#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 2.85 -0.04 2.41 0.00 -1.24 -4.91 121.76 120.83 1vsv s ALA 3 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1vsv s ALA 3 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1vsv s ALA 3 CO 0.00 -0.64 -0.19 0.95 0.00 0.00 0.00 175.76 175.89 1vsv s THR 4 N -1.69 2.68 0.01 0.00 -4.23 -1.26 -1.54 115.64 109.60 1vsv s THR 4 Ca 0.67 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 1vsv s THR 4 Cb -0.25 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1vsv s THR 4 CO 0.29 0.58 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.51 1vsv s LEU 5 N -0.60 2.32 -0.02 4.79 2.96 0.89 -1.58 118.68 127.43 1vsv s LEU 5 Ca 0.09 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1vsv s LEU 5 Cb -0.11 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1vsv s LEU 5 CO 0.00 0.29 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.24 1vsv s GLY 6 N -1.04 1.30 -0.16 7.98 0.00 0.64 -1.12 107.32 114.93 1vsv s GLY 6 Ca 0.12 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1vsv s GLY 6 CO 0.02 -0.94 -0.16 -0.42 0.00 0.00 0.00 173.10 171.60 1vsv s ILE 7 N -0.64 2.61 -0.26 0.90 1.01 0.77 -0.29 121.20 125.31 1vsv s ILE 7 Ca 0.10 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1vsv s ILE 7 Cb -0.10 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 1vsv s ILE 7 CO -0.01 0.52 0.03 0.21 0.00 0.00 0.00 174.94 175.69 1vsv s ASN 8 N 0.87 4.80 0.00 3.58 2.47 -0.37 0.17 114.94 126.47 1vsv s ASN 8 Ca -0.04 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1vsv s ASN 8 Cb -0.15 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.82 1vsv s ASN 8 CO -0.01 -0.09 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 1vsv n GLY 9 N 4.84 -1.18 2.51 1.21 0.00 0.32 -0.75 105.19 112.14 1vsv n GLY 9 Ca -0.16 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 0.11 2.62 -0.78 1.61 7.35 -1.25 -4.00 117.46 123.11 1vsv n PHE 10 Ca 0.00 -2.81 0.00 0.00 -0.76 0.00 0.00 57.45 53.88 1vsv n PHE 10 Cb 0.00 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.02 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 1.68 1.87 0.19 7.13 0.00 -1.26 -4.51 105.19 110.29 1vsv n GLY 11 Ca 0.61 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.31 -0.17 1.61 2.47 -1.93 0.11 114.38 116.17 1vsv h ARG 12 Ca 0.00 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 1vsv h ARG 12 Cb 0.00 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1vsv h ARG 12 CO 0.00 -0.20 -0.18 0.82 0.56 0.00 0.00 179.97 180.97 1vsv h ILE 13 N -0.32 1.34 -0.47 2.04 1.08 -1.91 -2.68 117.51 116.60 1vsv h ILE 13 Ca 0.01 -1.35 0.06 0.00 -0.39 0.00 0.00 64.86 63.20 1vsv h ILE 13 Cb 0.31 1.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.85 1vsv h ILE 13 CO -0.05 0.40 0.16 1.23 -0.69 0.00 0.00 178.15 179.20 1vsv h GLY 14 N 0.06 0.61 1.55 5.37 0.00 -1.66 0.47 103.07 109.47 1vsv h GLY 14 Ca 0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1vsv h GLY 14 CO 0.04 0.00 -0.45 3.21 0.00 0.00 0.00 176.54 179.35 1vsv h ARG 15 N 0.32 0.49 0.00 4.80 3.08 -0.83 -2.46 114.38 119.78 1vsv h ARG 15 Ca 0.23 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1vsv h ARG 15 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1vsv h ARG 15 CO -0.24 0.84 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.05 1vsv h LEU 16 N 0.39 0.00 -0.37 3.04 3.38 -1.10 -1.20 115.31 119.46 1vsv h LEU 16 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1vsv h LEU 16 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1vsv h LEU 16 CO 0.08 0.38 -0.40 0.58 0.09 0.00 0.00 178.44 179.18 1vsv h VAL 17 N 0.00 1.27 -0.51 1.22 2.07 -0.69 -1.39 116.25 118.23 1vsv h VAL 17 Ca -0.00 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 1vsv h VAL 17 Cb 0.95 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1vsv h VAL 17 CO 0.05 0.52 0.10 0.25 0.02 0.00 0.00 177.57 178.51 1vsv h LEU 18 N 0.74 0.80 -1.07 2.57 6.46 -1.14 -0.59 115.31 123.09 1vsv h LEU 18 Ca 0.06 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1vsv h LEU 18 Cb 0.99 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 1vsv h LEU 18 CO 0.10 0.85 0.60 0.03 -0.62 0.00 0.00 178.44 179.40 1vsv h ARG 19 N 0.72 1.23 -0.41 1.25 3.08 -1.09 -0.52 114.38 118.65 1vsv h ARG 19 Ca 0.16 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1vsv h ARG 19 Cb 0.38 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1vsv h ARG 19 CO 0.01 0.82 -0.06 0.00 -1.07 0.00 0.00 179.97 179.67 1vsv h ALA 20 N 1.40 0.56 -0.71 0.04 0.00 -0.89 -3.03 119.26 116.63 1vsv h ALA 20 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vsv h ALA 20 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1vsv h ALA 20 CO -0.07 0.40 0.38 0.00 0.00 0.00 0.00 179.25 179.96 1vsv h MET 22 N 0.98 0.00 -0.01 0.00 2.07 -1.00 -0.73 114.93 116.23 1vsv h MET 22 Ca 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 1vsv h MET 22 Cb 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 1vsv h MET 22 CO -0.04 0.00 -0.10 0.39 1.07 0.00 0.00 176.91 178.23 1vsv n GLU 23 N -3.26 1.48 -4.35 1.72 1.02 -0.79 -4.92 120.64 111.53 1vsv n GLU 23 Ca -0.02 -0.94 -0.27 0.00 -0.02 0.00 0.00 57.16 55.91 1vsv n GLU 23 Cb 0.13 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.17 1.28 0.00 3.49 0.52 -0.28 -5.03 118.95 116.76 1vsv s ARG 24 Ca 0.32 -1.26 0.24 0.00 -0.52 0.00 0.00 55.73 54.51 1vsv s ARG 24 Cb 0.20 -1.67 0.28 0.00 0.52 0.00 0.00 34.95 34.28 1vsv s ARG 24 CO 0.40 0.39 1.31 0.09 0.02 0.00 0.00 175.30 177.51 1vsv n ASN 25 N 1.00 3.07 -1.05 0.23 4.13 -1.26 -4.28 115.26 117.09 1vsv n ASN 25 Ca -0.19 -1.98 0.10 0.00 1.68 0.00 0.00 54.58 54.19 1vsv n ASN 25 Cb 0.53 -0.06 0.22 0.00 -1.54 0.00 0.00 39.78 38.93 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 1.35 3.37 -3.67 6.41 5.75 -1.26 -4.94 116.55 123.57 1vsv n ASP 26 Ca 0.16 -1.95 -0.14 0.00 -0.01 0.00 0.00 54.79 52.85 1vsv n ASP 26 Cb 0.59 -0.29 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.22 0.00 -0.04 2.12 2.07 -1.26 -3.65 121.20 119.21 1vsv s ILE 27 Ca 0.36 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.63 1vsv s ILE 27 Cb 0.20 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.95 1vsv s ILE 27 CO 0.28 -0.00 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.29 1vsv s THR 28 N 0.32 1.13 -0.04 4.00 2.01 -0.59 -4.80 115.64 117.67 1vsv s THR 28 Ca -0.00 -0.53 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 1vsv s THR 28 Cb -0.04 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 1vsv s THR 28 CO 0.01 0.34 0.80 -0.69 -0.69 0.00 0.00 174.62 174.39 1vsv s VAL 29 N 0.28 4.98 0.00 3.82 1.01 -1.26 -0.08 120.40 129.15 1vsv s VAL 29 Ca -0.07 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1vsv s VAL 29 Cb -0.12 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1vsv s VAL 29 CO 0.02 0.22 0.00 0.52 0.00 0.00 0.00 175.10 175.86 1vsv n VAL 30 N 3.83 0.00 -3.52 2.92 0.31 -0.28 -4.80 118.33 116.79 1vsv n VAL 30 Ca 0.01 -0.26 -0.17 0.00 -0.01 0.00 0.00 64.34 63.92 1vsv n VAL 30 Cb 0.51 0.76 -0.06 0.00 -0.91 0.00 0.00 33.84 34.14 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 -1.40 -1.69 -0.02 3.52 0.00 -1.23 -1.36 121.76 119.59 1vsv s ALA 31 Ca 0.00 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1vsv s ALA 31 Cb 0.00 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1vsv s ALA 31 CO 0.00 -0.42 0.04 0.42 0.00 0.00 0.00 175.76 175.80 1vsv s ILE 32 N -1.59 -0.01 -0.04 0.00 1.01 -0.35 -0.16 121.20 120.06 1vsv s ILE 32 Ca -0.09 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1vsv s ILE 32 Cb -0.00 -0.07 -0.00 0.00 0.01 0.00 0.00 42.46 42.39 1vsv s ILE 32 CO 0.06 0.01 -0.15 0.21 0.00 0.00 0.00 174.94 175.07 1vsv s ASN 33 N 0.15 1.89 -0.30 3.58 2.47 0.13 -1.08 114.94 121.77 1vsv s ASN 33 Ca -0.01 -0.31 -0.08 0.00 0.42 0.00 0.00 52.86 52.89 1vsv s ASN 33 Cb -0.02 -0.53 0.18 0.00 -1.45 0.00 0.00 41.25 39.44 1vsv s ASN 33 CO -0.00 0.13 0.86 -0.62 -3.72 0.00 0.00 177.10 173.74 1vsv s ASP 34 N 0.10 -0.86 0.21 -4.21 -1.08 -0.73 -0.52 116.67 109.57 1vsv s ASP 34 Ca -0.04 0.54 0.21 0.00 -0.52 0.00 0.00 52.55 52.74 1vsv s ASP 34 Cb -0.11 1.72 0.90 0.00 -1.46 0.00 0.00 42.92 43.97 1vsv s ASP 34 CO 0.02 -0.16 1.63 -0.81 0.52 0.00 0.00 175.17 176.37 1vsv n PRO 35 N 5.46 0.14 -0.39 4.34 -0.04 -1.26 -2.78 135.00 140.47 1vsv n PRO 35 Ca -0.04 0.42 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1vsv n PRO 35 Cb 0.53 -1.80 0.30 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.07 1.00 -3.77 0.54 3.72 -1.26 -4.89 117.46 110.72 1vsv n PHE 36 Ca 0.02 -0.46 -0.13 0.00 -0.05 0.00 0.00 57.45 56.82 1vsv n PHE 36 Cb 0.19 -0.06 -0.14 0.00 -0.94 0.00 0.00 39.48 38.53 1vsv n PHE 36 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1vsv s MET 37 N -1.31 0.09 0.71 -1.08 -1.94 -1.12 -5.07 119.30 109.59 1vsv s MET 37 Ca 0.44 0.29 -0.09 0.00 -1.71 0.00 0.00 55.69 54.63 1vsv s MET 37 Cb 0.24 -0.12 0.05 0.00 2.01 0.00 0.00 34.83 37.02 1vsv s MET 37 CO 0.28 -0.12 1.05 -0.51 -0.01 0.00 0.00 175.02 175.71 1vsv s ASP 38 N 0.85 4.96 0.38 3.03 1.01 -1.26 -4.81 116.67 120.83 1vsv s ASP 38 Ca -0.07 0.70 0.05 0.00 0.71 0.00 0.00 52.55 53.94 1vsv s ASP 38 Cb -0.09 -1.39 0.74 0.00 1.01 0.00 0.00 42.92 43.20 1vsv s ASP 38 CO -0.04 -1.55 2.02 0.58 0.21 0.00 0.00 175.17 176.39 1vsv h VAL 39 N -0.66 1.12 -0.42 -1.27 2.07 -1.97 -0.23 116.25 114.88 1vsv h VAL 39 Ca -0.45 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1vsv h VAL 39 Cb 1.30 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1vsv h VAL 39 CO 0.63 0.13 -0.09 -0.33 0.02 0.00 0.00 177.57 177.93 1vsv h GLU 40 N 0.72 0.80 -0.64 1.57 3.07 -1.96 -1.55 114.58 116.59 1vsv h GLU 40 Ca 0.21 -0.30 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1vsv h GLU 40 Cb -0.02 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 1vsv h GLU 40 CO -0.05 0.92 0.23 -0.92 -1.40 0.00 0.00 179.01 177.79 1vsv h TYR 41 N 0.63 1.00 -0.66 4.33 5.03 -1.69 -1.46 116.97 124.15 1vsv h TYR 41 Ca 0.11 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1vsv h TYR 41 Cb 0.61 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.56 1vsv h TYR 41 CO 0.05 0.80 0.37 0.52 -1.32 0.00 0.00 178.16 178.58 1vsv h MET 42 N 0.92 0.91 -0.71 1.82 2.86 -0.94 -0.62 114.93 119.17 1vsv h MET 42 Ca 0.21 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1vsv h MET 42 Cb 0.24 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1vsv h MET 42 CO -0.01 0.68 0.46 0.00 1.06 0.00 0.00 176.91 179.10 1vsv h ALA 43 N 1.18 0.92 0.14 6.32 0.00 -0.89 -1.38 119.26 125.55 1vsv h ALA 43 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vsv h ALA 43 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1vsv h ALA 43 CO -0.04 0.29 -0.07 -0.92 0.00 0.00 0.00 179.25 178.51 1vsv h TYR 44 N 0.93 -0.18 0.00 0.00 3.20 -0.64 -1.19 116.97 119.09 1vsv h TYR 44 Ca 0.27 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1vsv