#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgo h LEU 6 N 0.00 -1.49 0.00 -2.67 3.38 -1.86 0.18 115.31 112.84 1vgo h LEU 6 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1vgo h LEU 6 Cb 0.00 0.62 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1vgo h LEU 6 CO 0.00 -0.41 0.00 0.18 0.09 0.00 0.00 178.44 178.30 1vgo n LEU 7 N -5.42 0.00 -4.26 1.67 4.32 -1.26 -4.85 117.00 107.21 1vgo n LEU 7 Ca -0.03 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.61 1vgo n LEU 7 Cb 0.36 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.11 1vgo n LEU 7 CO 0.07 0.00 -0.14 -3.20 -1.22 0.00 0.00 177.39 172.90 1vgo n ASN 8 N -0.81 -2.06 -1.40 -1.43 5.15 0.61 -4.84 115.26 110.49 1vgo n ASN 8 Ca 0.11 -1.09 -0.11 0.00 -0.60 0.00 0.00 54.58 52.89 1vgo n ASN 8 Cb 0.05 -2.45 0.12 0.00 -0.53 0.00 0.00 39.78 36.97 1vgo n ASN 8 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1vgo n ASP 9 N -2.70 3.54 -1.12 1.20 3.85 -1.26 -4.95 116.55 115.11 1vgo n ASP 9 Ca -0.02 -3.82 -0.12 0.00 -0.71 0.00 0.00 54.79 50.12 1vgo n ASP 9 Cb 0.54 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 39.79 1vgo n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vgo n GLY 10 N -0.93 0.63 2.72 6.12 0.00 -1.26 -4.99 105.19 107.47 1vgo n GLY 10 Ca 0.34 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1vgo n GLY 10 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vgo s ARG 11 N -3.76 0.50 0.01 1.61 1.70 -1.26 -5.01 118.95 112.74 1vgo s ARG 11 Ca 0.00 -0.64 0.15 0.00 -0.47 0.00 0.00 55.73 54.77 1vgo s ARG 11 Cb 0.00 -0.78 0.64 0.00 -0.57 0.00 0.00 34.95 34.24 1vgo s ARG 11 CO 0.00 -1.13 1.48 -0.35 -1.08 0.00 0.00 175.30 174.22 1vgo n PRO 12 N 4.64 0.01 0.05 3.89 -0.04 -1.26 -2.95 135.00 139.34 1vgo n PRO 12 Ca 0.06 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.86 1vgo n PRO 12 Cb 0.45 -1.52 0.37 0.00 -0.04 0.00 0.00 33.50 32.76 1vgo n PRO 12 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vgo n GLU 13 N -1.53 0.07 0.30 0.54 0.00 -1.26 -2.02 120.64 116.74 1vgo n GLU 13 Ca 0.03 0.32 0.17 0.00 0.00 0.00 0.00 57.16 57.68 1vgo n GLU 13 Cb 0.18 -1.63 0.96 0.00 0.00 0.00 0.00 31.44 30.95 1vgo n GLU 13 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1vgo h THR 14 N 0.00 0.34 -0.16 3.84 1.35 -1.92 0.54 112.91 116.90 1vgo h THR 14 Ca 0.00 -0.15 -0.05 0.00 -0.55 0.00 0.00 66.41 65.67 1vgo h THR 14 Cb 0.28 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1vgo h THR 14 CO 0.00 0.03 -0.11 0.25 -0.25 0.00 0.00 175.52 175.44 1vgo h LEU 15 N 0.00 0.24 0.00 3.87 7.12 -1.69 -0.57 115.31 124.28 1vgo h LEU 15 Ca -0.00 -0.05 -0.23 0.00 0.13 0.00 0.00 57.88 57.73 1vgo h LEU 15 Cb 0.10 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 1vgo h LEU 15 CO 0.00 0.38 -1.29 -0.50 -0.13 0.00 0.00 178.44 176.90 1vgo h TRP 16 N 0.25 0.00 0.00 1.25 -0.00 -1.11 -3.14 115.95 113.20 1vgo h TRP 16 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.81 1vgo h TRP 16 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 1vgo h TRP 16 CO 0.01 0.94 -0.63 -0.07 -0.00 0.00 0.00 178.44 178.68 1vgo h LEU 17 N 0.00 0.00 -0.02 -4.49 3.38 -1.16 -1.84 115.31 111.19 1vgo h LEU 17 Ca -0.14 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1vgo h LEU 17 Cb 1.