsv s PHE 76 Ca -0.16 -0.71 0.16 0.00 0.12 0.00 0.00 56.93 56.33 1vsv s PHE 76 Cb -0.17 -1.49 0.35 0.00 -0.57 0.00 0.00 43.02 41.14 1vsv s PHE 76 CO 0.06 0.34 1.16 1.04 -0.10 0.00 0.00 175.22 177.72 1vsv n GLN 77 N -0.81 0.74 -2.23 0.44 3.00 -1.26 -1.54 117.38 115.71 1vsv n GLN 77 Ca -0.04 -2.40 -0.43 0.00 -0.01 0.00 0.00 57.00 54.12 1vsv n GLN 77 Cb 0.66 -0.85 -0.02 0.00 0.00 0.00 0.00 30.24 30.02 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 -1.54 3.54 -0.23 -1.58 0.00 -1.26 -4.30 121.76 116.39 1vsv s ALA 78 Ca 0.30 0.58 0.27 0.00 0.00 0.00 0.00 51.96 53.12 1vsv s ALA 78 Cb 0.31 -3.72 0.76 0.00 0.00 0.00 0.00 23.12 20.47 1vsv s ALA 78 CO -0.08 -1.46 1.76 -0.22 0.00 0.00 0.00 175.76 175.76 1vsv h LYS 79 N 9.25 0.00 -4.95 0.00 3.64 -1.97 -3.42 116.57 119.12 1vsv h LYS 79 Ca -0.32 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.40 1vsv h LYS 79 Cb 1.14 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.67 1vsv h LYS 79 CO 0.98 0.00 -0.71 0.34 -2.27 0.00 0.00 179.45 177.79 1vsv s ASP 80 N -5.97 4.45 0.37 4.20 2.15 -1.26 -5.01 116.67 115.60 1vsv s ASP 80 Ca 0.05 -0.54 0.18 0.00 0.43 0.00 0.00 52.55 52.67 1vsv s ASP 80 Cb 0.07 -1.75 1.15 0.00 -0.30 0.00 0.00 42.92 42.09 1vsv s ASP 80 CO 0.62 -0.07 1.67 -0.65 -0.17 0.00 0.00 175.17 176.57 1vsv h PRO 81 N 8.11 0.29 0.00 4.34 0.11 -1.90 0.44 132.00 143.39 1vsv h PRO 81 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1vsv h PRO 81 Cb 1.14 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vsv h PRO 81 CO 0.60 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1vsv h ALA 82 N 1.77 1.00 -0.00 -0.75 0.00 -1.93 -2.11 119.26 117.25 1vsv h ALA 82 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1vsv h ALA 82 Cb 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1vsv h ALA 82 CO -0.53 0.00 -0.50 0.39 0.00 0.00 0.00 179.25 178.61 1vsv n GLU 83 N -2.79 0.23 -2.57 0.00 -0.58 0.16 -4.14 120.64 110.94 1vsv n GLU 83 Ca -0.01 -0.14 -0.42 0.00 -0.42 0.00 0.00 57.16 56.17 1vsv n GLU 83 Cb 0.16 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 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 -2.87 4.51 -1.55 -3.67 1.01 -0.79 -4.92 121.20 112.92 1vsv s ILE 84 Ca 0.14 1.81 -0.10 0.00 0.00 0.00 0.00 60.65 62.49 1vsv s ILE 84 Cb 0.18 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1vsv s ILE 84 CO 0.68 0.03 2.71 -0.81 0.00 0.00 0.00 174.94 177.54 1vsv n PRO 85 N 4.90 3.60 0.01 2.79 -0.04 -1.26 -4.39 135.00 140.60 1vsv n PRO 85 Ca 0.09 -2.45 -0.11 0.00 -0.04 0.00 0.00 63.50 60.99 1vsv n PRO 85 Cb 0.48 -2.90 -0.05 0.00 -0.04 0.00 0.00 33.50 30.99 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 5.21 0.07 -0.42 0.54 -0.00 -1.86 -1.26 115.95 118.23 1vsv h TRP 86 Ca 0.78 0.00 0.04 0.00 -0.00 0.00 0.00 58.89 59.71 1vsv h TRP 86 Cb 0.37 -0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 29.48 1vsv h TRP 86 CO 1.75 0.04 0.19 0.78 -0.00 0.00 0.00 178.44 181.19 1vsv h GLY 87 N 0.08 0.57 1.98 1.49 0.00 -1.33 -0.29 103.07 105.56 1vsv h GLY 87 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1vsv h GLY 87 CO -0.03 0.08 -0.28 0.00 0.00 0.00 0.00 176.54 176.31 1vsv h ALA 88 N 1.24 1.51 0.00 3.60 0.00 -1.76 -2.37 119.26 121.47 1vsv h ALA 88 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vsv h ALA 88 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vsv h ALA 88 CO -0.15 0.37 0.00 0.77 0.00 0.00 0.00 179.25 180.24 1vsv h SER 89 N 0.02 0.00 0.00 0.00 0.02 -0.32 -3.47 113.55 109.80 1vsv h SER 89 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vsv h SER 89 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1vsv h SER 89 CO 0.04 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1vsv n GLY 90 N 1.09 0.66 3.63 -3.77 0.00 -0.22 -4.86 105.19 101.70 1vsv n GLY 90 Ca 0.04 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 3.61 -0.17 4.61 0.00 -0.58 -4.75 121.76 122.48 1vsv s ALA 91 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1vsv s ALA 91 Cb 0.00 -3.07 -0.23 0.00 0.00 0.00 0.00 23.12 19.82 1vsv s ALA 91 CO 0.00 -0.84 0.41 1.96 0.00 0.00 0.00 175.76 177.29 1vsv h GLN 92 N 7.88 0.06 -6.15 0.00 4.20 -1.82 -3.40 115.11 115.89 1vsv h GLN 92 Ca -0.26 -0.10 -0.68 0.00 0.06 0.00 0.00 58.65 57.66 1vsv h GLN 92 Cb 1.12 0.04 -0.22 0.00 0.30 0.00 0.00 27.48 28.71 1vsv h GLN 92 CO 0.79 1.05 -0.75 0.42 -0.67 0.00 0.00 178.83 179.67 1vsv s ILE 93 N -2.36 3.26 -0.14 2.54 1.01 -0.81 -0.38 121.20 124.31 1vsv s ILE 93 Ca -0.25 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1vsv s ILE 93 Cb 0.04 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1vsv s ILE 93 CO 0.66 0.58 -0.10 -0.69 0.00 0.00 0.00 174.94 175.39 1vsv s VAL 94 N -0.62 3.30 -0.54 2.92 1.01 0.13 -0.40 120.40 126.20 1vsv s VAL 94 Ca 0.09 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1vsv s VAL 94 Cb -0.11 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.91 1vsv s VAL 94 CO 0.01 0.51 0.79 0.00 0.00 0.00 0.00 175.10 176.41 1vsv s GLU 96 N 3.28 3.41 -0.29 0.00 2.56 0.35 -1.12 118.70 126.89 1vsv s GLU 96 Ca 0.21 -1.27 0.08 0.00 0.00 0.00 0.00 54.97 53.99 1vsv s GLU 96 Cb -0.17 -4.72 0.46 0.00 2.00 0.00 0.00 34.13 31.71 1vsv s GLU 96 CO 0.14 -1.87 1.18 -1.13 -0.56 0.00 0.00 175.26 173.02 1vsv n SER 97 N 7.44 4.64 -0.01 -1.70 3.41 0.19 -1.27 113.62 126.32 1vsv n SER 97 Ca 0.15 -3.61 -0.05 0.00 -0.26 0.00 0.00 58.87 55.10 1vsv n SER 97 Cb 0.48 -0.36 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.69 1.36 -0.84 6.66 -2.24 -1.18 -4.58 114.28 112.76 1vsv n THR 98 Ca 0.41 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1vsv n THR 98 Cb 0.94 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.51 0.61 0.00 3.38 0.00 -1.26 -4.89 105.19 104.55 1vsv n GLY 99 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.76 0.00 -2.95 1.61 0.31 -1.26 -4.75 118.33 108.53 1vsv n VAL 100 Ca 0.00 -0.47 -0.24 0.00 -0.01 0.00 0.00 64.34 63.62 1vsv n VAL 100 Cb 0.00 1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.95 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 -0.16 3.02 -0.44 3.52 3.72 -1.26 -4.93 117.46 120.93 1vsv n PHE 101 Ca 0.00 -3.84 -0.15 0.00 -0.05 0.00 0.00 57.45 53.41 1vsv n PHE 101 Cb 0.01 -0.43 0.10 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.14 2.43 -4.20 4.37 -2.24 -1.26 -3.96 114.28 109.28 1vsv n THR 102 Ca 0.30 -1.27 -0.12 0.00 -2.27 0.00 0.00 64.05 60.68 1vsv n THR 102 Cb 0.49 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.13 0.89 0.30 4.28 -4.23 -1.26 -0.31 115.64 113.19 1vsv s THR 103 Ca 0.35 -1.94 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1vsv s THR 103 Cb 0.29 -1.70 0.18 0.00 1.34 0.00 0.00 72.50 72.61 1vsv s THR 103 CO 0.06 -0.79 1.87 -0.08 -0.54 0.00 0.00 174.62 175.14 1vsv h GLU 104 N 2.97 0.81 0.40 3.99 4.81 -1.97 -0.04 114.58 125.55 1vsv h GLU 104 Ca -0.36 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1vsv h GLU 104 Cb 1.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1vsv h GLU 104 CO 0.63 0.69 -0.33 1.49 -0.73 0.00 0.00 179.01 180.76 1vsv h GLU 105 N 0.79 -0.71 0.26 1.92 4.81 -1.97 -1.32 114.58 118.37 1vsv h GLU 105 Ca 0.18 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1vsv h GLU 105 Cb 0.21 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1vsv h GLU 105 CO -0.01 -0.47 -0.12 0.87 -0.73 0.00 0.00 179.01 178.54 1vsv h LYS 106 N -0.73 -0.33 -0.88 1.92 1.57 -1.87 -3.26 116.57 112.99 1vsv h LYS 106 Ca -0.03 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.96 1vsv h LYS 106 Cb 0.64 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 1vsv h LYS 106 CO -0.02 0.02 0.58 0.00 -0.57 0.00 0.00 179.45 179.46 1vsv h ALA 107 N -0.28 2.17 0.00 3.86 0.00 -1.06 0.35 119.26 124.30 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 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vsv h ALA 107 CO 0.06 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 177.74 1vsv n SER 108 N -4.51 0.11 0.26 0.00 3.41 -0.50 -2.42 113.62 109.97 1vsv n SER 108 Ca 0.18 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 1vsv n SER 108 Cb 0.66 -0.55 0.70 0.00 -0.26 0.00 0.00 64.21 64.75 1vsv n SER 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vsv h LEU 109 N 0.00 0.00 -2.14 1.04 3.38 -1.03 -0.89 115.31 115.67 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 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vsv h LEU 109 CO 0.00 0.10 -0.06 0.45 0.09 0.00 0.00 178.44 179.02 1vsv h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.67 -0.65 115.15 117.82 1vsv h HIS 110 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1vsv h HIS 110 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1vsv