h TYR 44 Cb -0.06 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1vsv h TYR 44 CO -0.03 -0.01 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.25 1vsv h LEU 45 N -0.31 0.00 0.07 2.82 3.38 -0.97 -1.83 115.31 118.47 1vsv h LEU 45 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1vsv h LEU 45 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.02 1vsv h LEU 45 CO 0.03 0.16 -0.98 0.25 0.09 0.00 0.00 178.44 177.99 1vsv h LEU 46 N 0.00 0.73 -0.71 1.67 5.85 -1.11 -3.34 115.31 118.41 1vsv h LEU 46 Ca -0.00 -0.81 -0.06 0.00 0.84 0.00 0.00 57.88 57.84 1vsv h LEU 46 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1vsv h LEU 46 CO 0.02 1.46 0.20 0.50 -0.34 0.00 0.00 178.44 180.28 1vsv h LYS 47 N 0.10 1.12 -6.41 1.25 1.63 -0.81 -3.37 116.57 110.07 1vsv h LYS 47 Ca -0.14 -0.25 -0.69 0.00 -0.85 0.00 0.00 60.65 58.71 1vsv h LYS 47 Cb 1.68 -0.15 -0.24 0.00 -0.60 0.00 0.00 32.23 32.91 1vsv h LYS 47 CO 0.19 0.97 -0.80 0.71 -3.45 0.00 0.00 179.45 177.08 1vsv s TYR 48 N -5.36 2.62 -0.09 1.91 2.02 -0.72 -0.94 117.35 116.78 1vsv s TYR 48 Ca -0.12 -0.22 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 1vsv s TYR 48 Cb 0.15 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1vsv s TYR 48 CO 0.84 0.16 0.18 0.34 -1.57 0.00 0.00 175.55 175.50 1vsv s ASP 49 N -0.82 0.30 0.13 2.29 2.15 -1.22 -4.69 116.67 114.80 1vsv s ASP 49 Ca 0.12 0.39 0.16 0.00 0.43 0.00 0.00 52.55 53.65 1vsv s ASP 49 Cb -0.10 0.34 0.70 0.00 -0.30 0.00 0.00 42.92 43.55 1vsv s ASP 49 CO 0.01 -0.21 1.49 -1.20 -0.17 0.00 0.00 175.17 175.09 1vsv n SER 50 N 4.86 0.29 -0.03 -0.34 7.64 -1.26 -2.53 113.62 122.26 1vsv n SER 50 Ca -0.14 0.59 -0.05 0.00 1.01 0.00 0.00 58.87 60.29 1vsv n SER 50 Cb 0.51 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 1vsv n SER 50 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vsv n VAL 51 N -1.84 0.30 -0.48 0.44 0.31 -1.26 -4.81 118.33 110.98 1vsv n VAL 51 Ca 0.02 -0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.36 1vsv n VAL 51 Cb 0.14 -1.06 0.34 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.90 1.21 -0.74 3.52 8.25 -1.24 -4.98 115.22 118.33 1vsv n HIS 52 Ca -0.10 -0.55 0.05 0.00 -0.26 0.00 0.00 57.72 56.86 1vsv n HIS 52 Cb 0.59 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 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 1.44 -2.13 3.76 -1.41 0.00 -1.05 -4.88 105.19 100.91 1vsv n GLY 53 Ca 0.25 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.51 5.51 0.30 1.61 0.01 -1.26 -3.43 114.94 114.18 1vsv s ASN 54 Ca 0.00 2.49 -0.30 0.00 -0.71 0.00 0.00 52.86 54.35 1vsv s ASN 54 Cb 0.00 -2.61 -0.12 0.00 0.41 0.00 0.00 41.25 38.92 1vsv s ASN 54 CO 0.00 -1.38 1.44 0.33 -1.51 0.00 0.00 177.10 175.98 1vsv n PHE 55 N -1.06 2.51 -2.66 2.20 7.35 -0.12 -4.87 117.46 120.81 1vsv n PHE 55 Ca 0.11 0.41 -0.43 0.00 -0.76 0.00 0.00 57.45 56.77 1vsv n PHE 55 Cb 0.48 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.81 1vsv n PHE 55 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1vsv n ASN 56 N 1.58 4.99 0.00 -2.13 5.15 -1.26 -4.81 115.26 118.79 1vsv n ASN 56 Ca 0.08 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 1vsv n ASN 56 Cb 0.35 -1.65 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1vsv n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsv n GLY 57 N 4.59 -0.01 3.39 8.20 0.00 -1.26 -5.07 105.19 115.03 1vsv n GLY 57 Ca 0.44 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.45 2.49 -0.07 2.61 -4.23 -1.26 -5.00 115.64 106.74 1vsv s THR 58 Ca 0.00 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1vsv s THR 58 Cb 0.00 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.92 1vsv s THR 58 CO 0.00 0.53 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.84 1vsv s VAL 59 N -0.72 0.87 0.01 2.29 1.01 -1.26 -1.35 120.40 121.26 1vsv s VAL 59 Ca 0.11 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1vsv s VAL 59 Cb -0.10 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1vsv s VAL 59 CO 0.01 0.31 0.26 -1.61 0.00 0.00 0.00 175.10 174.07 1vsv s GLU 60 N 1.04 0.68 -0.11 2.72 0.41 -0.94 -5.00 118.70 117.50 1vsv s GLU 60 Ca -0.08 -0.39 -0.20 0.00 -0.41 0.00 0.00 54.97 53.89 1vsv s GLU 60 Cb -0.14 0.29 -0.04 0.00 -1.78 0.00 0.00 34.13 32.46 1vsv s GLU 60 CO -0.00 -0.20 0.55 0.08 -0.49 0.00 0.00 175.26 175.20 1vsv s VAL 61 N -1.89 5.13 -0.39 2.63 1.01 -1.26 0.15 120.40 125.78 1vsv s VAL 61 Ca -0.10 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1vsv s VAL 61 Cb -0.04 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.57 1vsv s VAL 61 CO 0.00 0.28 0.13 -0.55 0.00 0.00 0.00 175.10 174.97 1vsv s SER 62 N 0.74 4.33 1.53 3.32 0.15 0.41 -4.88 113.70 119.30 1vsv s SER 62 Ca 0.29 -2.30 0.00 0.00 0.70 0.00 0.00 55.95 54.65 1vsv s SER 62 Cb -0.16 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1vsv s SER 62 CO 0.12 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1vsv n GLY 63 N 4.03 3.20 0.01 9.45 0.00 -1.26 -1.67 105.19 118.94 1vsv n GLY 63 Ca 0.04 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 13.07 0.02 -3.01 1.61 4.81 -1.26 -4.97 118.16 128.43 1vsv n LYS 64 Ca 0.00 -0.01 -0.16 0.00 -0.87 0.00 0.00 58.31 57.27 1vsv n LYS 64 Cb 0.00 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 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 -1.48 2.21 -4.62 3.14 8.00 -0.67 -4.51 116.55 118.62 1vsv n ASP 65 Ca 0.05 -2.13 -0.32 0.00 0.71 0.00 0.00 54.79 53.10 1vsv n ASP 65 Cb 0.33 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.37 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 3.27 -0.41 0.64 1.43 -0.52 -0.45 118.68 122.64 1vsv s LEU 66 Ca 0.13 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1vsv s LEU 66 Cb -0.01 -1.87 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1vsv s LEU 66 CO 0.08 0.28 0.16 0.00 0.23 0.00 0.00 176.35 177.11 1vsv s ILE 68 N 0.73 4.51 -1.42 0.00 1.01 0.13 -2.21 121.20 123.95 1vsv s ILE 68 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1vsv s ILE 68 Cb -0.21 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1vsv s ILE 68 CO -0.05 0.35 0.52 0.59 0.00 0.00 0.00 174.94 176.34 1vsv n ASN 69 N 4.71 -0.88 -0.04 3.58 3.02 -0.46 -0.69 115.26 124.51 1vsv n ASN 69 Ca -0.16 -0.96 -0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1vsv n ASN 69 Cb 0.52 -3.25 -0.00 0.00 -0.61 0.00 0.00 39.78 36.43 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 -1.86 0.21 3.49 7.41 0.00 -1.26 -4.98 105.19 108.20 1vsv n GLY 70 Ca -0.27 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.40 2.71 -0.12 1.61 1.02 0.13 -5.10 119.74 118.60 1vsv s LYS 71 Ca 0.00 -0.65 -0.27 0.00 0.02 0.00 0.00 55.97 55.08 1vsv s LYS 71 Cb 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1vsv s LYS 71 CO 0.00 0.58 0.87 0.08 -0.92 0.00 0.00 175.35 175.95 1vsv s VAL 72 N -0.59 4.88 -0.17 3.17 1.01 -1.26 -0.69 120.40 126.74 1vsv s VAL 72 Ca 0.09 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1vsv s VAL 72 Cb -0.11 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1vsv s VAL 72 CO 0.01 0.07 -0.16 -0.69 0.00 0.00 0.00 175.10 174.34 1vsv s VAL 73 N 1.78 1.82 0.38 2.92 1.01 0.54 -4.79 120.40 124.06 1vsv s VAL 73 Ca 0.42 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1vsv s VAL 73 Cb -0.18 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.40 1vsv s VAL 73 CO 0.16 0.43 1.14 -0.54 0.00 0.00 0.00 175.10 176.29 1vsv s LYS 74 N 1.37 4.18 -0.02 2.72 -0.14 -0.47 -1.44 119.74 125.94 1vsv s LYS 74 Ca 0.03 1.79 0.07 0.00 -1.36 0.00 0.00 55.97 56.51 1vsv s LYS 74 Cb -0.14 -2.75 -0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1vsv s LYS 74 CO -0.11 -0.19 -0.24 0.08 -0.76 0.00 0.00 175.35 174.12 1vsv s VAL 75 N -1.41 2.18 0.13 3.17 1.01 -1.26 -1.22 120.40 123.01 1vsv s VAL 75 Ca 0.55 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1vsv s VAL 75 Cb -0.30 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1vsv s VAL 75 CO 0.38 0.58 -0.03 -0.36 0.00 0.00 0.00 175.10 175.67 1vsv s PHE 76 N -0.63 1.02 -0.33 5.22 0.08 -0.24 -4.96 117.98 118.14 1vsv s PHE 76 Ca 0.10 -0.98 0.16 0.00 0.12 0.00 0.00 56.93 56.33 1vsv s PHE 76 Cb -0.10 -0.58 0.46 0.00 -0.57 0.00 0.00 43.02 42.23 1vsv s PHE 76 CO -0.01 -0.20 1.03 1.04 -0.10 0.00 0.00 175.22 176.98 1vsv n GLN 77 N -0.12 1.84 -3.02 0.44 3.00 -1.26 -1.77 117.38 116.49 1vsv n GLN 77 Ca -0.09 -3.60 -0.39 0.00 -0.01 0.00 0.00 57.00 52.90 1vsv n GLN 77 Cb 0.62 -1.57 -0.06 0.00 0.00 0.00 0.00 30.24 29.24 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 -3.36 3.43 0.01 -1.58 0.00 -1.26 -4.31 121.76 114.68 1vsv s ALA 78 Ca 0.33 0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.67 1vsv s ALA 78 Cb 0.42 -2.93 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 1vsv s ALA 78 CO -0.02 0.20 1.33 -0.22 0.00 0.00 0.00 175.76 177.05 1vsv h LYS 79 N 5.00 0.00 -6.04 0.00 3.64 -1.97 -3.37 116.57 113.82 1vsv h LYS 79 Ca -0.46 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.24 1vsv h LYS 79 Cb 1.21 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.74 1vsv h LYS 79 CO 0.68 0.79 -0.83 0.34 -2.27 0.00 0.00 179.45 178.16 1vsv s ASP 80 N -6.60 3.50 0.28 4.20 2.15 -1.26 -5.04 116.67 113.90 1vsv s ASP 80 Ca 0.02 -0.39 0.02 0.00 0.43 0.00 0.00 52.55 52.64 1vsv s ASP 80 Cb 0.09 -0.93 0.62 0.00 -0.30 0.00 0.00 42.92 42.40 1vsv s ASP 80 CO 0.79 0.27 1.79 -0.65 -0.17 0.00 0.00 175.17 177.20 1vsv h PRO 81 N 5.92 0.78 0.00 4.34 0.11 -1.90 -1.37 132.00 139.87 1vsv h PRO 81 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1vsv h PRO 81 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vsv h PRO 81 CO 0.49 0.51 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1vsv h ALA 82 N 1.59 1.00 -0.03 -0.75 0.00 -1.92 -1.87 119.26 117.27 1vsv h ALA 82 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1vsv h ALA 82 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1vsv h ALA 82 CO -0.34 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.30 1vsv n GLU 83 N -2.85 1.63 -3.33 0.00 -0.58 -0.51 -4.36 120.64 110.64 1vsv n GLU 83 Ca -0.02 -0.92 -0.39 0.00 -0.42 0.00 0.00 57.16 55.41 1vsv n GLU 83 Cb 0.10 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.97 5.15 -1.49 -3.67 1.01 -0.70 -4.94 121.20 114.59 1vsv s ILE 84 Ca 0.38 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.69 1vsv s ILE 84 Cb 0.21 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.92 1vsv s ILE 84 CO 0.33 0.20 2.36 -0.81 0.00 0.00 0.00 174.94 177.02 1vsv n PRO 85 N 4.74 3.00 0.07 2.79 -0.04 -1.26 -4.47 135.00 139.83 1vsv n PRO 85 Ca -0.07 -2.53 -0.13 0.00 -0.04 0.00 0.00 63.50 60.74 1vsv n PRO 85 Cb 0.51 -3.20 -0.07 0.00 -0.04 0.00 0.00 33.50 30.69 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 5.82 -0.08 0.21 0.54 -0.00 -1.77 -1.50 115.95 119.18 1vsv h TRP 86 Ca 0.63 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.52 1vsv h TRP 86 Cb 0.57 0.03 