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.60 1vgo h LEU 17 CO 0.10 0.63 -0.61 1.23 0.09 0.00 0.00 178.44 179.88 1vgo h GLY 18 N 2.77 0.49 1.14 0.83 0.00 -1.21 -1.84 103.07 105.24 1vgo h GLY 18 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1vgo h GLY 18 CO 0.08 0.73 0.32 -2.22 0.00 0.00 0.00 176.54 175.46 1vgo h ILE 19 N -0.05 1.25 -0.25 2.60 2.04 -1.56 -2.22 117.51 119.33 1vgo h ILE 19 Ca -0.07 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1vgo h ILE 19 Cb 1.31 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1vgo h ILE 19 CO 0.12 0.31 -0.23 1.23 0.00 0.00 0.00 178.15 179.58 1vgo h GLY 20 N 1.12 0.50 0.93 5.37 0.00 -1.32 -1.37 103.07 108.30 1vgo h GLY 20 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1vgo h GLY 20 CO -0.03 0.36 0.14 -0.84 0.00 0.00 0.00 176.54 176.18 1vgo h THR 21 N 0.42 1.16 -0.09 4.70 2.02 -0.79 -1.77 112.91 118.56 1vgo h THR 21 Ca 0.06 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1vgo h THR 21 Cb 0.63 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1vgo h THR 21 CO 0.05 0.17 0.03 -0.07 0.37 0.00 0.00 175.52 176.06 1vgo h LEU 22 N 0.35 0.13 -1.17 2.58 -0.00 -1.13 -0.90 115.31 115.19 1vgo h LEU 22 Ca 0.10 -0.21 -0.06 0.00 -0.00 0.00 0.00 57.88 57.72 1vgo h LEU 22 Cb 0.14 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1vgo h LEU 22 CO -0.01 0.31 -0.07 -0.07 -0.00 0.00 0.00 178.44 178.59 1vgo h LEU 23 N -0.04 0.47 -0.39 1.67 3.38 -1.27 0.40 115.31 119.53 1vgo h LEU 23 Ca 0.03 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1vgo h LEU 23 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1vgo h LEU 23 CO -0.00 0.59 -0.44 -0.03 0.09 0.00 0.00 178.44 178.65 1vgo h MET 24 N 0.47 0.88 -0.19 1.13 4.05 -1.23 -0.82 114.93 119.22 1vgo h MET 24 Ca 0.09 -0.50 -0.08 0.00 -0.28 0.00 0.00 59.70 58.93 1vgo h MET 24 Cb 0.42 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1vgo h MET 24 CO 0.02 1.14 -0.20 -0.07 0.23 0.00 0.00 176.91 178.03 1vgo h LEU 25 N 0.71 0.51 -0.24 3.39 3.38 -0.61 -1.45 115.31 120.99 1vgo h LEU 25 Ca 0.04 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1vgo h LEU 25 Cb 1.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1vgo h LEU 25 CO 0.10 0.88 0.13 0.40 0.09 0.00 0.00 178.44 180.05 1vgo h ILE 26 N 0.14 1.01 -0.65 1.22 2.04 -0.19 -1.49 117.51 119.58 1vgo h ILE 26 Ca 0.03 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1vgo h ILE 26 Cb 0.75 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1vgo h ILE 26 CO 0.05 0.05 0.24 1.23 0.00 0.00 0.00 178.15 179.72 1vgo h GLY 27 N 0.27 1.04 1.20 5.37 0.00 -1.14 -0.97 103.07 108.84 1vgo h GLY 27 Ca 0.10 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1vgo h GLY 27 CO -0.06 0.53 0.21 -0.84 0.00 0.00 0.00 176.54 176.38 1vgo h THR 28 N 0.95 1.24 -0.02 4.70 2.02 -0.87 -1.91 112.91 119.02 1vgo h THR 28 Ca 0.22 -0.84 -0.19 0.00 0.77 0.00 0.00 66.41 66.37 1vgo h THR 28 Cb 0.21 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1vgo h THR 28 CO -0.02 0.33 -0.82 -0.26 0.37 0.00 0.00 175.52 175.12 1vgo h PHE 29 N 0.97 0.38 -0.48 3.16 -1.00 -0.83 -2.49 116.94 116.64 1vgo h PHE 29 Ca 0.22 -0.19 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1vgo h PHE 29 Cb 0.27 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1vgo h PHE 