h HIS 110 CO 0.00 0.06 -0.40 -0.07 0.86 0.00 0.00 177.93 178.38 1vsv h LEU 111 N 0.00 0.00 -1.34 2.43 3.38 -1.36 -1.90 115.31 116.53 1vsv h LEU 111 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1vsv h LEU 111 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vsv h LEU 111 CO 0.01 0.40 -0.32 0.11 0.09 0.00 0.00 178.44 178.73 1vsv h LYS 112 N 0.00 0.00 -0.00 1.13 1.57 -1.21 -1.82 116.57 116.24 1vsv h LYS 112 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vsv h LYS 112 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1vsv h LYS 112 CO 0.05 0.32 -0.03 0.41 -0.57 0.00 0.00 179.45 179.63 1vsv n GLY 113 N -0.38 -1.22 0.00 3.86 0.00 -0.75 -4.90 105.19 101.80 1vsv n GLY 113 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.28 0.73 3.75 -0.02 0.00 -0.68 -1.24 105.19 109.01 1vsv n GLY 114 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 2.38 -0.07 4.61 0.00 -1.00 -4.16 121.76 121.52 1vsv s ALA 115 Ca 0.00 0.79 0.17 0.00 0.00 0.00 0.00 51.96 52.92 1vsv s ALA 115 Cb 0.00 -3.40 -0.26 0.00 0.00 0.00 0.00 23.12 19.46 1vsv s ALA 115 CO 0.00 -1.41 0.30 1.63 0.00 0.00 0.00 175.76 176.28 1vsv n LYS 116 N -2.23 0.76 -3.78 0.00 5.02 0.49 -4.37 118.16 114.05 1vsv n LYS 116 Ca 0.12 -0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1vsv n LYS 116 Cb 0.51 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 34.00 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 -3.00 0.65 -0.02 1.97 -0.14 -1.01 -4.87 119.74 113.31 1vsv s LYS 117 Ca -0.07 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.30 1vsv s LYS 117 Cb 0.10 0.28 0.00 0.00 -1.68 0.00 0.00 37.83 36.53 1vsv s LYS 117 CO 0.74 -0.18 -0.08 0.08 -0.76 0.00 0.00 175.35 175.15 1vsv s VAL 118 N -1.45 0.70 -0.22 3.17 1.01 0.33 -0.69 120.40 123.24 1vsv s VAL 118 Ca -0.13 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1vsv s VAL 118 Cb -0.05 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1vsv s VAL 118 CO 0.03 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.57 1vsv s ILE 119 N 0.19 2.15 -0.10 2.22 1.01 0.30 -0.87 121.20 126.10 1vsv s ILE 119 Ca -0.03 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 1vsv s ILE 119 Cb -0.08 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1vsv s ILE 119 CO 0.00 0.26 1.01 -0.63 0.00 0.00 0.00 174.94 175.58 1vsv s ILE 120 N 1.20 4.77 -0.15 2.92 1.01 0.55 -0.50 121.20 131.02 1vsv s ILE 120 Ca -0.02 2.03 -0.04 0.00 0.00 0.00 0.00 60.65 62.62 1vsv s ILE 120 Cb -0.16 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 37.88 1vsv s ILE 120 CO -0.09 0.01 3.11 -1.54 0.00 0.00 0.00 174.94 176.43 1vsv n SER 121 N 4.99 5.67 -3.63 3.58 3.41 -0.39 -1.82 113.62 125.43 1vsv n SER 121 Ca 0.09 -2.71 -0.03 0.00 -0.26 0.00 0.00 58.87 55.96 1vsv n SER 121 Cb 0.49 -1.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 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 -0.04 -2.16 0.44 7.33 0.00 -1.17 -4.94 121.76 121.23 1vsv s ALA 122 Ca 0.55 1.82 -0.25 0.00 0.00 0.00 0.00 51.96 54.08 1vsv s ALA 122 Cb 0.30 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1vsv s ALA 122 CO -0.06 -0.54 1.31 -1.25 0.00 0.00 0.00 175.76 175.22 1vsv s PRO 123 N -2.09 3.77 0.73 0.00 0.04 -1.20 -4.26 135.00 131.99 1vsv s PRO 123 Ca 0.11 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1vsv s PRO 123 Cb -0.01 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1vsv s PRO 123 CO -0.03 -0.66 1.08 -1.25 0.04 0.00 0.00 177.00 176.18 1vsv s PRO 124 N -2.43 2.64 0.18 0.56 0.04 -1.26 -4.97 135.00 129.75 1vsv s PRO 124 Ca 0.61 0.65 0.22 0.00 0.04 0.00 0.00 61.00 62.52 1vsv s PRO 124 Cb -0.38 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1vsv s PRO 124 CO 0.48 -1.23 1.00 1.63 0.04 0.00 0.00 177.00 178.91 1vsv n LYS 125 N -3.17 0.61 0.00 4.56 5.02 0.58 -4.91 118.16 120.84 1vsv n LYS 125 Ca 0.07 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1vsv n LYS 125 Cb 0.56 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.70 0.00 -2.09 4.39 5.75 -1.26 -5.03 116.55 115.61 1vsv n ASP 126 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.66 1vsv n ASP 126 Cb 0.59 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.96 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 4.65 -4.71 -1.12 3.02 -1.26 -4.98 115.26 110.86 1vsv n ASN 127 Ca 0.00 -3.31 -0.43 0.00 -0.03 0.00 0.00 54.58 50.80 1vsv n ASN 127 Cb 0.00 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.37 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 -0.37 0.67 -1.95 2.41 0.31 -1.26 -4.89 118.33 113.25 1vsv n VAL 128 Ca 0.46 -0.17 -0.41 0.00 -0.01 0.00 0.00 64.34 64.21 1vsv n VAL 128 Cb 1.47 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.03 4.23 -0.13 5.55 0.04 -1.26 -4.75 135.00 138.71 1vsv s PRO 129 Ca 0.69 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 64.04 1vsv s PRO 129 Cb -0.57 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1vsv s PRO 129 CO 0.44 -0.47 0.10 -1.64 0.04 0.00 0.00 177.00 175.47 1vsv s MET 130 N -0.46 3.49 -0.03 4.56 -1.94 -1.26 -0.94 119.30 122.71 1vsv s MET 130 Ca 0.60 -0.23 0.04 0.00 -1.71 0.00 0.00 55.69 54.38 1vsv s MET 130 Cb -0.43 -3.13 -0.00 0.00 2.01 0.00 0.00 34.83 33.28 1vsv s MET 130 CO 0.45 0.64 -0.14 0.71 -0.01 0.00 0.00 175.02 176.67 1vsv s TYR 131 N -0.65 1.42 -0.22 -0.03 2.02 0.31 -4.87 117.35 115.33 1vsv s TYR 131 Ca 0.12 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1vsv s TYR 131 Cb -0.12 -0.97 0.04 0.00 -0.40 0.00 0.00 41.96 40.52 1vsv s TYR 131 CO 0.02 -0.13 -0.15 0.08 -1.57 0.00 0.00 175.55 173.81 1vsv s VAL 132 N 0.05 2.07 0.30 0.71 1.01 -1.26 -4.34 120.40 118.94 1vsv s VAL 132 Ca -0.02 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.37 1vsv s VAL 132 Cb -0.10 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.09 1vsv s VAL 132 CO 0.01 0.22 1.25 0.23 0.00 0.00 0.00 175.10 176.82 1vsv n MET 133 N 4.53 1.91 -0.21 2.72 2.81 -1.26 -1.08 117.12 126.53 1vsv n MET 133 Ca -0.17 0.67 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1vsv n MET 133 Cb 0.46 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 1vsv n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vsv n GLY 134 N 1.24 2.22 0.91 3.03 0.00 -1.26 -4.80 105.19 106.54 1vsv n GLY 134 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 1.13 -1.61 1.61 0.31 -0.24 -4.88 118.33 112.64 1vsv n VAL 135 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1vsv n VAL 135 Cb 0.00 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 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 -3.57 0.00 0.27 4.52 6.94 -0.83 -4.91 115.26 117.68 1vsv n ASN 136 Ca -0.03 -1.45 0.13 0.00 -0.02 0.00 0.00 54.58 53.21 1vsv n ASN 136 Cb 0.14 -0.09 0.78 0.00 -2.36 0.00 0.00 39.78 38.25 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 0.00 0.37 0.53 -1.07 -1.92 -1.93 115.58 111.56 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 1.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 1vsv h ASN 137 CO 0.00 0.09 0.00 0.35 0.07 0.00 0.00 177.43 177.94 1vsv n THR 138 N -3.69 0.32 0.71 6.14 -2.24 -1.26 -1.93 114.28 112.33 1vsv n THR 138 Ca -0.02 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1vsv n THR 138 Cb 0.19 -0.73 0.44 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.26 0.20 -1.69 -0.78 1.02 -0.73 -4.84 120.64 112.56 1vsv n GLU 139 Ca 0.10 0.16 -0.43 0.00 -0.02 0.00 0.00 57.16 56.98 1vsv n GLU 139 Cb 0.16 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1vsv n GLU 139 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1vsv n TYR 140 N -2.08 2.63 -3.87 -0.32 9.36 -0.81 -4.97 117.16 117.10 1vsv n TYR 140 Ca 0.06 -0.10 -0.35 0.00 3.32 0.00 0.00 57.90 60.82 1vsv n TYR 140 Cb 0.41 -2.71 -0.13 0.00 -0.63 0.00 0.00 39.34 36.27 1vsv n TYR 140 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1vsv s ASP 141 N 2.43 4.99 0.57 2.98 -1.08 -1.26 -4.99 116.67 120.31 1vsv s ASP 141 Ca 0.81 -1.36 0.26 0.00 -0.52 0.00 0.00 52.55 51.75 1vsv s ASP 141 Cb -0.50 -1.75 1.60 0.00 -1.46 0.00 0.00 42.92 40.82 1vsv s ASP 141 CO 0.37 -0.30 2.14 1.55 0.52 0.00 0.00 175.17 179.44 1vsv h PRO 142 N 8.03 0.00 0.00 4.34 0.13 -1.90 -1.64 132.00 140.96 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 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1vsv h PRO 142 CO 0.56 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.99 1vsv h SER 143 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.33 113.55 114.36 1vsv h SER 143 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1vsv h SER 143 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1vsv h SER 143 CO -0.00 0.00 -1.71 0.29 -0.87 0.00 0.00 176.83 174.54 1vsv n LYS 144 N -2.62 0.88 -4.37 4.77 5.02 -0.67 -5.01 118.16 116.16 1vsv n LYS 144 Ca 0.04 -0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1vsv n LYS 144 Cb 0.44 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.75 1.00 -0.16 2.13 0.08 -0.88 -4.97 117.98 112.43 1vsv s PHE 145 Ca -0.05 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 56.78 1vsv s PHE 145 Cb 0.07 -0.75 -0.09 0.00 -0.57 0.00 0.00 43.02 41.68 1vsv s PHE 145 CO 0.56 -0.16 0.22 0.09 -0.10 0.00 0.00 175.22 175.83 1vsv n ASN 146 N 3.59 1.96 -4.04 1.36 3.02 -1.26 -4.64 115.26 115.24 1vsv n ASN 146 Ca -0.21 -0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 53.74 1vsv n ASN 146 Cb 0.53 1.17 -0.17 0.00 -0.61 0.00 0.00 39.78 40.71 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 -2.10 1.55 0.32 2.41 1.01 -1.26 -0.51 120.40 121.82 1vsv s VAL 147 Ca -0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1vsv s VAL 147 Cb 0.05 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1vsv s VAL 147 CO 0.29 0.45 0.13 0.27 0.00 0.00 0.00 175.10 176.24 1vsv s ILE 148 N 1.19 0.55 0.02 2.22 -4.36 -0.05 -4.52 121.20 116.25 1vsv s ILE 148 Ca -0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1vsv s ILE 148 Cb -0.14 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1vsv s ILE 148 CO -0.05 0.00 -0.16 -0.55 0.24 0.00 0.00 174.94 174.41 1vsv s SER 149 N -3.43 1.94 -0.10 4.36 0.15 -0.12 -0.33 113.70 116.18 1vsv s SER 149 Ca 0.34 -0.42 0.17 0.00 0.70 0.00 0.00 55.95 56.74 1vsv s SER 149 Cb 0.05 -0.17 0.66 0.00 -1.71 0.00 0.00 66.02 64.86 1vsv s SER 149 CO 0.16 0.12 1.56 -3.20 1.20 0.00 0.00 173.24 173.08 1vsv n ASN 150 N 2.15 4.38 0.00 5.45 5.15 -0.76 -0.53 115.26 131.10 1vsv n ASN 150 Ca -0.17 -2.39 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 1vsv n ASN 150 Cb 0.54 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 1.05 0.00 -2.60 5.20 0.00 -1.26 -4.81 120.51 118.09 1vsv n ALA 151 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1vsv n ALA 151 Cb 0.82 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.16 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 3.93 0.21 0.00 1.04 -1.26 -3.01 113.70 110.60 1vsv s SER 152 Ca 0.00 -1.33 -0.08 0.00 0.48 0.00 0.00 55.95 55.02 1vsv s SER 152 Cb 0.00 -0.41 0.14 0.00 0.10 0.00 0.00 66.02 65.85 1vsv s SER 152 CO 0.00 -0.44 1.74 0.00 0.98 0.00 0.00 173.24 175.52 1vsv h THR 154 N 1.12 1.23 -0.71 0.00 2.02 -1.96 -2.32 112.91 112.29 1vsv h THR 154 Ca 0.24 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 1vsv h THR 154 Cb 0.32 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1vsv h THR 154 CO -0.01 0.28 0.21 0.74 0.37 0.00 0.00 175.52 177.11 1vsv h THR 155 N 0.69 1.26 0.00 3.16 2.02 -1.80 -0.38 112.91 117.85 1vsv h THR 155 Ca 0.16 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1vsv h THR 155 Cb 0.28 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1vsv h THR 155 CO -0.00 0.35 -0.04 0.78 0.37 0.00 0.00 175.52 176.98 1vsv h ASN 156 N 1.06 0.00 0.06 4.18 2.35 -0.86 0.97 115.58 123.34 1vsv h ASN 156 Ca 0.23 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.77 1vsv h ASN 156 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1vsv h ASN 156 CO -0.00 0.04 -1.07 0.00 -1.65 0.00 0.00 177.43 174.74 1vsv h LEU 158 N -0.63 0.75 -0.29 0.00 5.85 -0.88 -3.31 115.31 116.79 1vsv h LEU 158 Ca -0.25 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 57.95 1vsv h LEU 158 Cb 1.48 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1vsv h LEU 158 CO -0.02 1.18 0.04 0.00 -0.34 0.00 0.00 178.44 179.29 1vsv h ALA 159 N 0.59 0.29 -0.57 1.25 0.00 -1.02 0.15 119.26 119.95 1vsv h ALA 159 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1vsv h ALA 159 Cb 1.08 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1vsv h ALA 159 CO 0.10 -0.38 0.28 -1.35 0.00 0.00 0.00 179.25 177.91 1vsv h PRO 160 N 0.13 0.81 -0.03 0.00 0.11 -1.75 -0.03 132.00 131.24 1vsv h PRO 160 Ca 0.14 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1vsv h PRO 160 Cb 0.16 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1vsv h PRO 160 CO -0.20 0.65 0.01 1.25 -0.21 0.00 0.00 178.00 179.50 1vsv h LEU 161 N 0.76 0.05 -0.87 2.35 5.85 -1.57 -2.15 115.31 119.72 1vsv h LEU 161 Ca 0.20 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1vsv h LEU 161 Cb 0.10 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1vsv h LEU 161 CO -0.03 0.20 0.58 0.00 -0.34 0.00 0.00 178.44 178.85 1vsv h ALA 162 N 0.85 1.11 -0.41 1.25 0.00 -0.55 -1.22 119.26 120.30 1vsv h ALA 162 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vsv h ALA 162 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vsv h ALA 162 CO -0.00 0.50 0.23 -0.22 0.00 0.00 0.00 179.25 179.76 1vsv h LYS 163 N 1.18 0.44 0.25 0.00 3.64 -0.86 0.32 116.57 121.55 1vsv h LYS 163 Ca 0.32 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1vsv h LYS 163 Cb -0.12 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1vsv h LYS 163 CO -0.07 0.29 -0.12 0.82 -2.27 0.00 0.00 179.45 178.10 1vsv h ILE 164 N 0.46 0.77 -0.36 2.00 2.04 -0.89 0.01 117.51 121.53 1vsv h ILE 164 Ca 0.17 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1vsv h ILE 164 Cb 0.04 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1vsv h ILE 164 CO -0.10 0.03 0.23 0.40 0.00 0.00 0.00 178.15 178.71 1vsv h ILE 165 N -0.41 1.11 -0.36 -0.67 1.08 -1.05 -1.61 117.51 115.61 1vsv h ILE 165 Ca -0.03 -0.22 -0.10 0.00 -0.39 0.00 0.00 64.86 64.11 1vsv h ILE 165 Cb 0.31 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1vsv h ILE 165 CO 0.06 0.11 -0.18 -1.13 -0.69 0.00 0.00 178.15 176.31 1vsv h ASN 166 N 0.48 0.68 -0.38 1.72 -1.24 -0.32 0.17 115.58 116.68 1vsv h ASN 166 Ca 0.13 -0.22 -0.10 0.00 0.71 0.00 0.00 56.30 56.82 1vsv h ASN 166 Cb -0.03 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1vsv h ASN 166 CO -0.03 0.86 -0.15 0.44 -1.29 0.00 0.00 177.43 177.27 1vsv h ASP 167 N 0.60 0.79 0.16 1.15 3.32 -0.77 -2.16 116.42 119.51 1vsv h ASP 167 Ca 0.09 -0.39 -0.28 0.00 0.02 0.00 0.00 57.03 56.48 1vsv h ASP 167 Cb 0.65 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1vsv h ASP 167 CO 0.05 1.00 -1.33 0.11 -1.72 0.00 0.00 179.24 177.34 1vsv h LYS 168 N 0.57 0.34 0.00 3.56 1.79 -1.22 -3.42 116.57 118.18 1vsv h LYS 168 Ca 0.09 -0.58 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1vsv h LYS 168 Cb 0.69 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1vsv h LYS 168 CO 0.05 1.28 -1.09 1.19 -1.08 0.00 0.00 179.45 179.79 1vsv n PHE 169 N -3.88 0.00 -0.22 -1.35 3.72 0.49 -5.01 117.46 111.20 1vsv n PHE 169 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1vsv n PHE 169 Cb 0.95 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 2.62 -2.22 3.57 1.37 0.00 -0.60 -2.39 105.19 107.55 1vsv n GLY 170 Ca -0.01 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.30 5.23 -0.08 -0.61 1.01 -1.26 -0.88 121.20 124.32 1vsv s ILE 171 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 1vsv s ILE 171 Cb 0.00 -3.68 -0.26 0.00 0.01 0.00 0.00 42.46 38.53 1vsv s ILE 171 CO 0.00 0.10 0.92 0.58 0.00 0.00 0.00 174.94 176.54 1vsv h VAL 172 N 5.44 1.62 -1.76 2.92 2.07 -1.07 -3.47 116.25 121.99 1vsv h VAL 172 Ca -0.32 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.01 1vsv h VAL 172 Cb 1.17 3.06 -0.22 0.00 -1.52 0.00 0.00 31.29 33.77 1vsv h VAL 172 CO 0.62 0.60 0.36 -1.83 0.02 0.00 0.00 177.57 177.34 1vsv s GLU 173 N -2.69 0.74 0.02 1.57 -1.05 -1.22 -4.88 118.70 111.18 1vsv s GLU 173 Ca -0.16 0.43 -0.13 0.00 -0.15 0.00 0.00 54.97 54.96 1vsv s GLU 173 Cb -0.00 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1vsv s GLU 173 CO 0.75 -0.18 0.27 0.20 0.95 0.00 0.00 175.26 177.25 1vsv s GLY 174 N -0.54 -0.08 -0.05 -3.83 0.00 -0.21 -0.85 107.32 101.75 1vsv s GLY 174 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1vsv s GLY 174 CO 0.02 -0.15 -0.14 1.08 0.00 0.00 0.00 173.10 173.91 1vsv s LEU 175 N -1.73 1.82 0.07 0.66 1.43 0.08 -2.82 118.68 118.20 1vsv s LEU 175 Ca -0.09 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1vsv s LEU 175 Cb -0.03 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.30 1vsv s LEU 175 CO -0.00 0.10 -0.25 -0.32 0.23 0.00 0.00 176.35 176.11 1vsv s MET 176 N 0.24 1.55 -0.06 1.70 -2.45 -0.31 -1.02 119.30 118.95 1vsv s MET 176 Ca -0.07 -1.15 0.02 0.00 -1.25 0.00 0.00 55.69 53.24 1vsv s MET 176 Cb -0.12 -1.81 0.02 0.00 1.25 0.00 0.00 34.83 34.17 1vsv s MET 176 CO 0.02 0.45 -0.09 0.99 1.05 0.00 0.00 175.02 177.45 1vsv s THR 177 N -0.90 0.86 -0.15 10.11 2.01 -0.45 -1.01 115.64 126.10 1vsv s THR 177 Ca 0.11 