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 1vsv h TRP 86 CO 1.54 -0.01 -0.21 0.78 -0.00 0.00 0.00 178.44 180.53 1vsv h GLY 87 N -0.13 -0.46 1.38 1.49 0.00 -1.28 0.59 103.07 104.67 1vsv h GLY 87 Ca -0.01 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1vsv h GLY 87 CO 0.01 -0.20 0.24 0.00 0.00 0.00 0.00 176.54 176.59 1vsv h ALA 88 N 0.27 2.00 0.00 3.60 0.00 -1.77 0.32 119.26 123.68 1vsv h ALA 88 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vsv h ALA 88 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vsv h ALA 88 CO -0.05 -0.37 -0.40 0.43 0.00 0.00 0.00 179.25 178.86 1vsv n SER 89 N -4.00 0.42 0.00 0.00 7.64 -0.47 -4.95 113.62 112.26 1vsv n SER 89 Ca 0.03 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1vsv n SER 89 Cb 0.38 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 1.48 0.50 3.62 0.23 0.00 0.11 -4.90 105.19 106.23 1vsv n GLY 90 Ca 0.06 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 3.50 -0.13 4.61 0.00 -0.39 -4.79 121.76 122.56 1vsv s ALA 91 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 1vsv s ALA 91 Cb 0.00 -3.47 -0.26 0.00 0.00 0.00 0.00 23.12 19.39 1vsv s ALA 91 CO 0.00 -1.37 0.66 1.96 0.00 0.00 0.00 175.76 177.00 1vsv h GLN 92 N 8.17 0.11 -6.02 0.00 4.20 -1.81 -3.40 115.11 116.35 1vsv h GLN 92 Ca -0.23 -0.18 -0.68 0.00 0.06 0.00 0.00 58.65 57.62 1vsv h GLN 92 Cb 1.08 0.07 -0.25 0.00 0.30 0.00 0.00 27.48 28.68 1vsv h GLN 92 CO 0.95 1.09 -0.77 0.42 -0.67 0.00 0.00 178.83 179.84 1vsv s ILE 93 N -2.33 3.01 -0.16 2.54 1.01 -0.62 -1.05 121.20 123.60 1vsv s ILE 93 Ca -0.20 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1vsv s ILE 93 Cb 0.01 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1vsv s ILE 93 CO 0.71 0.57 -0.10 -0.69 0.00 0.00 0.00 174.94 175.43 1vsv s VAL 94 N -0.39 3.14 -0.55 2.92 1.01 -0.23 -0.26 120.40 126.04 1vsv s VAL 94 Ca 0.04 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1vsv s VAL 94 Cb -0.12 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.95 1vsv s VAL 94 CO 0.02 0.50 0.87 0.00 0.00 0.00 0.00 175.10 176.49 1vsv s GLU 96 N 3.64 3.46 -0.33 0.00 2.56 0.24 -1.23 118.70 127.04 1vsv s GLU 96 Ca 0.26 -1.38 0.08 0.00 0.00 0.00 0.00 54.97 53.93 1vsv s GLU 96 Cb -0.14 -4.79 0.45 0.00 2.00 0.00 0.00 34.13 31.65 1vsv s GLU 96 CO 0.17 -1.86 1.16 -1.13 -0.56 0.00 0.00 175.26 173.03 1vsv n SER 97 N 7.29 4.58 0.01 -1.70 3.41 0.07 -1.45 113.62 125.83 1vsv n SER 97 Ca 0.18 -3.61 -0.02 0.00 -0.26 0.00 0.00 58.87 55.16 1vsv n SER 97 Cb 0.48 -0.38 -0.10 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 -0.63 1.23 -0.84 6.66 -2.24 -1.18 -4.59 114.28 112.68 1vsv n THR 98 Ca 0.40 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1vsv n THR 98 Cb 0.88 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.43 0.84 0.12 3.38 0.00 -1.26 -4.87 105.19 104.83 1vsv n GLY 99 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.19 0.00 -3.10 1.61 0.31 -1.26 -4.75 118.33 108.95 1vsv n VAL 100 Ca 0.00 -0.44 -0.24 0.00 -0.01 0.00 0.00 64.34 63.66 1vsv n VAL 100 Cb 0.00 1.06 -0.04 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 -0.40 2.29 -0.42 3.52 3.72 -1.26 -4.93 117.46 119.98 1vsv n PHE 101 Ca 0.02 -3.92 -0.09 0.00 -0.05 0.00 0.00 57.45 53.42 1vsv n PHE 101 Cb 0.12 -0.46 0.17 0.00 -0.94 0.00 0.00 39.48 38.37 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 0.19 2.26 -4.45 4.37 -2.24 -1.26 -3.95 114.28 109.21 1vsv n THR 102 Ca 0.28 -1.17 -0.22 0.00 -2.27 0.00 0.00 64.05 60.67 1vsv n THR 102 Cb 0.50 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.20 1.87 0.13 4.28 -4.23 -1.26 -1.32 115.64 112.91 1vsv s THR 103 Ca 0.38 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 1vsv s THR 103 Cb 0.31 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1vsv s THR 103 CO 0.09 -0.33 1.66 -0.08 -0.54 0.00 0.00 174.62 175.41 1vsv h GLU 104 N 2.26 0.65 -0.08 3.99 4.81 -1.97 0.15 114.58 124.39 1vsv h GLU 104 Ca -0.40 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1vsv h GLU 104 Cb 1.24 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1vsv h GLU 104 CO 0.66 0.64 -0.29 1.49 -0.73 0.00 0.00 179.01 180.78 1vsv h GLU 105 N 0.54 -0.38 -0.02 1.92 4.81 -1.97 0.12 114.58 119.61 1vsv h GLU 105 Ca 0.14 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1vsv h GLU 105 Cb 0.26 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1vsv h GLU 105 CO -0.00 -0.25 -0.11 0.87 -0.73 0.00 0.00 179.01 178.78 1vsv h LYS 106 N -0.39 0.11 -0.37 1.92 1.57 -1.88 -3.30 116.57 114.22 1vsv h LYS 106 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1vsv h LYS 106 Cb 0.52 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1vsv h LYS 106 CO -0.30 0.76 0.21 0.00 -0.57 0.00 0.00 179.45 179.55 1vsv h ALA 107 N 0.35 1.66 0.00 3.86 0.00 -0.94 -1.67 119.26 122.52 1vsv h ALA 107 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vsv h ALA 107 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1vsv h ALA 107 CO 0.02 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.22 1vsv h SER 108 N 0.51 0.00 0.03 0.00 4.64 -0.83 -2.63 113.55 115.28 1vsv h SER 108 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1vsv h SER 108 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1vsv h SER 108 CO -0.02 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.86 1vsv h LEU 109 N 0.00 0.00 -2.03 5.97 3.38 -1.40 0.12 115.31 121.35 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 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1vsv h LEU 109 CO 0.00 0.01 -0.06 0.45 0.09 0.00 0.00 178.44 178.92 1vsv h HIS 110 N 0.00 0.00 -0.21 1.13 3.86 -1.66 -2.36 115.15 115.90 1vsv h HIS 110 Ca -0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1vsv h HIS 110 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1vsv h HIS 110 CO 0.00 0.06 -0.63 -0.07 0.86 0.00 0.00 177.93 178.16 1vsv h LEU 111 N 0.00 0.83 -1.64 2.43 3.38 -0.98 -2.55 115.31 116.78 1vsv h LEU 111 Ca -0.00 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1vsv h LEU 111 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1vsv h LEU 111 CO 0.01 1.26 0.36 0.11 0.09 0.00 0.00 178.44 180.27 1vsv h LYS 112 N 0.54 0.42 0.00 1.13 1.57 -1.51 0.66 116.57 119.38 1vsv h LYS 112 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1vsv h LYS 112 Cb 1.23 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1vsv h LYS 112 CO 0.13 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.70 1vsv n GLY 113 N -1.51 -1.04 0.00 3.86 0.00 -1.07 -4.89 105.19 100.54 1vsv n GLY 113 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.85 0.70 3.79 -0.02 0.00 0.23 -1.26 105.19 109.47 1vsv n GLY 114 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 2.67 -0.23 4.61 0.00 -0.98 -3.80 121.76 122.03 1vsv s ALA 115 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.60 1vsv s ALA 115 Cb 0.00 -3.29 -0.20 0.00 0.00 0.00 0.00 23.12 19.63 1vsv s ALA 115 CO 0.00 -0.86 -0.07 1.63 0.00 0.00 0.00 175.76 176.46 1vsv n LYS 116 N -1.81 0.67 -4.04 0.00 5.02 -0.21 -4.46 118.16 113.32 1vsv n LYS 116 Ca 0.10 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1vsv n LYS 116 Cb 0.52 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.52 0.48 -0.04 1.97 -0.14 -0.87 -4.83 119.74 113.80 1vsv s LYS 117 Ca -0.26 -0.72 0.02 0.00 -1.36 0.00 0.00 55.97 53.65 1vsv s LYS 117 Cb 0.08 -0.20 0.01 0.00 -1.68 0.00 0.00 37.83 36.04 1vsv s LYS 117 CO 0.69 0.03 -0.09 0.08 -0.76 0.00 0.00 175.35 175.29 1vsv s VAL 118 N -1.39 0.86 -0.24 3.17 1.01 0.14 -1.06 120.40 122.89 1vsv s VAL 118 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1vsv s VAL 118 Cb -0.10 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1vsv s VAL 118 CO 0.00 0.28 -0.10 -0.63 0.00 0.00 0.00 175.10 174.65 1vsv s ILE 119 N 0.51 2.52 -0.08 2.22 1.01 -0.00 -0.25 121.20 127.13 1vsv s ILE 119 Ca -0.09 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.07 1vsv s ILE 119 Cb -0.13 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1vsv s ILE 119 CO 0.02 0.19 0.99 -0.63 0.00 0.00 0.00 174.94 175.50 1vsv s ILE 120 N 1.25 4.82 -0.13 2.92 1.01 0.77 -0.59 121.20 131.25 1vsv s ILE 120 Ca -0.02 2.02 -0.01 0.00 0.00 0.00 0.00 60.65 62.64 1vsv s ILE 120 Cb -0.17 -4.30 0.05 0.00 0.01 0.00 0.00 42.46 38.05 1vsv s ILE 120 CO -0.06 0.05 2.20 -1.54 0.00 0.00 0.00 174.94 175.60 1vsv n SER 121 N 4.68 5.78 -3.58 3.58 3.41 -0.53 -1.67 113.62 125.30 1vsv n SER 121 Ca 0.08 -2.68 -0.05 0.00 -0.26 0.00 0.00 58.87 55.95 1vsv n SER 121 Cb 0.49 -1.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 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 -0.61 -1.95 0.44 7.33 0.00 -1.18 -4.90 121.76 120.88 1vsv s ALA 122 Ca 0.20 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 1vsv s ALA 122 Cb 0.13 0.23 -0.08 0.00 0.00 0.00 0.00 23.12 23.41 1vsv s ALA 122 CO -0.01 -0.74 1.27 -1.25 0.00 0.00 0.00 175.76 175.03 1vsv s PRO 123 N -2.79 3.81 0.70 0.00 0.04 -1.22 -4.21 135.00 131.33 1vsv s PRO 123 Ca 0.09 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1vsv s PRO 123 Cb -0.00 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1vsv s PRO 123 CO -0.05 -0.59 1.08 -1.25 0.04 0.00 0.00 177.00 176.23 1vsv s PRO 124 N -2.44 2.91 0.11 0.56 0.04 -1.26 -4.97 135.00 129.95 1vsv s PRO 124 Ca 0.60 0.58 0.23 0.00 0.04 0.00 0.00 61.00 62.46 1vsv s PRO 124 Cb -0.35 -2.02 0.19 0.00 0.04 0.00 0.00 34.50 32.36 1vsv s PRO 124 CO 0.44 -1.02 1.17 1.63 0.04 0.00 0.00 177.00 179.27 1vsv n LYS 125 N -3.02 0.35 0.00 4.56 5.02 -0.43 -4.92 118.16 119.71 1vsv n LYS 125 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1vsv n LYS 125 Cb 0.56 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.16 0.00 -0.91 4.39 5.75 -1.26 -5.04 116.55 117.32 1vsv n ASP 126 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.88 1vsv n ASP 126 Cb 0.46 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.76 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 2.63 -4.62 -1.12 3.02 -1.26 -4.97 115.26 108.94 1vsv n ASN 127 Ca 0.00 -2.01 -0.46 0.00 -0.03 0.00 0.00 54.58 52.08 1vsv n ASN 127 Cb 0.00 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.91 1.35 -2.24 2.41 0.31 -1.26 -4.88 118.33 114.93 1vsv n VAL 128 Ca 0.16 -0.34 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 1vsv n VAL 128 Cb 0.42 -1.17 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.89 4.30 -0.11 5.55 0.04 -1.26 -4.76 135.00 137.87 1vsv s PRO 129 Ca 0.65 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1vsv s PRO 129 Cb -0.71 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1vsv s PRO 129 CO 0.55 -0.16 -0.03 -1.64 0.04 0.00 0.00 177.00 175.76 1vsv s MET 130 N -1.90 3.25 0.02 4.56 -1.94 -1.26 -0.25 119.30 121.78 1vsv s MET 130 Ca 0.51 -0.48 0.05 0.00 -1.71 0.00 0.00 55.69 54.06 1vsv s MET 130 Cb -0.35 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 1vsv s MET 130 CO 0.46 0.49 -0.17 0.71 -0.01 0.00 0.00 175.02 176.50 1vsv s TYR 131 N -0.31 1.47 -0.17 -0.03 2.02 0.12 -4.86 117.35 115.58 1vsv s TYR 131 Ca 0.06 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 1vsv s TYR 131 Cb -0.12 -0.91 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1vsv s TYR 131 CO 0.02 0.02 -0.10 0.08 -1.57 0.00 0.00 175.55 174.00 1vsv s VAL 132 N -0.61 1.48 0.22 0.71 1.01 -1.26 -4.24 120.40 117.71 1vsv s VAL 132 Ca 0.05 -0.78 -0.32 0.00 0.00 0.00 0.00 61.98 60.94 1vsv s VAL 132 Cb -0.07 -1.52 -0.14 0.00 0.00 0.00 0.00 36.38 34.65 1vsv s VAL 132 CO 0.00 0.26 1.40 0.23 0.00 0.00 0.00 175.10 177.00 1vsv n MET 133 N 4.76 1.94 -0.52 2.72 2.81 -1.26 -0.97 117.12 126.61 1vsv n MET 133 Ca -0.15 0.69 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 1vsv n MET 133 Cb 0.48 -2.34 0.00 0.00 -0.71 0.00 0.00 33.22 30.65 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 2.27 1.39 1.20 3.03 0.00 -1.26 -4.82 105.19 107.00 1vsv n GLY 134 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.47 -1.62 1.61 0.31 -0.14 -4.93 118.33 112.03 1vsv n VAL 135 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1vsv n VAL 135 Cb 0.00 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 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 -3.18 0.00 0.26 4.52 6.94 -0.78 -4.91 115.26 118.10 1vsv n ASN 136 Ca 0.00 -1.37 0.10 0.00 -0.02 0.00 0.00 54.58 53.29 1vsv n ASN 136 Cb 0.22 -0.07 0.68 0.00 -2.36 0.00 0.00 39.78 38.24 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 0.33 0.53 -1.07 -1.91 -1.49 115.58 111.96 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 1.