29 CO 0.02 0.97 -0.13 -0.92 -1.61 0.00 0.00 178.31 176.64 1vgo h TYR 30 N 0.16 1.02 -0.46 -0.55 3.20 -1.04 -0.73 116.97 118.57 1vgo h TYR 30 Ca -0.04 -0.21 -0.11 0.00 3.14 0.00 0.00 58.73 61.51 1vgo h TYR 30 Cb 1.42 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1vgo h TYR 30 CO 0.03 0.98 -0.15 0.74 -1.64 0.00 0.00 178.16 178.12 1vgo h PHE 31 N 0.81 0.99 -0.06 -3.82 0.05 -1.31 -0.36 116.94 113.24 1vgo h PHE 31 Ca 0.13 -0.21 -0.02 0.00 3.82 0.00 0.00 57.97 61.69 1vgo h PHE 31 Cb 0.66 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.37 1vgo h PHE 31 CO 0.04 0.97 -0.03 0.82 -0.18 0.00 0.00 178.31 179.93 1vgo h ILE 32 N 0.78 1.32 -0.77 -0.55 2.04 -1.28 -1.54 117.51 117.51 1vgo h ILE 32 Ca 0.12 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 65.02 1vgo h ILE 32 Cb 0.68 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 1vgo h ILE 32 CO 0.05 0.28 0.45 0.00 0.00 0.00 0.00 178.15 178.93 1vgo h ALA 33 N 0.62 1.07 0.00 1.87 0.00 -1.06 0.26 119.26 122.02 1vgo h ALA 33 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1vgo h ALA 33 Cb 0.46 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vgo h ALA 33 CO 0.01 0.12 -0.16 -0.09 0.00 0.00 0.00 179.25 179.13 1vgo h ARG 34 N 0.79 0.00 0.00 0.00 2.43 -1.04 -3.31 114.38 113.25 1vgo h ARG 34 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1vgo h ARG 34 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1vgo h ARG 34 CO -0.21 0.16 -1.25 0.41 -1.51 0.00 0.00 179.97 177.58 1vgo n GLY 35 N 0.75 -0.77 0.37 2.80 0.00 -0.58 -4.52 105.19 103.24 1vgo n GLY 35 Ca 0.02 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.59 1vgo n GLY 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1vgo h TRP 36 N 0.00 1.19 -0.16 1.61 2.91 -0.61 -2.71 115.95 118.17 1vgo h TRP 36 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1vgo h TRP 36 Cb 0.59 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1vgo h TRP 36 CO 0.00 0.57 0.00 0.41 -1.03 0.00 0.00 178.44 178.39 1vgo n GLY 37 N -1.36 0.80 3.70 2.65 0.00 -1.26 -4.91 105.19 104.81 1vgo n GLY 37 Ca 0.16 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1vgo n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgo s VAL 38 N -1.81 4.02 -0.63 1.61 1.01 -1.03 -4.92 120.40 118.66 1vgo s VAL 38 Ca 0.34 1.42 0.20 0.00 0.00 0.00 0.00 61.98 63.94 1vgo s VAL 38 Cb 0.20 -3.91 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 1vgo s VAL 38 CO 0.30 0.06 0.70 0.35 0.00 0.00 0.00 175.10 176.51 1vgo n THR 39 N 4.24 0.00 -1.55 3.92 -2.24 -1.26 -4.84 114.28 112.55 1vgo n THR 39 Ca 0.10 -0.18 -0.46 0.00 -2.27 0.00 0.00 64.05 61.25 1vgo n THR 39 Cb 0.46 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1vgo n THR 39 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1vgo n ASP 40 N -1.70 2.90 0.03 3.42 2.03 -1.26 -4.81 116.55 117.16 1vgo n ASP 40 Ca 0.01 0.30 -0.13 0.00 0.52 0.00 0.00 54.79 55.49 1vgo n ASP 40 Cb 0.37 -1.45 -0.07 0.00 -0.72 0.00 0.00 41.12 39.25 1vgo n ASP 40 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1vgo h LYS 41 N 13.97 -0.53 -0.60 -0.67 3.64 -1.96 -0.82 116.57 129.61 1vgo h LYS 41 Ca -0.37 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1vgo h LYS 41 Cb 1.27 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 1vgo h LYS 