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1vsv s THR 177 Cb -0.10 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 1vsv s THR 177 CO 0.03 0.29 -0.15 0.28 -0.69 0.00 0.00 174.62 174.39 1vsv s THR 178 N 0.80 2.77 -0.45 -0.82 -1.32 -0.67 -0.57 115.64 115.38 1vsv s THR 178 Ca -0.13 -0.74 -0.21 0.00 -1.21 0.00 0.00 61.69 59.40 1vsv s THR 178 Cb -0.15 -2.17 0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1vsv s THR 178 CO 0.02 0.52 0.68 -0.69 -2.21 0.00 0.00 174.62 172.93 1vsv s VAL 179 N 0.68 4.78 -0.10 5.08 1.01 -0.18 -0.67 120.40 131.00 1vsv s VAL 179 Ca -0.07 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1vsv s VAL 179 Cb -0.16 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1vsv s VAL 179 CO 0.02 -0.66 0.22 -1.00 0.00 0.00 0.00 175.10 173.68 1vsv s HIS 180 N 2.93 3.60 0.71 5.22 3.76 -0.31 -1.64 115.29 129.56 1vsv s HIS 180 Ca 0.23 0.63 -0.11 0.00 -0.15 0.00 0.00 55.06 55.66 1vsv s HIS 180 Cb -0.14 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.49 1vsv s HIS 180 CO 0.19 0.63 1.10 -1.54 -0.85 0.00 0.00 174.74 174.27 1vsv s SER 181 N -0.79 5.39 0.60 1.40 1.04 -1.26 -1.20 113.70 118.88 1vsv s SER 181 Ca 0.17 1.10 -0.19 0.00 0.48 0.00 0.00 55.95 57.50 1vsv s SER 181 Cb -0.13 -1.88 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 1vsv s SER 181 CO 0.06 -1.37 1.28 -1.48 0.98 0.00 0.00 173.24 172.71 1vsv s LEU 182 N -5.37 3.68 0.19 2.42 0.05 -0.18 -4.82 118.68 114.64 1vsv s LEU 182 Ca 0.58 2.58 0.02 0.00 0.05 0.00 0.00 54.13 57.36 1vsv s LEU 182 Cb -0.11 -4.52 -0.05 0.00 -2.05 0.00 0.00 46.19 39.46 1vsv s LEU 182 CO 0.51 -1.76 0.02 0.42 -0.55 0.00 0.00 176.35 175.00 1vsv s THR 183 N -1.43 0.63 0.38 5.48 -4.23 -1.26 -4.79 115.64 110.43 1vsv s THR 183 Ca 0.78 -1.98 0.16 0.00 -1.18 0.00 0.00 61.69 59.47 1vsv s THR 183 Cb -0.36 -2.23 0.37 0.00 1.34 0.00 0.00 72.50 71.62 1vsv s THR 183 CO 0.39 -0.37 1.78 0.00 -0.54 0.00 0.00 174.62 175.88 1vsv h ALA 184 N 2.63 2.14 -0.58 3.99 0.00 -2.00 -2.59 119.26 122.85 1vsv h ALA 184 Ca -0.37 0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1vsv h ALA 184 Cb 1.21 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 1vsv h ALA 184 CO 0.62 -0.54 -0.09 -0.91 0.00 0.00 0.00 179.25 178.33 1vsv h ASN 185 N 0.45 -0.43 -2.92 0.00 2.35 -1.98 -3.43 115.58 109.62 1vsv h ASN 185 Ca 0.58 0.16 -0.38 0.00 -0.55 0.00 0.00 56.30 56.11 1vsv h ASN 185 Cb 1.39 0.32 0.21 0.00 0.05 0.00 0.00 38.32 40.30 1vsv h ASN 185 CO -0.31 -0.16 -0.17 0.00 -1.65 0.00 0.00 177.43 175.15 1vsv n GLN 186 N -5.35 -3.89 -4.21 0.81 6.02 -0.98 -4.87 117.38 104.90 1vsv n GLN 186 Ca 0.07 -1.14 -0.20 0.00 -0.01 0.00 0.00 57.00 55.72 1vsv n GLN 186 Cb 0.32 -1.97 -0.12 0.00 1.02 0.00 0.00 30.24 29.49 1vsv n GLN 186 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vsv s LEU 187 N -7.07 2.27 0.44 1.08 1.43 -1.25 -5.02 118.68 110.56 1vsv s LEU 187 Ca 0.66 -0.61 0.23 0.00 -1.03 0.00 0.00 54.13 53.38 1vsv s LEU 187 Cb -0.17 -0.60 0.93 0.00 0.03 0.00 0.00 46.19 46.39 1vsv s LEU 187 CO 0.59 -0.04 1.84 0.71 0.23 0.00 0.00 176.35 179.68 1vsv h THR 188 N 4.27 0.64 -3.99 5.49 1.35 -1.91 -0.85 112.91 117.90 1vsv h THR 188 Ca -0.42 -1.14 -0.19 0.00 -0.55 0.00 0.00 66.41 64.12 1vsv h THR 188 Cb 1.19 1.75 -0.16 0.00 -1.73 0.00 0.00 68.15 69.20 1vsv h THR 188 CO 0.40 0.24 -0.69 0.68 -0.25 0.00 0.00 175.52 175.90 1vsv s VAL 189 N -3.72 0.48 0.03 6.82 -7.23 -1.26 -4.41 120.40 111.11 1vsv s VAL 189 Ca -0.00 -1.77 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1vsv s VAL 189 Cb 0.11 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.49 1vsv s VAL 189 CO 0.64 -0.86 1.97 -1.81 -0.31 0.00 0.00 175.10 174.73 1vsv s ASP 190 N -2.81 6.42 0.07 4.85 1.11 -1.26 -4.23 116.67 120.83 1vsv s ASP 190 Ca 0.07 2.64 -0.26 0.00 0.18 0.00 0.00 52.55 55.18 1vsv s ASP 190 Cb 0.04 -2.53 0.09 0.00 1.07 0.00 0.00 42.92 41.59 1vsv s ASP 190 CO -0.06 -1.08 1.17 -0.83 1.18 0.00 0.00 175.17 175.55 1vsv s GLY 191 N 4.53 -0.03 0.30 0.21 0.00 -1.06 -4.96 107.32 106.32 1vsv s GLY 191 Ca 0.88 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 1vsv s GLY 191 CO 0.41 3.89 1.58 -1.55 0.00 0.00 0.00 173.10 177.43 1vsv n PRO 192 N -0.79 2.69 -3.13 2.90 -0.04 -1.26 -4.54 135.00 130.83 1vsv n PRO 192 Ca 0.00 0.96 -0.35 0.00 -0.04 0.00 0.00 63.50 64.07 1vsv n PRO 192 Cb 0.59 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.26 1vsv n PRO 192 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vsv s SER 193 N 0.43 6.93 -0.56 3.54 0.01 -1.26 -4.95 113.70 117.83 1vsv s SER 193 Ca 0.63 1.34 -0.26 0.00 1.31 0.00 0.00 55.95 58.97 1vsv s SER 193 Cb -0.50 -2.39 -0.08 0.00 0.21 0.00 0.00 66.02 63.26 1vsv s SER 193 CO 0.50 -0.06 2.37 -0.75 0.41 0.00 0.00 173.24 175.71 1vsv s LYS 194 N -2.39 2.03 0.00 12.44 2.20 -1.26 0.38 119.74 133.13 1vsv s LYS 194 Ca 0.47 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1vsv s LYS 194 Cb -0.14 -4.62 0.00 0.00 -1.51 0.00 0.00 37.83 31.56 1vsv s LYS 194 CO 0.19 -3.49 0.00 0.41 -0.36 0.00 0.00 175.35 172.10 1vsv n GLY 195 N 6.16 1.99 2.49 5.54 0.00 -1.26 -4.69 105.19 115.42 1vsv n GLY 195 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.54 1.05 0.09 -0.02 0.00 0.16 -4.89 105.19 101.04 1vsv n GLY 196 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1vsv n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsv h LYS 197 N 0.00 0.00 -4.27 1.61 1.57 -1.83 -3.44 116.57 110.20 1vsv h LYS 197 Ca -0.44 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 57.60 1vsv h LYS 197 Cb 1.33 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.41 1vsv h LYS 197 CO 0.59 0.55 0.11 0.34 -0.57 0.00 0.00 179.45 180.47 1vsv s ASP 198 N -6.32 6.45 0.24 0.86 -1.08 -1.26 -4.92 116.67 110.65 1vsv s ASP 198 Ca -0.21 -2.05 -0.06 0.00 -0.52 0.00 0.00 52.55 49.70 1vsv s ASP 198 Cb 0.04 -2.26 0.25 0.00 -1.46 0.00 0.00 42.92 39.49 1vsv s ASP 198 CO 0.42 -0.85 1.87 -0.50 0.52 0.00 0.00 175.17 176.63 1vsv h TRP 199 N 8.56 1.21 -0.61 -5.34 6.55 -1.99 -2.85 115.95 121.49 1vsv h TRP 199 Ca -0.10 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.71 1vsv h TRP 199 Cb 1.07 -0.39 -0.03 0.00 -0.86 0.00 0.00 29.16 28.95 1vsv h TRP 199 CO 0.92 0.83 0.34 0.00 -1.05 0.00 0.00 178.44 179.48 1vsv h ARG 200 N 1.24 0.84 -0.03 0.49 3.08 -1.91 -2.50 114.38 115.59 1vsv h ARG 200 Ca 0.31 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1vsv h ARG 200 Cb 0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1vsv h ARG 200 CO -0.05 0.63 0.09 0.00 -1.07 0.00 0.00 179.97 179.57 1vsv h ALA 201 N 1.16 1.29 -0.00 0.04 0.00 -1.81 -0.86 119.26 119.09 1vsv h ALA 201 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vsv h ALA 201 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vsv h ALA 201 CO -0.04 -0.11 -0.27 0.41 0.00 0.00 0.00 179.25 179.25 1vsv n GLY 202 N -1.20 -1.12 3.80 0.00 0.00 -0.94 -3.95 105.19 101.78 1vsv n GLY 202 Ca -0.02 -0.29 -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 -2.79 3.35 -0.42 1.61 1.81 -0.33 -2.55 118.95 119.63 1vsv s ARG 203 Ca 0.18 1.21 -0.41 0.00 -1.72 0.00 0.00 55.73 54.99 1vsv s ARG 203 Cb 0.19 -2.04 -0.16 0.00 -0.45 0.00 0.00 34.95 32.49 1vsv s ARG 203 CO 0.58 -0.78 2.05 0.00 -0.68 0.00 0.00 175.30 176.47 1vsv h ALA 205 N 9.50 0.92 0.00 0.00 0.00 -1.36 -3.22 119.26 125.11 1vsv h ALA 205 Ca -0.24 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 1vsv h ALA 205 Cb 1.