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 1vsv h ASN 137 CO 0.00 0.10 0.00 0.35 0.07 0.00 0.00 177.43 177.95 1vsv n THR 138 N -4.04 0.66 0.53 6.14 -2.24 -1.26 -1.89 114.28 112.18 1vsv n THR 138 Ca -0.02 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1vsv n THR 138 Cb 0.19 -0.92 0.39 0.00 -2.10 0.00 0.00 70.33 67.89 1vsv n THR 138 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1vsv h GLU 139 N 0.00 0.00 -6.58 -0.78 5.08 -1.67 -3.46 114.58 107.18 1vsv h GLU 139 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1vsv h GLU 139 Cb 0.16 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.50 1vsv h GLU 139 CO 0.00 0.00 0.54 0.98 -1.00 0.00 0.00 179.01 179.53 1vsv n TYR 140 N -2.41 2.04 -3.99 4.33 9.36 -0.79 -4.98 117.16 120.72 1vsv n TYR 140 Ca 0.05 0.49 -0.31 0.00 3.32 0.00 0.00 57.90 61.44 1vsv n TYR 140 Cb 0.42 -2.43 -0.15 0.00 -0.63 0.00 0.00 39.34 36.55 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 0.14 4.22 0.64 2.98 -1.08 -1.26 -5.00 116.67 117.32 1vsv s ASP 141 Ca 0.67 -1.44 0.42 0.00 -0.52 0.00 0.00 52.55 51.67 1vsv s ASP 141 Cb -0.66 -1.37 2.21 0.00 -1.46 0.00 0.00 42.92 41.65 1vsv s ASP 141 CO 0.52 -0.25 2.30 1.55 0.52 0.00 0.00 175.17 179.81 1vsv h PRO 142 N 7.84 0.00 0.00 4.34 0.13 -1.89 -1.53 132.00 140.89 1vsv h PRO 142 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1vsv h PRO 142 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vsv h PRO 142 CO 0.45 0.00 -0.15 -1.13 -0.23 0.00 0.00 178.00 176.95 1vsv n SER 143 N -3.16 0.30 -0.00 1.44 3.41 -1.26 -4.05 113.62 110.30 1vsv n SER 143 Ca -0.02 0.34 0.02 0.00 -0.26 0.00 0.00 58.87 58.94 1vsv n SER 143 Cb 0.11 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.69 0.88 -4.49 4.33 5.02 -0.63 -5.03 118.16 116.55 1vsv n LYS 144 Ca 0.06 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1vsv n LYS 144 Cb 0.36 -1.04 -0.16 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.17 1.16 -0.03 2.13 0.08 -0.89 -4.96 117.98 113.30 1vsv s PHE 145 Ca -0.01 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.77 1vsv s PHE 145 Cb 0.03 -0.82 -0.07 0.00 -0.57 0.00 0.00 43.02 41.59 1vsv s PHE 145 CO 0.17 -0.14 0.11 0.09 -0.10 0.00 0.00 175.22 175.36 1vsv n ASN 146 N 3.35 3.49 -4.02 1.36 3.02 -1.26 -4.68 115.26 116.52 1vsv n ASN 146 Ca -0.19 -0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 53.99 1vsv n ASN 146 Cb 0.54 1.18 -0.16 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.21 1.55 0.37 2.41 1.01 -1.26 0.28 120.40 122.55 1vsv s VAL 147 Ca -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1vsv s VAL 147 Cb 0.03 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1vsv s VAL 147 CO 0.19 0.46 0.12 0.27 0.00 0.00 0.00 175.10 176.13 1vsv s ILE 148 N 1.48 0.68 -0.01 2.22 -4.36 0.65 -4.55 121.20 117.32 1vsv s ILE 148 Ca 0.05 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1vsv s ILE 148 Cb -0.13 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 1vsv s ILE 148 CO -0.10 0.00 -0.15 -0.55 0.24 0.00 0.00 174.94 174.38 1vsv s SER 149 N -3.54 1.76 -0.14 4.36 0.15 0.65 -0.16 113.70 116.78 1vsv s SER 149 Ca 0.29 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.78 1vsv s SER 149 Cb 0.04 -0.19 0.64 0.00 -1.71 0.00 0.00 66.02 64.81 1vsv s SER 149 CO 0.15 0.17 1.51 -3.20 1.20 0.00 0.00 173.24 173.08 1vsv n ASN 150 N 2.63 4.47 0.00 5.45 5.15 -0.67 -0.70 115.26 131.59 1vsv n ASN 150 Ca -0.15 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1vsv n ASN 150 Cb 0.55 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 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 0.75 0.00 -2.32 5.20 0.00 -1.26 -4.80 120.51 118.08 1vsv n ALA 151 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 1vsv n ALA 151 Cb 0.89 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.30 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 4.76 0.17 0.00 1.04 -1.26 -3.12 113.70 111.29 1vsv s SER 152 Ca 0.00 -0.94 -0.10 0.00 0.48 0.00 0.00 55.95 55.39 1vsv s SER 152 Cb 0.00 -0.40 0.05 0.00 0.10 0.00 0.00 66.02 65.77 1vsv s SER 152 CO 0.00 -0.68 1.64 0.00 0.98 0.00 0.00 173.24 175.18 1vsv h THR 154 N 0.90 1.26 -0.32 0.00 2.02 -1.95 -2.51 112.91 112.30 1vsv h THR 154 Ca 0.17 -1.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1vsv h THR 154 Cb 0.52 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1vsv h THR 154 CO 0.03 0.41 -0.17 0.74 0.37 0.00 0.00 175.52 176.90 1vsv h THR 155 N 0.97 1.25 0.00 3.16 2.02 -1.81 -0.49 112.91 118.02 1vsv h THR 155 Ca 0.18 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1vsv h THR 155 Cb 0.54 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1vsv h THR 155 CO 0.03 0.38 0.00 0.78 0.37 0.00 0.00 175.52 177.08 1vsv h ASN 156 N 0.53 0.00 0.08 4.18 2.35 -1.11 0.16 115.58 121.77 1vsv h ASN 156 Ca 0.09 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.55 1vsv h ASN 156 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1vsv h ASN 156 CO 0.04 0.00 -1.56 0.00 -1.65 0.00 0.00 177.43 174.26 1vsv h LEU 158 N -0.41 0.59 -0.05 0.00 5.85 -0.96 -3.33 115.31 117.00 1vsv h LEU 158 Ca -0.36 -0.69 0.04 0.00 0.84 0.00 0.00 57.88 57.70 1vsv h LEU 158 Cb 1.70 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1vsv h LEU 158 CO -0.02 1.20 -0.28 0.00 -0.34 0.00 0.00 178.44 179.00 1vsv h ALA 159 N 0.41 -0.35 -0.79 1.25 0.00 -0.91 0.16 119.26 119.03 1vsv h ALA 159 Ca -0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1vsv h ALA 159 Cb 1.23 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1vsv h ALA 159 CO 0.11 -0.77 0.49 -1.00 0.00 0.00 0.00 179.25 178.08 1vsv h PRO 160 N -0.39 0.89 -0.26 0.00 0.13 -1.76 0.88 132.00 131.49 1vsv h PRO 160 Ca 0.08 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1vsv h PRO 160 Cb 0.50 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1vsv h PRO 160 CO -0.27 0.59 0.02 1.25 -0.23 0.00 0.00 178.00 179.35 1vsv h LEU 161 N 0.91 0.43 -1.11 1.56 5.85 -1.58 -2.26 115.31 119.11 1vsv h LEU 161 Ca 0.33 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1vsv h LEU 161 Cb 0.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1vsv h LEU 161 CO -0.15 0.61 0.43 0.00 -0.34 0.00 0.00 178.44 178.99 1vsv h ALA 162 N 0.84 1.33 -0.19 1.25 0.00 -0.37 -1.34 119.26 120.77 1vsv h ALA 162 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vsv h ALA 162 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vsv h ALA 162 CO 0.01 0.56 0.09 -0.22 0.00 0.00 0.00 179.25 179.69 1vsv h LYS 163 N 1.06 0.27 -0.38 0.00 3.64 -0.64 0.75 116.57 121.27 1vsv h LYS 163 Ca 0.27 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1vsv h LYS 163 Cb -0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1vsv h LYS 163 CO -0.05 0.30 0.20 0.82 -2.27 0.00 0.00 179.45 178.45 1vsv h ILE 164 N 0.18 1.15 -0.26 2.00 2.04 -1.04 0.06 117.51 121.63 1vsv h ILE 164 Ca 0.07 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1vsv h ILE 164 Cb 0.12 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1vsv h ILE 164 CO -0.01 0.16 -0.03 0.40 0.00 0.00 0.00 178.15 178.67 1vsv h ILE 165 N 0.48 1.27 -0.63 -0.67 1.08 -1.18 -2.41 117.51 115.44 1vsv h ILE 165 Ca 0.13 -1.00 -0.06 0.00 -0.39 0.00 0.00 64.86 63.55 1vsv h ILE 165 Cb 0.07 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1vsv h ILE 165 CO -0.02 0.31 0.18 -1.13 -0.69 0.00 0.00 178.15 176.80 1vsv h ASN 166 N 0.25 0.94 -0.45 1.72 -1.24 -0.76 0.23 115.58 116.28 1vsv h ASN 166 Ca 0.07 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1vsv h ASN 166 Cb 0.48 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1vsv h ASN 166 CO 0.02 0.91 0.29 0.44 -1.29 0.00 0.00 177.43 177.81 1vsv h ASP 167 N 0.92 0.52 0.07 1.15 5.19 -0.93 -2.23 116.42 121.11 1vsv h ASP 167 Ca 0.20 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 1vsv h ASP 167 Cb 0.33 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1vsv h ASP 167 CO -0.00 0.39 -0.89 0.11 -3.12 0.00 0.00 179.24 175.72 1vsv h LYS 168 N 0.61 0.14 0.00 3.56 1.79 -1.30 -3.43 116.57 117.93 1vsv h LYS 168 Ca 0.16 -0.24 -0.14 0.00 -2.18 0.00 0.00 60.65 58.26 1vsv h LYS 168 Cb -0.06 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1vsv h LYS 168 CO -0.03 1.11 -1.52 1.19 -1.08 0.00 0.00 179.45 179.12 1vsv n PHE 169 N -4.25 0.00 -0.21 -1.35 3.72 0.67 -4.98 117.46 111.06 1vsv n PHE 169 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1vsv n PHE 169 Cb 0.73 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 2.60 -1.01 3.57 1.37 0.00 -0.40 -2.00 105.19 109.33 1vsv n GLY 170 Ca -0.13 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.07 5.17 -0.09 -0.61 1.01 -1.26 -0.14 121.20 125.21 1vsv s ILE 171 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.67 1vsv s ILE 171 Cb 0.00 -3.77 -0.26 0.00 0.01 0.00 0.00 42.46 38.44 1vsv s ILE 171 CO 0.00 0.01 0.89 0.58 0.00 0.00 0.00 174.94 176.43 1vsv h VAL 172 N 5.48 1.64 -1.83 2.92 2.07 -1.45 -3.47 116.25 121.61 1vsv h VAL 172 Ca -0.31 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 64.97 1vsv h VAL 172 Cb 1.15 3.12 -0.22 0.00 -1.52 0.00 0.00 31.29 33.82 1vsv h VAL 172 CO 0.67 0.61 0.30 -1.83 0.02 0.00 0.00 177.57 177.34 1vsv s GLU 173 N -2.61 0.79 0.02 1.57 -1.05 -1.23 -4.85 118.70 111.34 1vsv s GLU 173 Ca -0.17 0.53 -0.12 0.00 -0.15 0.00 0.00 54.97 55.07 1vsv s GLU 173 Cb -0.01 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1vsv