41 CO 0.98 -0.35 0.40 1.49 -2.27 0.00 0.00 179.45 179.70 1vgo h GLU 42 N -0.54 0.56 -0.04 1.90 4.81 -1.87 -0.65 114.58 118.75 1vgo h GLU 42 Ca 0.06 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1vgo h GLU 42 Cb 0.65 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1vgo h GLU 42 CO -0.36 0.37 -0.42 0.00 -0.73 0.00 0.00 179.01 177.87 1vgo h ALA 43 N 1.67 1.23 0.00 2.92 0.00 -1.00 -2.51 119.26 121.57 1vgo h ALA 43 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1vgo h ALA 43 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vgo h ALA 43 CO -0.08 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 179.60 1vgo h ARG 44 N 0.07 0.00 0.02 0.00 3.08 0.27 -2.30 114.38 115.52 1vgo h ARG 44 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1vgo h ARG 44 Cb 0.78 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.85 1vgo h ARG 44 CO 0.06 0.13 -0.73 1.49 -1.07 0.00 0.00 179.97 179.85 1vgo h GLU 45 N 0.00 0.47 -0.78 0.04 4.81 -1.25 -2.36 114.58 115.51 1vgo h GLU 45 Ca -0.00 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1vgo h GLU 45 Cb 0.52 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1vgo h GLU 45 CO 0.02 1.17 0.45 1.88 -0.73 0.00 0.00 179.01 181.80 1vgo h TYR 46 N -0.01 1.05 -0.37 0.92 0.05 -1.47 -2.26 116.97 114.88 1vgo h TYR 46 Ca -0.10 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1vgo h TYR 46 Cb 1.44 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1vgo h TYR 46 CO 0.14 0.72 0.23 1.88 -1.05 0.00 0.00 178.16 180.08 1vgo h TYR 47 N 1.07 0.47 -0.35 4.88 -1.99 -1.43 -0.86 116.97 118.77 1vgo h TYR 47 Ca 0.28 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.04 1vgo h TYR 47 Cb -0.00 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.54 1vgo h TYR 47 CO -0.00 0.32 0.16 0.00 -0.00 0.00 0.00 178.16 178.63 1vgo h ALA 48 N 1.11 0.42 -0.50 3.88 0.00 -1.08 -0.25 119.26 122.84 1vgo h ALA 48 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vgo h ALA 48 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vgo h ALA 48 CO -0.03 -0.22 0.23 0.82 0.00 0.00 0.00 179.25 180.05 1vgo h ILE 49 N 0.33 1.20 -0.19 0.00 2.04 -1.28 -3.22 117.51 116.39 1vgo h ILE 49 Ca 0.15 -0.57 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 1vgo h ILE 49 Cb 0.08 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1vgo h ILE 49 CO -0.12 0.22 -0.64 0.74 0.00 0.00 0.00 178.15 178.35 1vgo h THR 50 N 0.67 1.31 -0.69 -0.27 2.02 -0.86 -3.18 112.91 111.91 1vgo h THR 50 Ca 0.17 -1.89 0.04 0.00 0.77 0.00 0.00 66.41 65.51 1vgo h THR 50 Cb 0.14 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1vgo h THR 50 CO -0.02 0.59 0.45 0.40 0.37 0.00 0.00 175.52 177.32 1vgo h ILE 51 N 0.50 1.07 0.00 3.11 2.04 -1.08 -0.82 117.51 122.32 1vgo h ILE 51 Ca -0.01 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1vgo h ILE 51 Cb 1.23 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1vgo h ILE 51 CO 0.13 0.14 0.00 -0.07 0.00 0.00 0.00 178.15 178.35 1vgo h LEU 52 N 0.78 0.00 0.18 1.44 3.38 -1.55 -2.25 115.31 117.29 1vgo h LEU 52 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1vgo h LEU 52 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1vgo h LEU 52 CO -0.08 0.00 -0.09 0.58 0.09 0.00 0.00 178.44 178.94 1vgo h VAL 53 N 0.00 0.00 0.00 