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vsv h ALA 205 CO 1.04 0.73 -0.15 0.78 0.00 0.00 0.00 179.25 181.65 1vsv h GLY 206 N 2.06 0.00 -0.65 0.00 0.00 -1.81 -3.30 103.07 99.36 1vsv h GLY 206 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1vsv h GLY 206 CO 0.08 0.00 -0.31 1.16 0.00 0.00 0.00 176.54 177.46 1vsv n ASN 207 N -3.63 1.06 -4.24 0.19 6.94 -1.25 -4.78 115.26 109.55 1vsv n ASN 207 Ca -0.01 -2.50 -0.23 0.00 -0.02 0.00 0.00 54.58 51.81 1vsv n ASN 207 Cb 0.28 -0.31 -0.13 0.00 -2.36 0.00 0.00 39.78 37.26 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 -1.88 2.28 -0.24 0.53 0.01 -1.22 -5.08 114.94 109.35 1vsv s ASN 208 Ca 0.15 -0.61 -0.12 0.00 -0.71 0.00 0.00 52.86 51.58 1vsv s ASN 208 Cb 0.14 -0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.62 1vsv s ASN 208 CO 0.00 0.06 0.21 -0.63 -1.51 0.00 0.00 177.10 175.23 1vsv s ILE 209 N -1.06 5.32 -0.23 0.60 1.01 -1.26 -4.17 121.20 121.41 1vsv s ILE 209 Ca 0.05 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1vsv s ILE 209 Cb -0.09 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1vsv s ILE 209 CO 0.03 0.30 -0.08 -0.63 0.00 0.00 0.00 174.94 174.56 1vsv s ILE 210 N 1.28 1.73 0.52 2.92 1.01 0.53 -4.95 121.20 124.23 1vsv s ILE 210 Ca 0.10 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.27 1vsv s ILE 210 Cb -0.14 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1vsv s ILE 210 CO 0.06 0.01 1.37 -2.84 0.00 0.00 0.00 174.94 173.54 1vsv s PRO 211 N 1.32 3.32 0.21 2.79 0.02 -1.26 -0.43 135.00 140.97 1vsv s PRO 211 Ca -0.05 2.27 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1vsv s PRO 211 Cb -0.18 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 31.97 1vsv s PRO 211 CO -0.07 -1.06 0.48 0.00 -0.33 0.00 0.00 177.00 176.02 1vsv s ALA 212 N -1.28 -0.57 0.19 -1.55 0.00 0.03 -4.78 121.76 113.81 1vsv s ALA 212 Ca 0.68 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1vsv s ALA 212 Cb -0.41 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1vsv s ALA 212 CO 0.50 -0.80 0.33 -1.12 0.00 0.00 0.00 175.76 174.66 1vsv s SER 213 N -2.94 6.33 -0.24 0.00 0.01 -1.26 -1.03 113.70 114.57 1vsv s SER 213 Ca 0.15 0.14 -0.21 0.00 1.31 0.00 0.00 55.95 57.33 1vsv s SER 213 Cb -0.00 -1.89 0.06 0.00 0.21 0.00 0.00 66.02 64.40 1vsv s SER 213 CO 0.02 -0.01 0.64 -0.89 0.41 0.00 0.00 173.24 173.41 1vsv s THR 214 N -1.86 -0.00 -1.99 1.44 2.01 -1.26 -4.67 115.64 109.30 1vsv s THR 214 Ca 0.35 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.57 1vsv s THR 214 Cb -0.10 -0.90 0.60 0.00 0.01 0.00 0.00 72.50 72.11 1vsv s THR 214 CO 0.29 0.00 1.51 0.61 -0.69 0.00 0.00 174.62 176.34 1vsv n GLY 215 N 2.94 2.40 0.32 4.40 0.00 -1.26 -4.56 105.19 109.43 1vsv n GLY 215 Ca -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.13 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 4.22 1.21 -0.75 4.61 0.00 -1.96 0.40 119.26 126.99 1vsv h ALA 216 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vsv h ALA 216 Cb 0.98 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1vsv h ALA 216 CO 0.00 0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.80 1vsv h ALA 217 N 1.44 0.96 -0.01 0.00 0.00 -1.90 -1.55 119.26 118.20 1vsv h ALA 217 Ca 0.40 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 1vsv h ALA 217 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vsv h ALA 217 CO -0.22 0.52 -0.79 0.87 0.00 0.00 0.00 179.25 179.63 1vsv h LYS 218 N 1.05 0.15 -0.59 0.00 1.57 -1.60 -3.10 116.57 114.05 1vsv h LYS 218 Ca 0.26 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1vsv h LYS 218 Cb 0.10 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1vsv h LYS 218 CO -0.03 0.87 0.23 0.00 -0.57 0.00 0.00 179.45 179.95 1vsv h ALA 219 N 1.09 1.30 -0.02 3.86 0.00 -0.51 -0.53 119.26 124.45 1vsv h ALA 219 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vsv h ALA 219 Cb 1.39 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vsv h ALA 219 CO 0.12 0.52 0.01 0.28 0.00 0.00 0.00 179.25 180.18 1vsv h VAL 220 N 0.85 1.00 0.00 0.00 2.07 -1.21 0.14 116.25 119.10 1vsv h VAL 220 Ca 0.20 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1vsv h VAL 220 Cb 0.17 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1vsv h VAL 220 CO -0.02 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.81 1vsv h GLY 221 N 0.03 0.00 0.32 2.17 0.00 -1.12 0.32 103.07 104.78 1vsv h GLY 221 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.97 1vsv h GLY 221 CO -0.00 0.00 -2.22 0.28 0.00 0.00 0.00 176.54 174.60 1vsv n LYS 222 N -2.52 0.69 0.08 4.80 5.02 0.37 -3.44 118.16 123.16 1vsv n LYS 222 Ca 0.02 0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.45 1vsv n LYS 222 Cb 0.26 -1.62 0.17 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.33 -2.98 -0.18 2.07 -0.99 -3.34 116.25 112.19 1vsv h VAL 223 Ca -0.49 -1.69 -0.61 0.00 0.82 0.00 0.00 66.70 64.73 1vsv h VAL 223 Cb 2.01 1.78 -0.40 0.00 -1.52 0.00 0.00 31.29 33.15 1vsv h VAL 223 CO 0.01 0.50 -0.72 -0.63 0.02 0.00 0.00 177.57 176.75 1vsv s ILE 224 N -4.02 1.74 0.31 4.57 1.01 0.11 -4.78 121.20 120.14 1vsv s ILE 224 Ca -0.05 -3.04 0.07 0.00 0.00 0.00 0.00 60.65 57.63 1vsv s ILE 224 Cb 0.13 -2.19 0.34 0.00 0.01 0.00 0.00 42.46 40.75 1vsv s ILE 224 CO 0.79 -0.95 1.62 -0.65 0.00 0.00 0.00 174.94 175.75 1vsv h PRO 225 N 6.26 0.14 -0.01 2.79 0.11 -1.69 0.16 132.00 139.76 1vsv h PRO 225 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vsv h PRO 225 Cb 0.88 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1vsv h PRO 225 CO 0.55 0.10 0.18 0.00 -0.21 0.00 0.00 178.00 178.61 1vsv h ALA 226 N 1.87 1.21 -0.32 -0.75 0.00 -1.94 0.18 119.26 119.52 1vsv h ALA 226 Ca 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1vsv h ALA 226 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1vsv h ALA 226 CO -0.73 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 179.62 1vsv n LEU 227 N -3.02 3.26 -4.69 0.00 4.77 0.56 -4.90 117.00 112.97 1vsv n LEU 227 Ca -0.02 -1.35 -0.43 0.00 -0.03 0.00 0.00 56.01 54.17 1vsv n LEU 227 Cb 0.24 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1vsv n LEU 227 CO 0.17 0.68 1.45 -3.20 -1.33 0.00 0.00 177.39 175.16 1vsv n ASN 228 N 1.38 3.90 0.00 -1.43 5.15 0.64 -1.08 115.26 123.82 1vsv n ASN 228 Ca 0.18 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 1vsv n ASN 228 Cb 0.59 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 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 4.17 1.41 0.40 8.20 0.00 -1.26 -4.88 105.19 113.23 1vsv n GLY 229 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 1.15 -4.07 1.61 5.02 -0.24 -4.97 118.16 114.65 1vsv n LYS 230 Ca 0.00 -0.82 -0.14 0.00 -2.02 0.00 0.00 58.31 55.34 1vsv n LYS 230 Cb 0.00 -1.44 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.48 2.13 0.17 -0.35 1.43 -1.25 -1.05 118.68 117.28 1vsv s LEU 231 Ca 0.16 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 1vsv s LEU 231 Cb 0.17 -0.16 0.02 0.00 0.03 0.00 0.00 46.19 46.24 1vsv s LEU 231 CO 0.59 -0.08 0.43 0.28 0.23 0.00 0.00 176.35 177.79 1vsv s THR 232 N -0.74 0.05 0.03 5.49 -1.32 -1.13 -4.18 115.64 113.84 1vsv s THR 232 Ca -0.05 -0.92 -0.16 0.00 -1.21 0.00 0.00 61.69 59.35 1vsv s THR 232 Cb -0.06 -1.57 0.05 0.00 -1.51 0.00 0.00 72.50 69.41 1vsv s THR 232 CO -0.00 -0.22 0.72 0.61 -2.21 0.00 0.00 174.62 173.52 1vsv n GLY 233 N -0.28 0.54 3.38 6.08 0.00 -1.26 -1.17 105.19 112.49 1vsv n GLY 233 Ca -0.10 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 1vsv n GLY 233 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vsv n MET 234 N -0.51 0.69 -4.32 1.61 0.00 -0.18 -4.50 117.12 109.91 1vsv n MET 234 Ca 0.01 -2.86 -0.17 0.00 0.00 0.00 0.00 57.70 54.69 1vsv n MET 234 Cb 0.35 2.72 -0.10 0.00 0.00 0.00 0.00 33.22 36.18 1vsv n MET 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vsv s ALA 235 N -2.83 1.80 -0.13 3.17 0.00 -0.19 -1.68 121.76 121.90 1vsv s ALA 235 Ca 0.30 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 1vsv s ALA 235 Cb -0.01 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1vsv s ALA 235 CO 0.21 -0.11 0.08 0.42 0.00 0.00 0.00 175.76 176.36 1vsv s ILE 236 N -3.25 -0.08 -0.01 0.00 1.01 0.16 -0.79 121.20 118.24 1vsv s ILE 236 Ca 0.23 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.67 1vsv s ILE 236 Cb 0.03 -0.44 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 1vsv s ILE 236 CO 0.06 -0.12 0.74 -0.13 0.00 0.00 0.00 174.94 175.49 1vsv s ARG 237 N 2.14 4.46 0.16 2.79 0.52 0.43 -1.16 118.95 128.29 1vsv s ARG 237 Ca 0.03 0.98 0.07 0.00 -0.52 0.00 0.00 55.73 56.30 1vsv s ARG 237 Cb -0.15 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1vsv s ARG 237 CO -0.07 0.18 -0.15 0.14 0.02 0.00 0.00 175.30 175.42 1vsv s VAL 238 N 0.33 1.58 -1.34 3.52 -7.23 -0.34 -0.35 120.40 116.57 1vsv s VAL 238 Ca 0.38 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 1vsv s VAL 238 Cb -0.19 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1vsv s VAL 238 CO 0.21 -0.47 2.46 -0.81 -0.31 0.00 0.00 175.10 176.18 1vsv n PRO 239 N 0.14 2.87 -4.69 4.82 -0.04 -1.26 -3.48 135.00 133.36 1vsv n PRO 239 Ca -0.12 -2.13 -0.24 0.00 -0.04 0.00 0.00 63.50 60.96 1vsv n PRO 239 Cb 0.58 -2.89 -0.15 0.00 -0.04 0.00 0.00 33.50 31.00 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 3.07 1.46 0.20 0.52 -4.23 -1.26 -4.99 115.64 110.40 1vsv s THR 240 Ca 0.56 -0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 59.98 1vsv s THR 240 Cb 0.15 -1.26 0.11 0.00 1.34 0.00 0.00 72.50 72.85 1vsv s THR 240 CO -0.04 0.26 1.83 1.55 -0.54 0.00 0.00 174.62 177.67 1vsv h PRO 241 N 5.24 0.70 -3.21 3.99 0.13 -1.91 -0.46 132.00 136.48 1vsv h PRO 241 Ca -0.39 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1vsv h PRO 241 Cb 1.16 -0.16 -0.11 0.00 0.13 0.00 0.00 31.00 32.02 1vsv h PRO 241 CO 0.46 0.46 0.07 0.34 -0.23 0.00 0.00 178.00 179.11 1vsv s ASP 242 N -5.65 -0.34 0.00 1.44 2.15 -1.26 -4.35 116.67 108.66 1vsv s ASP 242 Ca -0.13 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1vsv s ASP 242 Cb 0.15 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.34 1vsv s ASP 242 CO 0.75 -1.01 0.00 0.52 -0.17 0.00 0.00 175.17 175.27 1vsv n VAL 243 N -0.34 -1.12 -4.56 1.11 0.31 -1.26 -4.81 118.33 107.66 1vsv n VAL 243 Ca -0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 1vsv n VAL 243 Cb 0.63 -1.12 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.47 3.08 -0.04 4.52 0.01 0.34 -4.07 113.70 117.07 1vsv s SER 244 Ca 0.00 -1.58 -0.05 0.00 1.31 0.00 0.00 55.95 55.63 1vsv s SER 244 Cb 0.00 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.55 1vsv s SER 244 CO 0.00 -0.80 0.14 0.54 0.41 0.00 0.00 173.24 173.52 1vsv s VAL 245 N -3.12 0.02 -0.14 3.43 0.11 -0.65 -1.45 120.40 118.60 1vsv s VAL 245 Ca 0.23 -0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 1vsv s VAL 245 Cb 0.04 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1vsv s VAL 245 CO 0.12 -0.10 0.09 -0.69 -3.33 0.00 0.00 175.10 171.19 1vsv s VAL 246 N -0.30 5.02 -0.33 2.04 1.01 0.13 -1.01 120.40 126.97 1vsv s VAL 246 Ca -0.04 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1vsv s VAL 246 Cb -0.03 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.24 1vsv s VAL 246 CO 0.00 0.55 0.03 -0.62 0.00 0.00 0.00 175.10 175.06 1vsv s ASP 247 N -0.41 4.74 -0.29 3.32 -1.08 0.27 -1.14 116.67 122.08 1vsv s ASP 247 Ca 0.10 -2.07 -0.08 0.00 -0.52 0.00 0.00 52.55 49.98 1vsv s ASP 247 Cb -0.12 -1.62 -0.01 0.00 -1.46 0.00 0.00 42.92 39.71 1vsv s ASP 247 CO 0.02 -0.36 0.11 -0.22 0.52 0.00 0.00 175.17 175.24 1vsv s LEU 248 N 0.93 3.90 -0.32 -1.34 2.96 0.14 -1.34 118.68 123.59 1vsv s LEU 248 Ca 0.09 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1vsv s LEU 248 Cb -0.19 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 1vsv s LEU 248 CO -0.08 -0.16 0.16 -0.89 -1.32 0.00 0.00 176.35 174.06 1vsv s THR 249 N 1.58 4.57 0.07 3.68 2.01 -0.19 -0.32 115.64 127.05 1vsv s THR 249 Ca 0.04 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1vsv s THR 249 Cb -0.17 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1vsv s THR 249 CO 0.04 0.02 -0.06 0.00 -0.69 0.00 0.00 174.62 173.93 1vsv s LYS 251 N -3.03 4.14 0.06 0.00 2.47 -0.03 -1.85 119.74 121.51 1vsv s LYS 251 Ca 0.03 -0.22 -0.02 0.00 -1.56 0.00 0.00 55.97 54.21 1vsv s LYS 251 Cb 0.00 -3.48 -0.04 0.00 -1.46 0.00 0.00 37.83 32.85 1vsv s LYS 251 CO -0.03 0.17 0.24 -0.51 0.16 0.00 0.00 175.35 175.38 1vsv s LEU 252 N 0.72 4.34 0.39 5.43 1.43 0.15 -0.46 118.68 130.68 1vsv s LEU 252 Ca 0.08 0.36 0.22 0.00 -1.03 0.00 0.00 54.13 53.76 1vsv s LEU 252 Cb -0.12 -2.96 0.26 0.00 0.03 0.00 0.00 46.19 43.39 1vsv s LEU 252 CO 0.02 0.16 1.50 0.00 0.23 0.00 0.00 176.35 178.26 1vsv h ALA 253 N 3.18 0.90 -3.93 4.21 0.00 -1.01 -3.45 119.26 119.16 1vsv h ALA 253 Ca -0.46 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 1vsv h ALA 253 Cb 1.17 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.64 1vsv h ALA 253 CO 0.74 0.06 -0.83 0.21 0.00 0.00 0.00 179.25 179.43 1vsv s LYS 254 N -3.21 1.62 0.61 0.00 2.20 -1.00 -5.04 119.74 114.91 1vsv s LYS 254 Ca 0.06 -0.57 -0.19 0.00 -0.36 0.00 0.00 55.97 54.91 1vsv s LYS 254 Cb 0.06 -1.44 -0.03 0.00 -1.51 0.00 0.00 37.83 34.92 1vsv s LYS 254 CO 0.70 0.24 1.28 -1.25 -0.36 0.00 0.00 175.35 175.95 1vsv s PRO 255 N 0.01 2.82 -0.27 4.03 0.04 -1.26 -4.85 135.00 135.52 1vsv s PRO 255 Ca -0.03 2.02 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 1vsv s PRO 255 Cb -0.11 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.59 1vsv s PRO 255 CO 0.02 -1.38 0.98 0.00 0.04 0.00 0.00 177.00 176.65 1vsv s ALA 256 N -1.44 -1.94 0.55 8.56 0.00 0.30 -5.01 121.76 122.78 1vsv s ALA 256 Ca 0.79 1.88 -0.01 0.00 0.00 0.00 0.00 51.96 54.61 1vsv s ALA 256 Cb -0.36 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.43 1vsv s ALA 256 CO 0.39 -0.26 0.80 -1.54 0.00 0.00 0.00 175.76 175.15 1vsv s SER 257 N 0.18 5.45 0.39 0.00 1.04 -1.26 -4.62 113.70 114.88 1vsv s SER 257 Ca 0.02 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.80 1vsv s SER 257 Cb -0.05 -1.27 0.80 0.00 0.10 0.00 0.00 66.02 65.59 1vsv s SER 257 CO -0.05 -1.04 2.00 0.40 0.98 0.00 0.00 173.24 175.53 1vsv h ILE 258 N 0.04 1.13 -0.58 -1.02 1.08 -1.97 -1.86 117.51 114.33 1vsv h ILE 258 Ca -0.44 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 63.57 1vsv h ILE 258 Cb 1.28 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 1vsv h ILE 258 CO 0.56 0.16 0.20 -0.08 -0.69 0.00 0.00 178.15 178.30 1vsv h GLU 259 N 0.48 0.89 -0.34 2.37 4.57 -1.98 0.69 114.58 121.25 1vsv h GLU 259 Ca 0.12 -0.18 -0.15 0.00 -1.18 0.00 0.00 59.36 57.97 1vsv h GLU 259 Cb 0.10 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1vsv h GLU 259 CO -0.01 0.79 -0.39 0.93 -1.18 0.00 0.00 179.01 179.14 1vsv h GLU 260 N 0.81 0.83 -0.77 1.92 5.08 -1.82 -0.94 114.58 119.69 1vsv h GLU 260 Ca 0.19 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1vsv h GLU 260 Cb 0.26 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1vsv h GLU 260 CO -0.01 1.07 0.33 0.82 -1.00 0.00 0.00 179.01 180.22 1vsv h ILE 261 N 0.68 1.25 -0.19 3.13 2.04 -1.15 -0.72 117.51 122.55 1vsv h ILE 261 Ca 0.06 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1vsv h ILE 261 Cb 0.96 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1vsv h ILE 261 CO 0.09 0.32 0.10 0.22 0.00 0.00 0.00 178.15 178.88 1vsv h TYR 262 N 1.10 0.20 -0.74 1.37 3.20 -0.56 -1.51 116.97 120.04 1vsv h TYR 262 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1vsv h TYR 262 Cb 0.18 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1vsv h TYR 262 CO 0.02 0.12 0.36 1.96 -1.64 0.00 0.00 178.16 178.98 1vsv h GLN 263 N 0.22 1.05 -0.60 1.82 1.08 -0.73 -0.05 115.11 117.90 1vsv h GLN 263 Ca 0.07 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1vsv h GLN 263 Cb -0.00 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.20 1vsv h GLN 263 CO -0.04 0.80 0.29 0.00 -0.95 0.00 0.00 178.83 178.93 1vsv h ALA 264 N 1.35 0.77 -0.64 3.87 0.00 -0.75 0.62 119.26 124.48 1vsv h ALA 264 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1vsv h ALA 264 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vsv h ALA 264 CO -0.03 0.33 0.10 0.28 0.00 0.00 0.00 179.25 179.93 1vsv h VAL 265 N 0.81 1.26 -0.22 0.00 2.07 -0.84 -2.18 116.25 117.15 1vsv h VAL 265 Ca 0.20 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1vsv h VAL 265 Cb 0.12 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1vsv h VAL 265 CO -0.03 0.38 0.12 0.50 0.02 0.00 0.00 177.57 178.57 1vsv h LYS 266 N 0.99 0.31 -0.14 1.57 3.64 -0.36 0.64 116.57 123.22 1vsv h LYS 266 Ca 0.20 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1vsv h LYS 266 Cb 0.44 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1vsv h LYS 266 CO 0.01 0.28 -0.05 0.93 -2.27 0.00 0.00 179.45 178.36 1vsv h GLU 267 N 0.26 -0.02 -0.56 1.90 4.39 -0.71 -0.89 114.58 118.95 1vsv h GLU 267 Ca 0.08 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1vsv h GLU 267 Cb 0.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1vsv h GLU 267 CO -0.01 -0.01 0.37 0.00 -1.16 0.00 0.00 179.01 178.19 1vsv h ALA 268 N 1.12 0.71 -0.03 3.43 0.00 -1.18 -1.10 119.26 122.21 1vsv h ALA 268 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1vsv h ALA 268 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vsv h ALA 268 CO -0.15 0.13 -0.15 1.03 0.00 0.00 0.00 179.25 180.11 1vsv h SER 269 N 0.74 0.04 -0.26 0.00 0.87 -0.40 0.00 113.55 114.55 1vsv h SER 269 Ca 0.21 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1vsv h SER 269 Cb -0.07 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1vsv h SER 269 CO -0.05 0.20 0.00 0.59 -0.53 0.00 0.00 176.83 177.04 1vsv n ASN 270 N -4.34 3.21 0.00 6.23 5.03 -0.38 -3.64 115.26 121.37 1vsv n ASN 270 Ca -0.02 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.45 1vsv n ASN 270 Cb 0.23 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 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 1.44 2.21 0.34 7.41 0.00 -0.44 -4.88 105.19 111.26 1vsv n GLY 271 Ca 0.18 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.25 1vsv n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vsv h PRO 272 N 0.00 0.00 -0.30 1.61 0.13 -1.79 -2.52 132.00 129.12 1vsv h PRO 272 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1vsv h PRO 272 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1vsv h PRO 272 CO 0.00 0.00 -0.11 -1.33 -0.23 0.00 0.00 178.00 176.33 1vsv n MET 273 N -3.54 1.90 -1.69 0.86 2.81 -0.09 -4.92 117.12 112.46 1vsv n MET 273 