s GLU 173 CO 0.74 -0.18 0.25 0.20 0.95 0.00 0.00 175.26 177.22 1vsv s GLY 174 N -0.40 -0.06 -0.04 -3.83 0.00 0.46 -0.98 107.32 102.47 1vsv s GLY 174 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1vsv s GLY 174 CO 0.02 -0.18 -0.15 1.08 0.00 0.00 0.00 173.10 173.88 1vsv s LEU 175 N -1.70 1.85 0.10 0.66 1.43 0.50 -2.89 118.68 118.63 1vsv s LEU 175 Ca -0.10 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1vsv s LEU 175 Cb -0.04 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1vsv s LEU 175 CO 0.00 0.12 -0.24 -0.32 0.23 0.00 0.00 176.35 176.14 1vsv s MET 176 N 0.15 1.33 -0.02 1.70 -2.45 -0.35 -0.77 119.30 118.88 1vsv s MET 176 Ca -0.05 -1.20 0.02 0.00 -1.25 0.00 0.00 55.69 53.21 1vsv s MET 176 Cb -0.11 -1.65 0.01 0.00 1.25 0.00 0.00 34.83 34.32 1vsv s MET 176 CO 0.02 0.40 -0.05 0.99 1.05 0.00 0.00 175.02 177.42 1vsv s THR 177 N -1.04 0.51 -0.16 10.11 2.01 -0.53 -1.24 115.64 125.29 1vsv s THR 177 Ca 0.10 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1vsv s THR 177 Cb -0.10 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1vsv s THR 177 CO 0.04 0.18 -0.20 0.28 -0.69 0.00 0.00 174.62 174.23 1vsv s THR 178 N 0.38 2.10 -0.42 -0.82 -1.32 -0.81 -0.01 115.64 114.76 1vsv s THR 178 Ca -0.05 -0.94 -0.24 0.00 -1.21 0.00 0.00 61.69 59.25 1vsv s THR 178 Cb -0.09 -1.86 0.02 0.00 -1.51 0.00 0.00 72.50 69.06 1vsv s THR 178 CO -0.00 0.54 0.85 -0.69 -2.21 0.00 0.00 174.62 173.11 1vsv s VAL 179 N 1.09 4.60 -0.09 5.08 1.01 -0.15 -0.98 120.40 130.96 1vsv s VAL 179 Ca -0.00 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1vsv s VAL 179 Cb -0.14 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 1vsv s VAL 179 CO -0.08 -0.65 -0.12 -2.28 0.00 0.00 0.00 175.10 171.97 1vsv s HIS 180 N 3.43 2.81 0.83 5.22 5.04 0.17 -1.23 115.29 131.56 1vsv s HIS 180 Ca 0.34 -0.34 -0.11 0.00 -1.54 0.00 0.00 55.06 53.42 1vsv s HIS 180 Cb -0.12 -1.76 0.09 0.00 0.04 0.00 0.00 32.58 30.84 1vsv s HIS 180 CO 0.22 0.03 1.10 -1.54 -2.34 0.00 0.00 174.74 172.20 1vsv s SER 181 N -0.22 3.96 0.89 9.88 1.04 -1.24 -1.00 113.70 127.01 1vsv s SER 181 Ca 0.01 1.79 -0.11 0.00 0.48 0.00 0.00 55.95 58.12 1vsv s SER 181 Cb -0.13 -2.44 0.13 0.00 0.10 0.00 0.00 66.02 63.68 1vsv s SER 181 CO 0.03 -2.38 1.10 -1.48 0.98 0.00 0.00 173.24 171.50 1vsv s LEU 182 N -6.12 2.59 0.28 2.42 0.05 -0.51 -4.74 118.68 112.64 1vsv s LEU 182 Ca 0.63 1.85 0.02 0.00 0.05 0.00 0.00 54.13 56.68 1vsv s LEU 182 Cb -0.18 -4.30 -0.05 0.00 -2.05 0.00 0.00 46.19 39.60 1vsv s LEU 182 CO 0.57 -2.76 0.10 0.42 -0.55 0.00 0.00 176.35 174.13 1vsv s THR 183 N -2.78 0.64 0.63 5.48 -4.23 -1.26 -4.78 115.64 109.34 1vsv s THR 183 Ca 0.64 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.48 1vsv s THR 183 Cb -0.20 -2.64 0.37 0.00 1.34 0.00 0.00 72.50 71.36 1vsv s THR 183 CO 0.58 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.77 1vsv h ALA 184 N 2.31 1.51 0.00 3.99 0.00 -1.99 -1.61 119.26 123.47 1vsv h ALA 184 Ca -0.38 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1vsv h ALA 184 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1vsv h ALA 184 CO 0.61 -0.25 -0.28 -0.91 0.00 0.00 0.00 179.25 178.42 1vsv h ASN 185 N 0.00 0.00 -4.40 0.00 2.35 -1.97 -3.45 115.58 108.11 1vsv h ASN 185 Ca 0.05 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.31 1vsv h ASN 185 Cb 0.45 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.91 1vsv h ASN 185 CO -0.00 0.28 0.38 -1.10 -1.65 0.00 0.00 177.43 175.34 1vsv s GLN 186 N -3.72 2.44 0.07 0.81 -0.21 -0.61 -4.87 119.66 113.58 1vsv s GLN 186 Ca -0.00 0.52 0.08 0.00 0.02 0.00 0.00 55.36 55.97 1vsv s GLN 186 Cb 0.11 -1.97 -0.04 0.00 1.00 0.00 0.00 33.01 32.12 1vsv s GLN 186 CO 0.65 -1.34 -0.17 -0.51 -2.12 0.00 0.00 175.29 171.81 1vsv s LEU 187 N -5.57 2.72 0.35 2.90 1.43 -1.23 -4.99 118.68 114.28 1vsv s LEU 187 Ca 0.60 -0.46 0.15 0.00 -1.03 0.00 0.00 54.13 53.39 1vsv s LEU 187 Cb -0.13 -1.58 0.62 0.00 0.03 0.00 0.00 46.19 45.14 1vsv s LEU 187 CO 0.53 0.22 1.73 0.71 0.23 0.00 0.00 176.35 179.77 1vsv h THR 188 N 3.72 1.17 -4.12 5.49 1.35 -1.93 0.20 112.91 118.79 1vsv h THR 188 Ca -0.49 -1.62 -0.15 0.00 -0.55 0.00 0.00 66.41 63.61 1vsv h THR 188 Cb 1.16 1.91 -0.16 0.00 -1.73 0.00 0.00 68.15 69.33 1vsv h THR 188 CO 0.48 0.44 -0.69 0.68 -0.25 0.00 0.00 175.52 176.18 1vsv s VAL 189 N -3.79 0.30 -0.13 6.82 -7.23 -1.26 -4.22 120.40 110.89 1vsv s VAL 189 Ca -0.01 -1.67 -0.37 0.00 -1.81 0.00 0.00 61.98 58.12 1vsv s VAL 189 Cb 0.13 -1.32 -0.14 0.00 0.56 0.00 0.00 36.38 35.60 1vsv s VAL 189 CO 0.72 -0.88 1.72 0.47 -0.31 0.00 0.00 175.10 176.82 1vsv n ASP 190 N 0.36 2.70 -3.36 4.85 8.00 -1.26 -4.31 116.55 123.54 1vsv n ASP 190 Ca -0.16 1.05 -0.07 0.00 0.71 0.00 0.00 54.79 56.32 1vsv n ASP 190 Cb 0.60 -1.25 0.01 0.00 -0.02 0.00 0.00 41.12 40.45 1vsv n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1vsv s GLY 191 N 3.08 0.13 0.05 0.44 0.00 0.03 -4.94 107.32 106.11 1vsv s GLY 191 Ca 0.93 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 1vsv s GLY 191 CO 0.56 0.07 1.09 2.56 0.00 0.00 0.00 173.10 177.38 1vsv s PRO 192 N -2.92 4.51 0.42 2.90 0.04 -1.26 -4.51 135.00 134.18 1vsv s PRO 192 Ca 0.14 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.55 1vsv s PRO 192 Cb -0.05 -3.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 1vsv s PRO 192 CO 0.08 -0.12 1.07 -1.12 0.04 0.00 0.00 177.00 176.95 1vsv s SER 193 N 0.88 6.60 -0.11 6.66 0.01 -1.26 -4.92 113.70 121.56 1vsv s SER 193 Ca 0.55 2.07 -0.35 0.00 1.31 0.00 0.00 55.95 59.52 1vsv s SER 193 Cb -0.26 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.26 1vsv s SER 193 CO 0.29 -0.60 1.85 1.17 0.41 0.00 0.00 173.24 176.35 1vsv n LYS 194 N -0.27 2.01 -0.30 12.44 4.81 -1.26 0.24 118.16 135.83 1vsv n LYS 194 Ca 0.06 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1vsv n LYS 194 Cb 0.50 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1vsv n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsv n GLY 195 N 4.33 1.47 3.22 3.14 0.00 -1.26 -4.19 105.19 111.90 1vsv n GLY 195 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 -0.52 0.08 -0.02 0.00 0.14 -4.93 105.19 97.93 1vsv n GLY 196 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.22 0.48 -2.99 1.61 5.02 -1.26 -4.79 118.16 112.01 1vsv n LYS 197 Ca -0.07 0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.02 1vsv n LYS 197 Cb 0.60 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 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 -5.75 6.84 0.22 4.39 -1.08 -1.26 -4.88 116.67 115.14 1vsv s ASP 198 Ca -0.25 -2.53 -0.09 0.00 -0.52 0.00 0.00 52.55 49.16 1vsv s ASP 198 Cb 0.03 -2.37 0.24 0.00 -1.46 0.00 0.00 42.92 39.36 1vsv s ASP 198 CO 0.37 -0.86 1.84 -0.50 0.52 0.00 0.00 175.17 176.54 1vsv h TRP 199 N 8.02 0.84 -0.49 -5.34 4.06 -1.97 -2.27 115.95 118.79 1vsv h TRP 199 Ca 0.21 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.16 1vsv h TRP 199 Cb 0.96 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1vsv h TRP 199 CO 1.11 0.45 0.20 0.00 -3.56 0.00 0.00 178.44 176.64 1vsv h ARG 200 N 0.86 0.70 0.00 0.49 3.08 -1.90 -2.00 114.38 115.61 1vsv h ARG 200 Ca 0.31 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1vsv h ARG 200 Cb 0.09 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1vsv h ARG 200 CO -0.14 0.58 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 1vsv h ALA 201 N 1.53 1.00 -0.20 0.04 0.00 -1.72 -1.77 119.26 118.14 1vsv h ALA 201 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vsv h ALA 201 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1vsv h ALA 201 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1vsv n GLY 202 N -0.70 0.56 3.83 0.00 0.00 -0.75 -3.58 105.19 104.55 1vsv n GLY 202 Ca -0.01 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.74 4.07 -0.21 1.61 1.81 -0.67 -0.79 118.95 123.02 1vsv s ARG 203 Ca 0.33 0.60 -0.19 0.00 -1.72 0.00 0.00 55.73 54.76 1vsv s ARG 203 Cb 0.18 -2.96 -0.08 0.00 -0.45 0.00 0.00 34.95 31.64 1vsv s ARG 203 CO 0.27 0.48 0.87 0.00 -0.68 0.00 0.00 175.30 176.24 1vsv h ALA 205 N 3.57 1.02 0.00 0.00 0.00 -1.12 -3.21 119.26 119.52 1vsv h ALA 205 Ca -0.06 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1vsv h ALA 205 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vsv h ALA 205 CO 0.45 0.68 0.00 0.78 0.00 0.00 0.00 179.25 181.16 1vsv h GLY 206 N 1.83 0.00 -0.42 0.00 0.00 -1.81 -3.35 103.07 99.32 1vsv h GLY 206 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1vsv h GLY 206 CO 0.07 0.00 -0.21 1.16 0.00 0.00 0.00 176.54 177.56 1vsv n ASN 207 N -2.97 0.88 -4.32 0.19 6.94 -1.24 -4.82 115.26 109.92 1vsv n ASN 207 Ca 0.02 -2.10 -0.26 0.00 -0.02 0.00 0.00 54.58 52.22 1vsv n ASN 207 Cb 0.36 -0.20 -0.13 0.00 -2.36 0.00 0.00 39.78 37.46 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 -1.31 2.80 -0.27 0.53 0.01 -1.21 -5.09 114.94 110.40 1vsv s ASN 208 Ca 0.09 -0.69 -0.11 0.00 -0.71 0.00 0.00 52.86 51.44 1vsv s ASN 208 Cb 0.07 -0.18 -0.05 0.00 0.41 0.00 0.00 41.25 41.51 1vsv s ASN 208 CO 0.01 0.11 0.17 -0.63 -1.51 0.00 0.00 177.10 175.26 1vsv s ILE 209 N -1.08 5.27 -0.28 0.60 1.01 -1.26 -4.28 121.20 121.18 1vsv s ILE 209 Ca 0.09 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.92 1vsv s ILE 209 Cb -0.10 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 38.95 1vsv s ILE 209 CO 0.04 0.28 -0.07 -0.63 0.00 0.00 0.00 174.94 174.57 1vsv s ILE 210 N 1.53 2.27 0.49 2.92 1.01 0.28 -4.95 121.20 124.75 1vsv s ILE 210 Ca 0.07 -1.76 -0.24 0.00 0.00 0.00 0.00 60.65 58.72 1vsv s ILE 210 Cb -0.15 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.85 1vsv s ILE 210 CO 0.09 -0.15 1.40 -2.65 0.00 0.00 0.00 174.94 173.62 1vsv n PRO 211 N 4.41 2.02 -3.81 2.79 -0.02 -1.26 -0.89 135.00 138.24 1vsv n PRO 211 Ca -0.10 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1vsv n PRO 211 Cb 0.42 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 1vsv n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsv s ALA 212 N -1.23 -0.39 0.23 3.55 0.00 0.14 -4.80 121.76 119.26 1vsv s ALA 212 Ca 0.65 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1vsv s ALA 212 Cb -0.44 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1vsv s ALA 212 CO 0.54 -0.50 0.45 -1.12 0.00 0.00 0.00 175.76 175.14 1vsv s SER 213 N -2.66 6.41 -0.18 0.00 0.01 -1.26 -0.48 113.70 115.54 1vsv s SER 213 Ca 0.02 0.53 -0.21 0.00 1.31 0.00 0.00 55.95 57.60 1vsv s SER 213 Cb 0.03 -2.06 0.06 0.00 0.21 0.00 0.00 66.02 64.25 1vsv s SER 213 CO -0.09 -0.10 0.57 -0.89 0.41 0.00 0.00 173.24 173.13 1vsv s THR 214 N -1.95 0.00 -2.13 1.44 2.01 -1.26 -4.71 115.64 109.05 1vsv s THR 214 Ca 0.41 -0.03 0.21 0.00 0.31 0.00 0.00 61.69 62.58 1vsv s THR 214 Cb -0.11 -0.81 0.42 0.00 0.01 0.00 0.00 72.50 72.01 1vsv s THR 214 CO 0.29 -0.02 1.36 0.61 -0.69 0.00 0.00 174.62 176.18 1vsv n GLY 215 N 2.48 1.82 0.21 4.40 0.00 -1.26 -4.59 105.19 108.24 1vsv n GLY 215 Ca -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 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 4.00 0.30 -0.72 4.61 0.00 -1.95 0.14 119.26 125.64 1vsv h ALA 216 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vsv h ALA 216 Cb 0.92 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1vsv h ALA 216 CO 0.00 -0.46 0.46 0.00 0.00 0.00 0.00 179.25 179.25 1vsv h ALA 217 N 1.45 0.91 -0.55 0.00 0.00 -1.90 -2.26 119.26 116.91 1vsv h ALA 217 Ca 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vsv h ALA 217 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vsv h ALA 217 CO -0.52 0.35 0.06 0.87 0.00 0.00 0.00 179.25 180.01 1vsv h LYS 218 N 0.97 0.94 -0.25 0.00 1.57 -1.43 -2.79 116.57 115.59 1vsv h LYS 218 Ca 0.26 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1vsv h LYS 218 Cb -0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1vsv h LYS 218 CO -0.05 0.92 0.17 0.00 -0.57 0.00 0.00 179.45 179.92 1vsv h ALA 219 N 0.98 2.09 0.00 3.86 0.00 -0.27 0.15 119.26 126.08 1vsv h ALA 219 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1vsv h ALA 219 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vsv h ALA 219 CO 0.02 -0.15 -0.09 0.28 0.00 0.00 0.00 179.25 179.30 1vsv h VAL 220 N 0.11 0.96 0.00 0.00 2.07 -1.13 0.53 116.25 118.78 1vsv h VAL 220 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1vsv h VAL 220 Cb 0.31 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1vsv h VAL 220 CO -0.01 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1vsv n GLY 221 N -1.19 -1.10 0.11 2.17 0.00 0.54 -0.52 105.19 105.19 1vsv n GLY 221 Ca -0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1vsv n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsv n LYS 222 N -1.64 0.71 0.16 1.61 5.02 0.11 -3.42 118.16 120.71 1vsv n LYS 222 Ca 0.04 0.05 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1vsv n LYS 222 Cb 0.20 -1.51 0.19 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.00 0.94 -2.62 -0.18 2.07 -1.08 -3.35 116.25 112.03 1vsv h VAL 223 Ca -0.55 -1.91 -0.60 0.00 0.82 0.00 0.00 66.70 64.46 1vsv h VAL 223 Cb 2.10 2.17 -0.39 0.00 -1.52 0.00 0.00 31.29 33.65 1vsv h VAL 223 CO -0.01 0.46 -0.85 -0.63 0.02 0.00 0.00 177.57 176.55 1vsv s ILE 224 N -3.32 0.94 0.38 4.57 1.01 0.32 -4.74 121.20 120.36 1vsv s ILE 224 Ca 0.01 -2.81 0.21 0.00 0.00 0.00 0.00 60.65 58.07 1vsv s ILE 224 Cb 0.10 -1.65 0.38 0.00 0.01 0.00 0.00 42.46 41.29 1vsv s ILE 224 CO 0.72 -1.11 1.61 -0.65 0.00 0.00 0.00 174.94 175.51 1vsv h PRO 225 N 5.94 0.11 -0.23 2.79 0.11 -1.70 0.26 132.00 139.28 1vsv h PRO 225 Ca 0.18 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.35 1vsv h PRO 225 Cb 0.89 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1vsv h PRO 225 CO 0.44 0.07 0.25 0.00 -0.21 0.00 0.00 178.00 178.55 1vsv h ALA 226 N 1.86 1.89 -0.40 -0.75 0.00 -1.93 -0.06 119.26 119.88 1vsv h ALA 226 Ca 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.71 1vsv h ALA 226 Cb 2.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1vsv h ALA 226 CO -0.64 -0.37 0.00 1.28 0.00 0.00 0.00 179.25 179.52 1vsv n LEU 227 N -3.83 2.81 -4.68 0.00 4.77 0.90 -4.92 117.00 112.06 1vsv n LEU 227 Ca 0.03 -1.29 -0.45 0.00 -0.03 0.00 0.00 56.01 54.27 1vsv n LEU 227 Cb 0.38 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1vsv n LEU 227 CO 0.28 0.64 1.35 -3.20 -1.33 0.00 0.00 177.39 175.14 1vsv n ASN 228 N 1.05 3.50 0.00 -1.43 5.15 -0.04 -1.12 115.26 122.37 1vsv n ASN 228 Ca 0.18 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.19 1vsv n ASN 228 Cb 0.48 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 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 3.90 0.80 0.41 8.20 0.00 -1.26 -4.87 105.19 112.36 1vsv n GLY 229 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.10 1.48 -3.95 1.61 5.02 -0.27 -4.98 118.16 114.97 1vsv n LYS 230 Ca 0.00 -0.86 -0.11 0.00 -2.02 0.00 0.00 58.31 55.32 1vsv n LYS 230 Cb 0.01 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.23 2.14 0.20 -0.35 1.43 -1.25 -0.40 118.68 118.21 1vsv s LEU 231 Ca 0.15 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 1vsv s LEU 231 Cb 0.15 0.03 0.04 0.00 0.03 0.00 0.00 46.19 46.43 1vsv s LEU 231 CO 0.48 -0.17 0.58 0.28 0.23 0.00 0.00 176.35 177.75 1vsv s THR 232 N -0.86 0.01 0.04 5.49 -1.32 -1.14 -4.00 115.64 113.87 1vsv s THR 232 Ca -0.09 -0.60 -0.05 0.00 -1.21 0.00 0.00 61.69 59.74 1vsv s THR 232 Cb -0.06 -1.49 0.02 0.00 -1.51 0.00 0.00 72.50 69.46 1vsv s THR 232 CO -0.00 -0.07 0.25 0.61 -2.21 0.00 0.00 174.62 173.19 1vsv n GLY 233 N -0.37 1.14 3.53 6.08 0.00 -1.26 -1.21 105.19 113.09 1vsv n GLY 233 Ca -0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 1.71 0.14 1.61 0.23 -0.37 -4.47 119.30 116.14 1vsv s MET 234 Ca 0.05 -1.51 0.06 0.00 -1.03 0.00 0.00 55.69 53.27 1vsv s MET 234 Cb -0.01 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1vsv s MET 234 CO 0.01 -0.71 -0.13 0.00 -2.03 0.00 0.00 175.02 172.16 1vsv s ALA 235 N -3.53 1.59 -0.18 3.16 0.00 0.37 -1.92 121.76 121.25 1vsv s ALA 235 Ca 0.27 -1.40 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 1vsv s ALA 235 Cb -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1vsv s ALA 235 CO 0.14 0.06 0.02 0.42 0.00 0.00 0.00 175.76 176.40 1vsv s ILE 236 N -2.51 0.66 0.02 0.00 1.01 -0.15 0.28 121.20 120.51 1vsv s ILE 236 Ca 0.13 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1vsv s ILE 236 Cb -0.03 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1vsv s ILE 236 CO 0.03 -0.13 0.77 -0.13 0.00 0.00 0.00 174.94 175.49 1vsv s ARG 237 N 1.80 4.49 0.20 2.79 0.52 -0.07 -0.65 118.95 128.04 1vsv s ARG 237 Ca -0.01 1.07 0.07 0.00 -0.52 0.00 0.00 55.73 56.34 1vsv s ARG 237 Cb -0.17 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 1vsv s ARG 237 CO -0.07 0.21 -0.13 0.14 0.02 0.00 0.00 175.30 175.47 1vsv s VAL 238 N 0.20 1.66 0.22 3.52 -7.23 -0.17 -0.56 120.40 118.04 1vsv s VAL 238 Ca 0.40 -2.19 0.20 0.00 -1.81 0.00 0.00 61.98 58.58 1vsv s VAL 238 Cb -0.20 -2.05 0.20 0.00 0.56 0.00 0.00 36.38 34.89 1vsv s VAL 238 CO 0.23 -0.59 1.57 -0.65 -0.31 0.00 0.00 175.10 175.34 1vsv h PRO 239 N 2.57 0.00 -6.93 4.82 0.11 -1.74 -2.60 132.00 128.22 1vsv h PRO 239 Ca -0.38 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.20 1vsv h PRO 239 Cb 1.22 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.42 1vsv h PRO 239 CO 0.62 0.00 0.66 0.95 -0.21 0.00 0.00 178.00 180.03 1vsv s THR 240 N -3.63 2.47 0.32 -1.15 -4.23 -1.26 -4.73 115.64 103.44 1vsv s THR 240 Ca -0.02 0.44 0.21 0.00 -1.18 0.00 0.00 61.69 61.14 1vsv s THR 240 Cb 0.06 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.83 1vsv s THR 240 CO 0.19 0.08 1.91 1.55 -0.54 0.00 0.00 174.62 177.81 1vsv h PRO 241 N 2.88 0.00 -1.97 3.99 0.13 -1.90 -1.36 132.00 133.77 1vsv h PRO 241 Ca -0.50 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1vsv h PRO 241 Cb 1.24 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.18 1vsv h PRO 241 CO 0.63 0.25 0.46 0.34 -0.23 0.00 0.00 178.00 179.45 1vsv s ASP 242 N -6.45 -0.42 0.00 1.44 2.15 -1.26 -4.64 116.67 107.48 1vsv s ASP 242 Ca -0.02 0.28 0.00 0.00 0.43 0.00 0.00 52.55 53.24 1vsv s ASP 242 Cb 0.13 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 1vsv s ASP 242 CO 0.65 -0.52 0.00 0.52 -0.17 0.00 0.00 175.17 175.65 1vsv n VAL 243 N 0.34 -0.37 -4.35 1.11 0.31 -1.26 -4.86 118.33 109.25 1vsv n VAL 243 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 1vsv n VAL 243 Cb 0.60 -0.28 -0.09 0.00 -0.91 0.00 0.00 33.84 33.15 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 -0.46 1.58 -0.08 4.52 0.01 0.64 -3.65 113.70 116.26 1vsv s SER 244 Ca 0.00 -1.51 -0.06 0.00 1.31 0.00 0.00 55.95 55.70 1vsv s SER 244 Cb 0.00 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.56 1vsv s SER 244 CO 0.00 -0.83 0.20 0.54 0.41 0.00 0.00 173.24 173.56 1vsv s VAL 245 N -3.60 -0.02 -0.08 3.43 0.11 -0.37 -1.29 120.40 118.58 1vsv s VAL 245 Ca 0.35 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.34 1vsv s VAL 245 Cb 0.06 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.57 1vsv s VAL 245 CO 0.16 0.02 0.30 -0.69 -3.33 0.00 0.00 175.10 171.56 1vsv s VAL 246 N 0.49 5.25 -0.34 2.04 1.01 0.86 -0.98 120.40 128.73 1vsv s VAL 246 Ca -0.03 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1vsv s VAL 246 Cb -0.05 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.83 1vsv s VAL 246 CO -0.02 0.53 0.06 -0.62 0.00 0.00 0.00 175.10 175.05 1vsv s ASP 247 N -0.61 4.80 -0.33 3.32 -1.08 0.99 -1.30 116.67 122.46 1vsv s ASP 247 Ca 0.19 -2.14 -0.10 0.00 -0.52 0.00 0.00 52.55 49.98 1vsv s ASP 247 Cb -0.14 -1.64 0.01 0.00 -1.46 0.00 0.00 42.92 39.68 1vsv s ASP 247 CO 0.08 -0.39 0.17 -0.22 0.52 0.00 0.00 175.17 175.33 1vsv s LEU 248 N 0.92 4.33 -0.30 -1.34 2.96 0.33 -1.46 118.68 124.12 1vsv s LEU 248 Ca 0.10 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 1vsv s LEU 248 Cb -0.19 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1vsv s LEU 248 CO -0.08 -0.26 0.20 -0.89 -1.32 0.00 0.00 176.35 174.00 1vsv s THR 249 N 1.59 5.23 0.03 3.68 2.01 0.05 0.01 115.64 128.24 1vsv s THR 249 Ca 0.04 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.00 1vsv s THR 249 Cb -0.18 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1vsv s THR 249 CO 0.06 0.17 0.10 0.00 -0.69 0.00 0.00 174.62 174.27 1vsv s LYS 251 N -2.38 4.17 0.06 0.00 2.47 -0.15 -1.85 119.74 122.06 1vsv s LYS 251 Ca -0.07 -0.18 -0.03 0.00 -1.56 0.00 0.00 55.97 54.13 1vsv s LYS 251 Cb -0.02 -3.41 -0.05 0.00 -1.46 0.00 0.00 37.83 32.89 1vsv s LYS 251 CO -0.03 0.31 0.26 -0.51 0.16 0.00 0.00 175.35 175.53 1vsv s LEU 252 N 0.33 4.34 0.30 5.43 1.43 0.12 -1.15 118.68 129.48 1vsv s LEU 252 Ca 0.09 0.42 0.16 0.00 -1.03 0.00 0.00 54.13 53.78 1vsv s LEU 252 Cb -0.11 -2.93 0.16 0.00 0.03 0.00 0.00 46.19 43.34 1vsv s LEU 252 CO -0.01 0.17 1.49 0.00 0.23 0.00 0.00 176.35 178.24 1vsv h ALA 253 N 3.33 0.73 -4.18 4.21 0.00 -0.54 -3.44 119.26 119.37 1vsv h ALA 253 Ca -0.47 -0.40 -0.50 0.00 0.00 0.00 0.00 54.91 53.54 1vsv h ALA 253 Cb 1.17 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.60 1vsv h ALA 253 CO 0.72 0.56 -0.82 0.15 0.00 0.00 0.00 179.25 179.86 1vsv s LYS 254 N -3.05 1.22 0.48 0.00 1.02 -0.85 -5.02 119.74 113.54 1vsv s LYS 254 Ca 0.04 -0.52 -0.24 0.00 0.02 0.00 0.00 55.97 55.27 1vsv s LYS 254 Cb 0.08 -1.16 -0.07 0.00 -0.52 0.00 0.00 37.83 36.15 1vsv s LYS 254 CO 0.73 0.30 1.42 -1.25 -0.92 0.00 0.00 175.35 175.63 1vsv s PRO 255 N -0.28 3.50 -0.26 -1.68 0.04 -1.26 -4.87 135.00 130.19 1vsv s PRO 255 Ca 0.04 2.40 -0.18 0.00 0.04 0.00 0.00 61.00 63.31 1vsv s PRO 255 Cb -0.06 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 32.01 1vsv s PRO 255 CO -0.00 -0.96 0.65 0.00 0.04 0.00 0.00 177.00 176.72 1vsv s ALA 256 N -1.22 -1.69 0.67 8.56 0.00 0.53 -5.02 121.76 123.59 1vsv s ALA 256 Ca 0.64 2.12 -0.04 0.00 0.00 0.00 0.00 51.96 54.68 1vsv s ALA 256 