Ca 0.00 -3.15 -0.44 0.00 -1.81 0.00 0.00 57.70 52.30 1vsv n MET 273 Cb 0.30 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 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 -1.08 2.31 -0.51 0.03 4.81 -0.95 -0.84 118.16 121.92 1vsv n LYS 274 Ca 0.30 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1vsv n LYS 274 Cb 0.98 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 2.92 1.96 0.64 3.14 0.00 -1.26 -4.78 105.19 107.81 1vsv n GLY 275 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 1.18 -3.74 -0.61 5.41 -0.02 -4.47 119.36 115.11 1vsv n ILE 276 Ca 0.00 0.18 -0.36 0.00 1.00 0.00 0.00 62.75 63.57 1vsv n ILE 276 Cb 0.00 -1.85 -0.07 0.00 -0.71 0.00 0.00 39.64 37.01 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 -2.34 3.90 0.36 0.38 1.75 -0.58 -0.46 119.30 122.31 1vsv s MET 277 Ca -0.13 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.24 1vsv s MET 277 Cb 0.03 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.37 1vsv s MET 277 CO 0.19 0.50 0.10 0.41 -0.65 0.00 0.00 175.02 175.56 1vsv n GLY 278 N 2.80 3.44 3.46 2.11 0.00 0.11 -4.43 105.19 112.68 1vsv n GLY 278 Ca -0.17 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.60 1vsv n GLY 278 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vsv s TYR 279 N -2.77 -0.47 0.01 1.61 1.13 -1.26 -1.92 117.35 113.68 1vsv s TYR 279 Ca 0.14 0.35 -0.20 0.00 -1.41 0.00 0.00 57.07 55.96 1vsv s TYR 279 Cb 0.01 0.54 0.04 0.00 -1.10 0.00 0.00 41.96 41.44 1vsv s TYR 279 CO 0.10 -0.71 0.43 0.99 -2.51 0.00 0.00 175.55 173.85 1vsv s THR 280 N -3.25 0.05 -0.03 -3.49 2.01 -0.41 -4.88 115.64 105.63 1vsv s THR 280 Ca 0.01 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.69 1vsv s THR 280 Cb -0.01 -0.87 0.08 0.00 0.01 0.00 0.00 72.50 71.71 1vsv s THR 280 CO -0.09 -0.21 1.00 -1.20 -0.69 0.00 0.00 174.62 173.43 1vsv n SER 281 N 0.77 1.88 -4.94 3.53 7.64 -1.26 -1.59 113.62 119.64 1vsv n SER 281 Ca -0.19 -2.22 -0.24 0.00 1.01 0.00 0.00 58.87 57.23 1vsv n SER 281 Cb 0.58 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.43 6.30 -1.49 6.43 1.01 -1.26 -4.77 116.67 121.46 1vsv s ASP 282 Ca 0.09 0.41 -0.12 0.00 0.71 0.00 0.00 52.55 53.64 1vsv s ASP 282 Cb 0.07 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1vsv s ASP 282 CO 0.01 -0.26 2.57 0.47 0.21 0.00 0.00 175.17 178.16 1vsv n ASP 283 N -1.71 6.24 -4.83 0.27 8.00 -1.26 -4.84 116.55 118.42 1vsv n ASP 283 Ca -0.05 -2.68 -0.30 0.00 0.71 0.00 0.00 54.79 52.47 1vsv n ASP 283 Cb 0.56 -1.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.16 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 2.78 3.49 0.22 2.53 -7.23 -1.26 -5.10 120.40 115.83 1vsv s VAL 284 Ca 0.58 0.48 0.01 0.00 -1.81 0.00 0.00 61.98 61.25 1vsv s VAL 284 Cb 0.16 -3.31 -0.05 0.00 0.56 0.00 0.00 36.38 33.74 1vsv s VAL 284 CO -0.06 -0.63 0.06 0.68 -0.31 0.00 0.00 175.10 174.83 1vsv s VAL 285 N -3.19 0.56 0.22 1.32 -7.23 -1.26 -5.06 120.40 105.75 1vsv s VAL 285 Ca 0.59 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 1vsv s VAL 285 Cb -0.13 -2.40 0.26 0.00 0.56 0.00 0.00 36.38 34.67 1vsv s VAL 285 CO 0.54 -0.21 1.61 0.77 -0.31 0.00 0.00 175.10 177.49 1vsv h SER 286 N 2.54 -0.75 -0.13 4.85 4.64 -1.95 -1.57 113.55 121.18 1vsv h SER 286 Ca -0.37 0.22 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1vsv h SER 286 Cb 1.23 0.46 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 1vsv h SER 286 CO 0.61 -0.25 0.26 0.71 -0.87 0.00 0.00 176.83 177.29 1vsv h THR 287 N -0.03 0.23 0.00 2.95 1.35 -1.96 -0.94 112.91 114.51 1vsv h THR 287 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1vsv h THR 287 Cb 0.52 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1vsv h THR 287 CO -0.72 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.02 1vsv n ASP 288 N -3.37 0.00 -0.52 5.36 8.00 -0.59 -2.35 116.55 123.07 1vsv n ASP 288 Ca 0.01 0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.87 1vsv n ASP 288 Cb 0.36 -0.39 0.10 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.39 0.23 -1.92 1.24 3.72 -0.36 -4.91 117.46 114.08 1vsv n PHE 289 Ca 0.04 -0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 56.76 1vsv n PHE 289 Cb 0.12 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.95 3.31 0.00 4.37 1.01 -0.99 -1.08 121.20 126.87 1vsv s ILE 290 Ca 0.18 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1vsv s ILE 290 Cb 0.10 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1vsv s ILE 290 CO 0.14 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1vsv n GLY 291 N 4.17 0.89 3.73 6.18 0.00 -1.26 -5.04 105.19 113.87 1vsv n GLY 291 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 3.20 0.72 -1.90 0.00 5.02 -1.26 -3.34 118.16 120.60 1vsv n LYS 293 Ca 0.10 -0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 55.65 1vsv n LYS 293 Cb 0.39 -1.49 0.04 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 -2.55 2.55 -0.05 2.13 2.02 -1.26 -4.57 117.35 115.62 1vsv s TYR 294 Ca 0.24 1.55 0.13 0.00 -0.37 0.00 0.00 57.07 58.61 1vsv s TYR 294 Cb 0.19 -3.27 -0.12 0.00 -0.40 0.00 0.00 41.96 38.36 1vsv s TYR 294 CO 0.53 -1.81 1.09 0.77 -1.57 0.00 0.00 175.55 174.57 1vsv h SER 295 N 0.44 0.00 -3.23 2.29 0.02 -0.99 -3.40 113.55 108.69 1vsv h SER 295 Ca -0.48 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1vsv h SER 295 Cb 1.26 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.55 1vsv h SER 295 CO 0.55 0.75 -0.20 -0.55 -1.14 0.00 0.00 176.83 176.23 1vsv s SER 296 N -6.28 -0.63 -0.27 3.07 0.15 -1.09 -3.55 113.70 105.11 1vsv s SER 296 Ca -0.00 1.06 0.01 0.00 0.70 0.00 0.00 55.95 57.72 1vsv s SER 296 Cb 0.09 0.95 0.08 0.00 -1.71 0.00 0.00 66.02 65.43 1vsv s SER 296 CO 0.80 -0.20 0.01 -0.63 1.20 0.00 0.00 173.24 174.41 1vsv s ILE 297 N 1.36 1.43 0.24 6.45 1.09 -0.25 0.09 121.20 131.62 1vsv s ILE 297 Ca -0.09 -1.42 -0.31 0.00 -1.10 0.00 0.00 60.65 57.73 1vsv s ILE 297 Cb -0.07 -1.87 -0.11 0.00 -1.06 0.00 0.00 42.46 39.35 1vsv s ILE 297 CO -0.13 -0.34 1.62 0.12 -0.10 0.00 0.00 174.94 176.11 1vsv s PHE 298 N 1.39 2.87 -0.62 3.97 5.36 -0.81 -0.87 117.98 129.27 1vsv s PHE 298 Ca 0.01 0.62 -0.09 0.00 -0.96 0.00 0.00 56.93 56.52 1vsv s PHE 298 Cb -0.18 -4.06 0.16 0.00 -0.34 0.00 0.00 43.02 38.60 1vsv s PHE 298 CO -0.11 -3.75 0.51 0.34 -1.46 0.00 0.00 175.22 170.74 1vsv s ASP 299 N 0.81 5.92 0.14 6.13 -1.08 -0.31 -1.28 116.67 127.00 1vsv s ASP 299 Ca 0.68 -2.39 -0.20 0.00 -0.52 0.00 0.00 52.55 50.12 1vsv s ASP 299 Cb -0.47 -2.04 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1vsv s ASP 299 CO 0.40 -0.58 1.68 0.50 0.52 0.00 0.00 175.17 177.68 1vsv h LYS 300 N 7.90 -0.08 0.00 4.34 3.64 -1.59 -2.63 116.57 128.15 1vsv h LYS 300 Ca -0.07 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vsv h LYS 300 Cb 1.03 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1vsv h LYS 300 CO 0.80 -0.05 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.01 1vsv h ASN 301 N -0.08 0.00 1.20 4.20 2.35 -1.86 -2.86 115.58 118.53 1vsv h ASN 301 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1vsv h ASN 301 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1vsv h ASN 301 CO -0.28 0.01 -0.82 0.00 -1.65 0.00 0.00 177.43 174.68 1vsv h ALA 302 N 1.99 0.65 -2.87 -0.83 0.00 -1.86 -3.46 119.26 112.88 1vsv h ALA 302 Ca -0.00 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 54.17 1vsv h ALA 302 Cb 0.40 0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.34 1vsv h ALA 302 CO 0.00 0.24 0.52 0.00 0.00 0.00 0.00 179.25 180.01 1vsv s ILE 304 N -1.48 0.08 -0.04 0.00 -4.36 -0.55 -5.02 121.20 109.82 1vsv s ILE 304 Ca 0.72 -0.64 0.04 0.00 -0.26 0.00 0.00 60.65 60.51 1vsv s ILE 304 Cb -0.33 -0.35 -0.00 0.00 1.25 0.00 0.00 42.46 43.02 1vsv s ILE 304 CO 0.38 -0.35 -0.15 0.00 0.24 0.00 0.00 174.94 175.06 1vsv s ALA 305 N -1.20 1.40 -0.05 2.27 0.00 -1.26 -0.63 121.76 122.29 1vsv s ALA 305 Ca -0.13 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1vsv s ALA 305 Cb -0.07 -0.49 -0.30 0.00 0.00 0.00 0.00 23.12 22.26 1vsv s ALA 305 CO 0.01 0.24 0.91 1.25 0.00 0.00 0.00 175.76 178.17 1vsv h LEU 306 N 6.36 0.42 0.00 0.00 5.85 -1.59 -3.49 115.31 122.86 1vsv h LEU 306 Ca -0.32 -0.93 -0.20 0.00 0.84 0.00 0.00 57.88 57.27 1vsv h LEU 306 Cb 1.18 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1vsv h LEU 306 CO 0.48 1.31 -0.12 -0.46 -0.34 0.00 0.00 178.44 179.31 1vsv n ASN 307 N -4.20 -0.88 0.00 1.25 6.94 -1.20 -5.02 115.26 112.15 1vsv n ASN 307 Ca -0.13 -2.30 0.05 0.00 -0.02 0.00 0.00 54.58 52.18 1vsv n ASN 307 Cb 0.76 1.67 0.24 0.00 -2.36 0.00 0.00 39.78 40.09 1vsv n ASN 307 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1vsv n ASP 308 N -1.82 0.00 0.00 0.53 5.68 -1.26 -3.02 116.55 116.66 1vsv n ASP 308 Ca 0.01 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1vsv n ASP 308 Cb 0.40 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 -1.41 1.01 -3.71 -1.12 3.41 -1.26 -0.54 113.62 110.00 1vsv n SER 309 Ca 0.04 -1.30 -0.28 0.00 -0.26 0.00 0.00 58.87 57.06 1vsv n SER 309 Cb 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.30 0.99 0.17 7.33 5.36 -1.17 -0.68 117.98 129.68 1vsv s PHE 310 Ca 0.00 -0.91 0.04 0.00 -0.96 0.00 0.00 56.93 55.10 1vsv s PHE 310 Cb 0.00 -1.07 -0.05 0.00 -0.34 0.00 0.00 43.02 41.57 1vsv s PHE 310 CO 0.00 -0.65 -0.07 0.08 -1.46 0.00 0.00 175.22 173.12 1vsv s VAL 311 N 1.87 1.11 -0.21 3.12 1.01 -0.77 -1.31 120.40 125.22 1vsv s VAL 311 Ca 0.01 -2.05 0.01 0.00 0.00 0.00 0.00 61.98 59.95 1vsv s VAL 311 Cb -0.17 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1vsv s VAL 311 CO -0.12 -0.63 -0.10 -0.75 0.00 0.00 0.00 175.10 173.50 1vsv s LYS 312 N -3.78 2.03 -0.10 2.72 2.20 0.19 -0.97 119.74 122.03 1vsv s LYS 312 Ca 0.20 -0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 54.85 1vsv s LYS 312 Cb 0.03 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1vsv s LYS 312 CO 0.03 -0.46 0.03 -0.51 -0.36 0.00 0.00 175.35 174.07 1vsv s LEU 313 N 1.35 3.73 -0.16 5.43 1.43 0.57 -1.49 118.68 129.54 1vsv s LEU 313 Ca -0.03 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1vsv s LEU 313 Cb -0.17 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1vsv s LEU 313 CO -0.08 0.37 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 1vsv s ILE 314 N -0.84 3.15 -0.03 -0.59 -1.09 -1.26 -0.69 121.20 119.85 1vsv s ILE 314 Ca 0.13 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1vsv s ILE 314 Cb -0.12 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.43 1vsv s ILE 314 CO 0.03 0.49 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.65 1vsv s SER 315 N 0.72 0.69 0.41 3.58 0.15 -0.29 -1.16 113.70 117.80 1vsv s SER 315 Ca -0.05 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1vsv s SER 315 Cb -0.15 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 63.80 1vsv s SER 315 CO 0.02 -0.06 0.67 0.26 1.20 0.00 0.00 173.24 175.33 1vsv s TRP 316 N 0.83 3.53 -0.28 3.44 0.52 -0.05 0.23 118.94 127.15 1vsv s TRP 316 Ca -0.10 0.59 -0.17 0.00 0.02 0.00 0.00 56.10 56.44 1vsv s TRP 316 Cb -0.13 -2.10 0.11 0.00 -1.15 0.00 0.00 33.47 30.19 1vsv s TRP 316 CO -0.00 -0.07 0.82 1.52 0.02 0.00 0.00 176.95 179.23 1vsv s TYR 317 N -2.52 -0.82 -0.69 -1.98 1.13 -0.53 -1.08 117.35 110.85 1vsv s TYR 317 Ca 0.44 1.68 -0.27 0.00 -1.41 0.00 0.00 57.07 57.51 1vsv s TYR 317 Cb -0.10 0.48 0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1vsv s TYR 317 CO 0.40 -0.40 1.23 0.34 -2.51 0.00 0.00 175.55 174.60 1vsv s ASP 318 N 1.32 6.23 0.59 -0.18 -1.08 -1.26 -0.51 116.67 121.78 1vsv s ASP 318 Ca -0.08 -0.37 0.30 0.00 -0.52 0.00 0.00 52.55 51.87 1vsv s ASP 318 Cb -0.04 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.48 1vsv s ASP 318 CO -0.15 -1.71 1.89 -0.55 0.52 0.00 0.00 175.17 175.16 1vsv h ASN 319 N 9.87 0.00 0.00 -0.34 -1.07 -1.90 -1.24 115.58 120.90 1vsv h ASN 319 Ca -0.27 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 55.78 1vsv h ASN 319 Cb 1.05 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.26 1vsv h ASN 319 CO 1.25 0.00 -1.98 -0.62 0.07 0.00 0.00 177.43 176.15 1vsv n GLU 320 N -2.75 0.57 -0.07 4.14 1.02 -1.26 -4.26 120.64 118.03 1vsv n GLU 320 Ca -0.02 0.30 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1vsv n GLU 320 Cb 0.28 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.40 0.32 1.62 0.02 -1.80 -2.30 113.55 110.81 1vsv h SER 321 Ca -0.48 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.05 1vsv h SER 321 Cb 1.40 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1vsv h SER 321 CO -0.29 0.71 -0.16 1.23 -1.14 0.00 0.00 176.83 177.18 1vsv h GLY 322 N 0.08 -0.46 0.64 -3.77 0.00 -1.23 -2.37 103.07 95.96 1vsv h GLY 322 Ca 0.04 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.60 1vsv h GLY 322 CO 0.03 -0.17 0.25 -1.82 0.00 0.00 0.00 176.54 174.83 1vsv h TYR 323 N -0.51 0.45 -0.58 5.60 3.20 -1.70 -1.95 116.97 121.48 1vsv h TYR 323 Ca -0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1vsv h TYR 323 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1vsv h TYR 323 CO -0.03 0.19 0.20 0.77 -1.64 0.00 0.00 178.16 177.65 1vsv h SER 324 N 0.47 0.82 0.28 -2.11 0.02 -1.39 -1.24 113.55 110.40 1vsv h SER 324 Ca 0.24 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1vsv h SER 324 Cb 0.20 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1vsv h SER 324 CO -0.20 0.79 -0.31 0.78 -1.14 0.00 0.00 176.83 176.75 1vsv h ASN 325 N 0.80 0.05 -0.29 3.07 2.35 -1.18 -2.04 115.58 118.34 1vsv h ASN 325 Ca 0.19 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.74 1vsv h ASN 325 Cb 0.24 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1vsv h ASN 325 CO -0.01 0.36 -0.52 0.03 -1.65 0.00 0.00 177.43 175.65 1vsv h ARG 326 N 0.05 0.88 -0.71 0.81 2.47 -0.96 -0.59 114.38 116.32 1vsv h ARG 326 Ca 0.01 -0.54 -0.00 0.00 -1.26 0.00 0.00 59.98 58.18 1vsv h ARG 326 Cb 0.57 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 1vsv h ARG 326 CO 0.04 1.18 0.43 1.25 0.56 0.00 0.00 179.97 183.42 1vsv h LEU 327 N 0.68 0.86 -0.56 3.04 6.46 -0.81 0.14 115.31 125.12 1vsv h LEU 327 Ca 0.02 -0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1vsv h LEU 327 Cb 1.12 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1vsv h LEU 327 CO 0.12 0.67 0.07 0.58 -0.62 0.00 0.00 178.44 179.26 1vsv h VAL 328 N 0.97 1.26 -0.65 1.05 2.07 -1.26 -1.00 116.25 118.70 1vsv h VAL 328 Ca 0.26 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1vsv h VAL 328 Cb -0.03 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1vsv h VAL 328 CO -0.05 0.36 0.41 0.44 0.02 0.00 0.00 177.57 178.76 1vsv h ASP 329 N 0.83 0.68 -0.66 0.57 3.32 -0.37 -1.15 116.42 119.64 1vsv h ASP 329 Ca 0.17 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1vsv h ASP 329 Cb 0.44 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1vsv h ASP 329 CO 0.01 0.48 0.26 0.25 -1.72 0.00 0.00 179.24 178.52 1vsv h LEU 330 N 0.81 0.93 -0.48 1.55 5.85 -0.38 0.11 115.31 123.71 1vsv h LEU 330 Ca 0.26 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1vsv h LEU 330 Cb -0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1vsv h LEU 330 CO -0.09 0.84 0.14 0.00 -0.34 0.00 0.00 178.44 178.99 1vsv h ALA 331 N 1.29 0.63 -0.57 1.25 0.00 -0.52 0.30 119.26 121.64 1vsv h ALA 331 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1vsv h ALA 331 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1vsv h ALA 331 CO -0.02 0.29 -0.02 0.28 0.00 0.00 0.00 179.25 179.78 1vsv h VAL 332 N 0.64 1.26 -0.39 0.00 2.07 -0.85 -1.34 116.25 117.65 1vsv h VAL 332 Ca 0.15 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1vsv h VAL 332 Cb 0.29 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1vsv h VAL 332 CO -0.00 0.41 0.00 0.22 0.02 0.00 0.00 177.57 178.22 1vsv h TYR 333 N 0.92 0.74 -0.62 1.57 3.20 -0.41 -1.41 116.97 120.96 1vsv h TYR 333 Ca 0.16 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1vsv h TYR 333 Cb 0.56 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 1vsv h TYR 333 CO 0.04 0.76 0.36 0.28 -1.64 0.00 0.00 178.16 177.96 1vsv h VAL 334 N 0.50 1.01 -0.58 1.81 2.07 -0.18 -2.39 116.25 118.49 1vsv h VAL 334 Ca 0.11 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1vsv h VAL 334 Cb 0.47 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1vsv h VAL 334 CO 0.02 0.12 0.12 0.00 0.02 0.00 0.00 177.57 177.85 1vsv h ALA 335 N 1.30 0.77 0.00 1.67 0.00 -1.06 -2.46 119.26 119.48 1vsv h ALA 335 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vsv h ALA 335 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vsv h ALA 335 CO -0.14 0.50 -0.00 0.66 0.00 0.00 0.00 179.25 180.26 1vsv h SER 336 N 0.85 0.00 -0.04 0.00 4.64 -0.77 -0.82 113.55 117.41 1vsv h SER 336 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1vsv h SER 336 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1vsv h SER 336 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1vsv n ARG 337 N -3.23 1.67 -0.11 4.77 1.74 -0.93 -5.02 116.66 115.56 1vsv n ARG 337 Ca -0.03 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 1vsv n ARG 337 Cb 0.09 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.17 0.18 0.59 -0.13 0.00 -0.31 -4.89 105.19 101.80 1vsv n GLY 338 Ca 0.19 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.22 1vsv n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36