Cb -0.44 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 21.50 1vsv s ALA 256 CO 0.55 -0.34 0.96 -1.54 0.00 0.00 0.00 175.76 175.38 1vsv s SER 257 N 1.16 4.89 0.22 0.00 1.04 -1.26 -4.61 113.70 115.13 1vsv s SER 257 Ca -0.06 0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 1vsv s SER 257 Cb -0.05 -0.98 0.18 0.00 0.10 0.00 0.00 66.02 65.26 1vsv s SER 257 CO -0.12 -1.51 1.77 0.40 0.98 0.00 0.00 173.24 174.76 1vsv h ILE 258 N -0.44 1.26 -0.76 -1.02 1.08 -1.97 -1.59 117.51 114.08 1vsv h ILE 258 Ca -0.43 -0.87 0.01 0.00 -0.39 0.00 0.00 64.86 63.18 1vsv h ILE 258 Cb 1.31 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1vsv h ILE 258 CO 0.57 0.35 0.50 -0.08 -0.69 0.00 0.00 178.15 178.80 1vsv h GLU 259 N 1.10 0.99 -0.34 2.37 4.57 -1.98 0.17 114.58 121.47 1vsv h GLU 259 Ca 0.24 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 1vsv h GLU 259 Cb 0.27 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1vsv h GLU 259 CO -0.01 0.66 -0.31 0.93 -1.18 0.00 0.00 179.01 179.09 1vsv h GLU 260 N 1.02 0.72 -0.43 1.92 5.08 -1.86 -0.34 114.58 120.69 1vsv h GLU 260 Ca 0.28 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1vsv h GLU 260 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1vsv h GLU 260 CO -0.07 0.94 0.02 0.82 -1.00 0.00 0.00 179.01 179.72 1vsv h ILE 261 N 0.61 1.26 -0.30 3.13 2.04 -0.80 -1.59 117.51 121.86 1vsv h ILE 261 Ca 0.07 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1vsv h ILE 261 Cb 0.83 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1vsv h ILE 261 CO 0.07 0.34 0.08 0.22 0.00 0.00 0.00 178.15 178.86 1vsv h TYR 262 N 0.60 0.13 -0.74 1.37 3.20 -0.40 -1.18 116.97 119.95 1vsv h TYR 262 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1vsv h TYR 262 Cb 0.46 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1vsv h TYR 262 CO 0.04 0.04 0.41 1.96 -1.64 0.00 0.00 178.16 178.97 1vsv h GLN 263 N 0.19 1.02 -0.65 1.82 1.08 -0.86 -0.02 115.11 117.69 1vsv h GLN 263 Ca 0.14 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1vsv h GLN 263 Cb 0.13 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1vsv h GLN 263 CO -0.16 0.74 0.16 0.00 -0.95 0.00 0.00 178.83 178.62 1vsv h ALA 264 N 1.42 0.86 -0.44 3.87 0.00 -0.66 -1.08 119.26 123.23 1vsv h ALA 264 Ca 0.26 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1vsv h ALA 264 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1vsv h ALA 264 CO -0.04 0.58 -0.12 0.28 0.00 0.00 0.00 179.25 179.95 1vsv h VAL 265 N 0.97 1.26 -0.41 0.00 2.07 -0.65 -2.26 116.25 117.23 1vsv h VAL 265 Ca 0.20 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1vsv h VAL 265 Cb 0.36 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1vsv h VAL 265 CO 0.00 0.41 -0.03 0.50 0.02 0.00 0.00 177.57 178.47 1vsv h LYS 266 N 0.73 0.74 -0.76 1.57 3.64 -0.66 0.33 116.57 122.16 1vsv h LYS 266 Ca 0.12 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1vsv h LYS 266 Cb 0.61 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1vsv h LYS 266 CO 0.04 0.84 0.29 0.93 -2.27 0.00 0.00 179.45 179.28 1vsv h GLU 267 N 0.57 1.13 -0.12 1.90 4.39 -1.09 -0.80 114.58 120.56 1vsv h GLU 267 Ca 0.11 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1vsv h GLU 267 Cb 0.52 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1vsv h GLU 267 CO 0.03 0.92 -0.06 0.00 -1.16 0.00 0.00 179.01 178.74 1vsv h ALA 268 N 1.21 0.17 -0.64 3.43 0.00 -1.24 -2.32 119.26 119.88 1vsv h ALA 268 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vsv h ALA 268 Cb 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vsv h ALA 268 CO -0.02 -0.04 0.39 1.03 0.00 0.00 0.00 179.25 180.60 1vsv h SER 269 N -0.09 0.76 0.55 0.00 0.87 -0.71 -0.26 113.55 114.67 1vsv h SER 269 Ca 0.03 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1vsv h SER 269 Cb 0.52 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1vsv h SER 269 CO 0.02 0.59 -0.22 0.59 -0.53 0.00 0.00 176.83 177.27 1vsv n ASN 270 N -4.41 0.42 0.00 6.23 5.03 -0.32 -3.12 115.26 119.09 1vsv n ASN 270 Ca 0.06 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.27 1vsv n ASN 270 Cb 0.07 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 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 1.41 1.16 0.30 7.41 0.00 -0.80 -4.86 105.19 109.81 1vsv n GLY 271 Ca 0.10 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.08 1.61 0.13 -1.77 -3.11 132.00 128.78 1vsv h PRO 272 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1vsv h PRO 272 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1vsv h PRO 272 CO 0.00 0.00 -0.33 -1.33 -0.23 0.00 0.00 178.00 176.11 1vsv n MET 273 N -3.07 1.64 -1.70 0.86 2.81 -0.17 -4.96 117.12 112.53 1vsv n MET 273 Ca -0.01 -3.18 -0.44 0.00 -1.81 0.00 0.00 57.70 52.27 1vsv n MET 273 Cb 0.21 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.04 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 -1.15 2.32 0.00 0.03 4.81 -1.18 -0.86 118.16 122.13 1vsv n LYS 274 Ca 0.22 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1vsv n LYS 274 Cb 0.76 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 2.40 2.83 0.31 3.14 0.00 -1.26 -4.77 105.19 107.84 1vsv n GLY 275 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 1.32 -3.88 -0.61 5.41 -0.04 -4.35 119.36 115.21 1vsv n ILE 276 Ca 0.00 -0.05 -0.36 0.00 1.00 0.00 0.00 62.75 63.34 1vsv n ILE 276 Cb 0.00 -1.99 -0.08 0.00 -0.71 0.00 0.00 39.64 36.86 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 -2.56 3.78 0.38 0.38 1.75 -0.47 -0.34 119.30 122.23 1vsv s MET 277 Ca -0.27 -0.22 0.05 0.00 -1.25 0.00 0.00 55.69 54.00 1vsv s MET 277 Cb 0.07 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.47 1vsv s MET 277 CO 0.36 0.51 0.18 0.20 -0.65 0.00 0.00 175.02 175.62 1vsv s GLY 278 N -0.26 2.53 0.15 2.11 0.00 0.64 -4.42 107.32 108.07 1vsv s GLY 278 Ca 0.10 -1.47 -0.21 0.00 0.00 0.00 0.00 44.72 43.14 1vsv s GLY 278 CO 0.01 -1.72 0.54 -2.52 0.00 0.00 0.00 173.10 169.42 1vsv s TYR 279 N -3.29 -0.41 0.08 1.90 1.13 -1.26 -1.71 117.35 113.79 1vsv s TYR 279 Ca 0.29 0.16 -0.13 0.00 -1.41 0.00 0.00 57.07 55.98 1vsv s TYR 279 Cb 0.02 0.47 0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1vsv s TYR 279 CO 0.18 -0.82 0.30 0.99 -2.51 0.00 0.00 175.55 173.69 1vsv s THR 280 N -3.78 0.10 0.00 -3.49 2.01 -0.17 -4.87 115.64 105.44 1vsv s THR 280 Ca 0.02 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1vsv s THR 280 Cb -0.00 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.37 1vsv s THR 280 CO -0.12 -0.45 0.74 -1.20 -0.69 0.00 0.00 174.62 172.91 1vsv n SER 281 N 0.14 1.13 -4.94 3.53 7.64 -1.26 -1.78 113.62 118.08 1vsv n SER 281 Ca -0.17 -1.53 -0.24 0.00 1.01 0.00 0.00 58.87 57.94 1vsv n SER 281 Cb 0.62 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.53 5.82 -1.45 6.43 1.11 -1.26 -4.75 116.67 122.05 1vsv s ASP 282 Ca 0.00 0.43 -0.12 0.00 0.18 0.00 0.00 52.55 53.04 1vsv s ASP 282 Cb 0.00 -1.63 0.05 0.00 1.07 0.00 0.00 42.92 42.40 1vsv s ASP 282 CO 0.00 -0.76 2.30 0.47 1.18 0.00 0.00 175.17 178.37 1vsv n ASP 283 N -2.19 5.31 -4.84 0.27 8.00 -1.26 -4.82 116.55 117.02 1vsv n ASP 283 Ca 0.02 -2.87 -0.30 0.00 0.71 0.00 0.00 54.79 52.35 1vsv n ASP 283 Cb 0.57 -1.58 0.07 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 2.13 3.29 0.20 2.53 -7.23 -1.26 -5.10 120.40 114.96 1vsv s VAL 284 Ca 0.50 0.42 -0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1vsv s VAL 284 Cb 0.14 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1vsv s VAL 284 CO -0.07 -0.55 0.10 0.68 -0.31 0.00 0.00 175.10 174.96 1vsv s VAL 285 N -3.24 0.18 0.26 1.32 -7.23 -1.26 -5.06 120.40 105.37 1vsv s VAL 285 Ca 0.59 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 1vsv s VAL 285 Cb -0.13 -2.41 0.26 0.00 0.56 0.00 0.00 36.38 34.66 1vsv s VAL 285 CO 0.53 -0.12 1.69 0.77 -0.31 0.00 0.00 175.10 177.65 1vsv h SER 286 N 2.63 0.13 0.14 4.85 4.64 -1.97 -1.52 113.55 122.45 1vsv h SER 286 Ca -0.36 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1vsv h SER 286 Cb 1.24 0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1vsv h SER 286 CO 0.56 -0.03 -0.02 0.71 -0.87 0.00 0.00 176.83 177.19 1vsv h THR 287 N 0.32 0.21 0.00 2.95 1.35 -1.98 -1.46 112.91 114.30 1vsv h THR 287 Ca 0.48 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1vsv h THR 287 Cb 0.86 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1vsv h THR 287 CO -0.53 0.01 0.00 0.47 -0.25 0.00 0.00 175.52 175.22 1vsv n ASP 288 N -3.35 0.27 -0.81 5.36 8.00 -0.57 -2.46 116.55 122.99 1vsv n ASP 288 Ca -0.03 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.14 1vsv n ASP 288 Cb 0.12 -0.63 0.11 0.00 -0.02 0.00 0.00 41.12 40.70 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 -1.80 0.12 -1.81 1.24 3.72 -0.55 -4.88 117.46 113.50 1vsv n PHE 289 Ca 0.03 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 1vsv n PHE 289 Cb 0.18 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.50 3.13 0.00 4.37 1.01 -1.03 -0.62 121.20 126.56 1vsv s ILE 290 Ca 0.25 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1vsv s ILE 290 Cb 0.17 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1vsv s ILE 290 CO 0.24 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1vsv n GLY 291 N 4.32 1.06 3.74 6.18 0.00 -1.26 -5.03 105.19 114.20 1vsv n GLY 291 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 2.75 0.91 -1.53 0.00 5.02 -1.26 -3.18 118.16 120.88 1vsv n LYS 293 Ca 0.08 -0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 55.45 1vsv n LYS 293 Cb 0.40 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.50 2.57 0.04 2.13 2.02 -1.26 -4.54 117.35 115.81 1vsv s TYR 294 Ca 0.23 1.56 0.10 0.00 -0.37 0.00 0.00 57.07 58.59 1vsv s TYR 294 Cb 0.19 -3.13 -0.21 0.00 -0.40 0.00 0.00 41.96 38.41 1vsv s TYR 294 CO 0.53 -1.77 1.00 0.77 -1.57 0.00 0.00 175.55 174.51 1vsv h SER 295 N -0.49 0.00 -3.34 2.29 0.02 -0.89 -3.40 113.55 107.74 1vsv h SER 295 Ca -0.45 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1vsv h SER 295 Cb 1.24 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.54 1vsv h SER 295 CO 0.53 0.98 -0.13 -0.55 -1.14 0.00 0.00 176.83 176.51 1vsv s SER 296 N -6.41 -0.67 -0.23 3.07 0.15 -1.08 -3.70 113.70 104.83 1vsv s SER 296 Ca -0.01 1.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.79 1vsv s SER 296 Cb 0.09 1.07 0.06 0.00 -1.71 0.00 0.00 66.02 65.53 1vsv s SER 296 CO 0.82 -0.21 -0.03 -0.63 1.20 0.00 0.00 173.24 174.39 1vsv s ILE 297 N 1.18 1.30 0.12 6.45 1.09 -0.45 -0.26 121.20 130.64 1vsv s ILE 297 Ca -0.07 -1.08 -0.31 0.00 -1.10 0.00 0.00 60.65 58.09 1vsv s ILE 297 Cb -0.06 -1.63 -0.09 0.00 -1.06 0.00 0.00 42.46 39.62 1vsv s ILE 297 CO -0.12 -0.13 1.58 0.12 -0.10 0.00 0.00 174.94 176.29 1vsv s PHE 298 N 1.50 2.83 -0.73 3.97 5.36 -0.69 -0.54 117.98 129.68 1vsv s PHE 298 Ca -0.05 0.55 -0.14 0.00 -0.96 0.00 0.00 56.93 56.33 1vsv s PHE 298 Cb -0.18 -3.91 0.19 0.00 -0.34 0.00 0.00 43.02 38.77 1vsv s PHE 298 CO -0.07 -3.47 0.67 0.34 -1.46 0.00 0.00 175.22 171.24 1vsv s ASP 299 N 1.64 6.52 0.14 6.13 -1.08 -0.37 -1.00 116.67 128.65 1vsv s ASP 299 Ca 0.71 -2.43 -0.20 0.00 -0.52 0.00 0.00 52.55 50.11 1vsv s ASP 299 Cb -0.41 -2.19 0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1vsv s ASP 299 CO 0.31 -0.65 1.68 0.50 0.52 0.00 0.00 175.17 177.53 1vsv h LYS 300 N 8.07 -0.06 0.00 4.34 3.64 -1.65 -2.62 116.57 128.29 1vsv h LYS 300 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vsv h LYS 300 Cb 1.05 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1vsv h LYS 300 CO 0.83 -0.04 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.06 1vsv h ASN 301 N -0.07 0.00 0.52 4.20 2.35 -1.85 -2.88 115.58 117.85 1vsv h ASN 301 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vsv h ASN 301 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1vsv h ASN 301 CO -0.30 0.00 -1.20 0.00 -1.65 0.00 0.00 177.43 174.28 1vsv n ALA 302 N -2.09 3.03 -1.76 -0.83 0.00 -1.01 -4.93 120.51 112.92 1vsv n ALA 302 Ca -0.01 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1vsv n ALA 302 Cb 0.19 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.69 1vsv n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsv s ILE 304 N -1.52 0.49 -0.02 0.00 -4.36 -0.58 -5.02 121.20 110.19 1vsv s ILE 304 Ca 0.69 -1.82 -0.01 0.00 -0.26 0.00 0.00 60.65 59.25 1vsv s ILE 304 Cb -0.31 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 41.88 1vsv s ILE 304 CO 0.37 -0.89 0.05 0.00 0.24 0.00 0.00 174.94 174.71 1vsv s ALA 305 N -3.58 -0.08 -0.02 2.27 0.00 -1.26 -0.54 121.76 118.55 1vsv s ALA 305 Ca 0.08 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1vsv s ALA 305 Cb 0.05 -0.15 -0.29 0.00 0.00 0.00 0.00 23.12 22.73 1vsv s ALA 305 CO -0.06 -0.06 0.98 1.25 0.00 0.00 0.00 175.76 177.87 1vsv h LEU 306 N 6.49 0.51 0.00 0.00 5.85 -1.57 -3.49 115.31 123.10 1vsv h LEU 306 Ca -0.31 -0.88 -0.01 0.00 0.84 0.00 0.00 57.88 57.52 1vsv h LEU 306 Cb 1.18 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1vsv h LEU 306 CO 0.48 1.34 0.00 -0.46 -0.34 0.00 0.00 178.44 179.46 1vsv n ASN 307 N -4.14 -0.07 0.00 1.25 2.04 -1.21 -5.02 115.26 108.11 1vsv n ASN 307 Ca -0.13 -1.07 0.10 0.00 -0.44 0.00 0.00 54.58 53.04 1vsv n ASN 307 Cb 0.78 0.12 0.54 0.00 -2.53 0.00 0.00 39.78 38.69 1vsv n ASN 307 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1vsv n ASP 308 N -1.70 0.00 0.00 0.53 5.68 -1.26 -3.35 116.55 116.44 1vsv n ASP 308 Ca -0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1vsv n ASP 308 Cb 0.02 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -1.12 0.20 -3.91 -1.12 3.41 -1.26 -0.34 113.62 109.47 1vsv n SER 309 Ca 0.12 -0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 57.90 1vsv n SER 309 Cb 0.10 0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.49 2.33 0.17 7.33 5.36 -1.21 0.16 117.98 131.62 1vsv s PHE 310 Ca 0.00 -1.77 0.05 0.00 -0.96 0.00 0.00 56.93 54.24 1vsv s PHE 310 Cb 0.00 -1.65 -0.05 0.00 -0.34 0.00 0.00 43.02 40.99 1vsv s PHE 310 CO 0.00 -0.78 -0.08 0.08 -1.46 0.00 0.00 175.22 172.98 1vsv s VAL 311 N 1.42 1.19 -0.22 3.12 1.01 -0.77 -1.27 120.40 124.87 1vsv s VAL 311 Ca -0.03 -2.07 0.01 0.00 0.00 0.00 0.00 61.98 59.90 1vsv s VAL 311 Cb -0.19 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.25 1vsv s VAL 311 CO -0.08 -0.63 -0.10 -0.75 0.00 0.00 0.00 175.10 173.55 1vsv s LYS 312 N -3.77 2.01 -0.10 2.72 2.20 0.30 -0.93 119.74 122.17 1vsv s LYS 312 Ca 0.20 -0.98 -0.05 0.00 -0.36 0.00 0.00 55.97 54.78 1vsv s LYS 312 Cb 0.03 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1vsv s LYS 312 CO 0.03 -0.49 0.12 -0.51 -0.36 0.00 0.00 175.35 174.14 1vsv s LEU 313 N 1.33 4.24 -0.14 5.43 1.43 0.10 -1.53 118.68 129.55 1vsv s LEU 313 Ca -0.04 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1vsv s LEU 313 Cb -0.17 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1vsv s LEU 313 CO -0.07 0.38 -0.15 -0.63 0.23 0.00 0.00 176.35 176.10 1vsv s ILE 314 N -1.05 2.73 -0.03 -0.59 -1.09 -1.26 -0.51 121.20 119.39 1vsv s ILE 314 Ca 0.17 -0.76 -0.00 0.00 -2.23 0.00 0.00 60.65 57.82 1vsv s ILE 314 Cb -0.12 -2.14 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1vsv s ILE 314 CO 0.06 0.52 0.02 -0.55 -1.23 0.00 0.00 174.94 173.76 1vsv s SER 315 N 0.63 0.59 0.51 3.58 0.15 -0.42 -1.23 113.70 117.51 1vsv s SER 315 Ca -0.08 -0.00 -0.05 0.00 0.70 0.00 0.00 55.95 56.52 1vsv s SER 315 Cb -0.16 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 63.93 1vsv s SER 315 CO 0.03 -0.14 0.81 0.26 1.20 0.00 0.00 173.24 175.39 1vsv s TRP 316 N 1.32 3.47 -0.28 3.44 0.52 0.30 -0.10 118.94 127.61 1vsv s TRP 316 Ca -0.06 0.74 -0.19 0.00 0.02 0.00 0.00 56.10 56.62 1vsv s TRP 316 Cb -0.13 -2.41 0.12 0.00 -1.15 0.00 0.00 33.47 29.90 1vsv s TRP 316 CO -0.03 -0.42 0.90 1.52 0.02 0.00 0.00 176.95 178.94 1vsv s TYR 317 N -2.80 -0.69 -0.65 -1.98 1.13 -0.41 -1.34 117.35 110.62 1vsv s TYR 317 Ca 0.49 1.44 -0.26 0.00 -1.41 0.00 0.00 57.07 57.34 1vsv s TYR 317 Cb -0.10 0.41 0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1vsv s TYR 317 CO 0.45 -0.34 1.12 0.34 -2.51 0.00 0.00 175.55 174.60 1vsv s ASP 318 N 1.11 6.26 0.65 -0.18 -1.08 -1.26 -0.26 116.67 121.90 1vsv s ASP 318 Ca -0.06 -0.45 0.38 0.00 -0.52 0.00 0.00 52.55 51.90 1vsv s ASP 318 Cb -0.04 -2.50 2.10 0.00 -1.46 0.00 0.00 42.92 41.02 1vsv s ASP 318 CO -0.13 -1.55 2.24 -0.55 0.52 0.00 0.00 175.17 175.70 1vsv h ASN 319 N 9.68 0.00 0.00 -0.34 -1.07 -1.90 -1.34 115.58 120.60 1vsv h ASN 319 Ca -0.27 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 55.84 1vsv h ASN 319 Cb 1.06 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.27 1vsv h ASN 319 CO 1.20 0.00 -1.51 -0.62 0.07 0.00 0.00 177.43 176.57 1vsv n GLU 320 N -3.26 0.56 -0.03 4.14 1.02 -1.26 -4.20 120.64 117.61 1vsv n GLU 320 Ca -0.02 0.47 -0.15 0.00 -0.02 0.00 0.00 57.16 57.44 1vsv n GLU 320 Cb 0.16 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.34 0.17 1.62 0.02 -1.81 -2.56 113.55 110.33 1vsv h SER 321 Ca -0.39 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 59.87 1vsv h SER 321 Cb 1.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1vsv h SER 321 CO -0.24 0.97 -0.08 1.23 -1.14 0.00 0.00 176.83 177.57 1vsv h GLY 322 N -0.26 -0.24 0.78 -3.77 0.00 -1.20 -2.02 103.07 96.36 1vsv h GLY 322 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1vsv h GLY 322 CO 0.06 -0.09 0.37 -1.82 0.00 0.00 0.00 176.54 175.06 1vsv h TYR 323 N -0.31 0.69 -0.60 5.60 3.20 -1.68 -1.27 116.97 122.59 1vsv h TYR 323 Ca -0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1vsv h TYR 323 Cb 0.24 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1vsv h TYR 323 CO -0.04 0.36 0.29 0.77 -1.64 0.00 0.00 178.16 177.90 1vsv h SER 324 N 0.71 0.79 0.19 -2.11 0.02 -1.37 -0.67 113.55 111.11 1vsv h SER 324 Ca 0.27 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1vsv h SER 324 Cb 0.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1vsv h SER 324 CO -0.14 0.70 -0.30 0.78 -1.14 0.00 0.00 176.83 176.74 1vsv h ASN 325 N 0.83 0.18 0.16 3.07 2.35 -0.99 -1.67 115.58 119.50 1vsv h ASN 325 Ca 0.21 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1vsv h ASN 325 Cb 0.12 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1vsv h ASN 325 CO -0.03 0.47 -0.57 0.03 -1.65 0.00 0.00 177.43 175.69 1vsv h ARG 326 N 0.16 0.43 -0.56 0.81 2.47 -0.70 -0.16 114.38 116.83 1vsv h ARG 326 Ca 0.02 -0.28 -0.09 0.00 -1.26 0.00 0.00 59.98 58.38 1vsv h ARG 326 Cb 0.61 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1vsv h ARG 326 CO 0.04 0.88 0.01 1.25 0.56 0.00 0.00 179.97 182.71 1vsv h LEU 327 N 0.32 0.96 -0.55 3.04 6.46 -0.69 0.74 115.31 125.59 1vsv h LEU 327 Ca 0.00 -0.30 -0.05 0.00 -0.12 0.00 0.00 57.88 57.41 1vsv h LEU 327 Cb 1.10 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1vsv h LEU 327 CO 0.10 1.03 0.14 0.58 -0.62 0.00 0.00 178.44 179.67 1vsv h VAL 328 N 0.87 1.24 -0.85 1.05 2.07 -1.14 -0.40 116.25 119.09 1vsv h VAL 328 Ca 0.16 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1vsv h VAL 328 Cb 0.53 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1vsv h VAL 328 CO 0.03 0.32 0.54 0.44 0.02 0.00 0.00 177.57 178.91 1vsv h ASP 329 N 0.78 0.88 -0.59 0.57 3.32 -0.55 -1.49 116.42 119.35 1vsv h ASP 329 Ca 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1vsv h ASP 329 Cb 0.33 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1vsv h ASP 329 CO 0.00 0.59 0.20 0.25 -1.72 0.00 0.00 179.24 178.56 1vsv h LEU 330 N 1.03 0.84 -0.42 1.55 5.85 -0.31 -0.81 115.31 123.03 1vsv h LEU 330 Ca 0.35 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1vsv h LEU 330 Cb 0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1vsv h LEU 330 CO -0.14 0.81 0.28 0.00 -0.34 0.00 0.00 178.44 179.06 1vsv h ALA 331 N 1.06 0.53 -0.49 1.25 0.00 -0.51 0.21 119.26 121.32 1vsv h ALA 331 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vsv h ALA 331 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vsv h ALA 331 CO -0.01 -0.01 0.21 0.28 0.00 0.00 0.00 179.25 179.72 1vsv h VAL 332 N 0.57 1.20 -0.35 0.00 2.07 -1.10 -1.14 116.25 117.50 1vsv h VAL 332 Ca 0.15 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1vsv h VAL 332 Cb -0.06 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1vsv h VAL 332 CO -0.03 0.23 0.22 0.22 0.02 0.00 0.00 177.57 178.23 1vsv h TYR 333 N 0.64 0.41 -0.48 1.57 3.20 -0.72 -1.16 116.97 120.44 1vsv h TYR 333 Ca 0.16 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1vsv h TYR 333 Cb 0.16 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1vsv h TYR 333 CO -0.00 0.25 0.21 0.28 -1.64 0.00 0.00 178.16 177.26 1vsv h VAL 334 N 0.44 0.91 -0.36 1.81 2.07 -0.28 -2.25 116.25 118.60 1vsv h VAL 334 Ca 0.13 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1vsv h VAL 334 Cb -0.03 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1vsv h VAL 334 CO -0.05 0.08 0.18 0.00 0.02 0.00 0.00 177.57 177.80 1vsv h ALA 335 N 1.28 0.44 0.00 1.67 0.00 -0.77 -2.03 119.26 119.86 1vsv h ALA 335 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vsv h ALA 335 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vsv h ALA 335 CO -0.18 -0.18 0.03 -1.13 0.00 0.00 0.00 179.25 177.79 1vsv n SER 336 N -4.93 0.47 -1.14 0.00 3.41 -0.48 -1.34 113.62 109.61 1vsv n SER 336 Ca 0.01 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1vsv n SER 336 Cb 0.08 -0.76 0.22 0.00 -0.26 0.00 0.00 64.21 63.50 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 -2.14 2.50 -0.23 4.33 1.74 -0.76 -5.04 116.66 117.05 1vsv n ARG 337 Ca -0.01 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 1vsv n ARG 337 Cb 0.06 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.45 -1.04 0.73 -0.13 0.00 -0.45 -4.87 105.19 100.88 1vsv n GLY 338 Ca 0.19 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1vsv n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36