1.22 2.07 -1.22 -1.55 116.25 116.77 1vgo h VAL 53 Ca 0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1vgo h VAL 53 Cb 0.45 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1vgo h VAL 53 CO 0.00 0.00 -0.06 1.55 0.02 0.00 0.00 177.57 179.08 1vgo h PRO 54 N -0.45 0.00 0.25 1.57 0.13 -1.66 -2.14 132.00 129.70 1vgo h PRO 54 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1vgo h PRO 54 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1vgo h PRO 54 CO 0.04 0.06 -0.12 0.78 -0.23 0.00 0.00 178.00 178.53 1vgo h GLY 55 N 1.16 -0.36 1.55 1.56 0.00 -1.42 0.15 103.07 105.71 1vgo h GLY 55 Ca -0.00 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1vgo h GLY 55 CO 0.01 -0.13 -0.06 -2.22 0.00 0.00 0.00 176.54 174.14 1vgo h ILE 56 N -0.52 1.22 -0.49 2.60 2.04 -1.07 -2.44 117.51 118.84 1vgo h ILE 56 Ca -0.03 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1vgo h ILE 56 Cb 0.39 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1vgo h ILE 56 CO 0.06 0.31 -0.10 0.00 0.00 0.00 0.00 178.15 178.42 1vgo h ALA 57 N 1.43 0.89 -0.16 1.87 0.00 -1.21 -1.73 119.26 120.34 1vgo h ALA 57 Ca 0.10 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1vgo h ALA 57 Cb 0.42 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1vgo h ALA 57 CO 0.02 0.64 -0.16 0.77 0.00 0.00 0.00 179.25 180.52 1vgo h SER 58 N 0.81 -0.51 -0.36 0.00 0.02 -0.22 0.49 113.55 113.78 1vgo h SER 58 Ca 0.13 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1vgo h SER 58 Cb 0.62 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1vgo h SER 58 CO 0.04 -0.21 0.22 0.00 -1.14 0.00 0.00 176.83 175.75 1vgo h ALA 59 N 0.89 0.46 -0.70 3.77 0.00 -1.38 0.05 119.26 122.36 1vgo h ALA 59 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vgo h ALA 59 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1vgo h ALA 59 CO -0.27 -0.05 0.33 0.00 0.00 0.00 0.00 179.25 179.26 1vgo h ALA 60 N 1.10 1.27 0.00 0.00 0.00 -0.83 -0.52 119.26 120.29 1vgo h ALA 60 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1vgo h ALA 60 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1vgo h ALA 60 CO -0.03 0.56 -0.45 1.88 0.00 0.00 0.00 179.25 181.21 1vgo h TYR 61 N 0.99 0.00 -0.05 0.00 -1.99 0.49 -2.07 116.97 114.34 1vgo h TYR 61 Ca 0.24 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.75 1vgo h TYR 61 Cb 0.10 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.85 1vgo h TYR 61 CO 0.01 0.45 -0.85 1.25 -0.00 0.00 0.00 178.16 179.03 1vgo h LEU 62 N 0.00 0.83 -0.13 3.88 5.85 -0.30 -2.28 115.31 123.16 1vgo h LEU 62 Ca -0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1vgo h LEU 62 Cb 1.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1vgo h LEU 62 CO 0.06 1.42 0.08 0.00 -0.34 0.00 0.00 178.44 179.66 1vgo h ALA 63 N 0.43 0.16 -0.04 1.25 0.00 -1.02 -1.98 119.26 118.06 1vgo h ALA 63 Ca -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vgo h ALA 63 Cb 1.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1vgo h ALA 63 CO 0.17 -0.35 -0.13 0.52 0.00 0.00 0.00 179.25 179.45 1vgo h MET 64 N 0.17 0.05 -0.12 0.00 2.86 -1.41 0.71 114.93 117.20 1vgo h MET 64 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1vgo h MET 64 Cb -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1vgo h MET 64 CO -0.01 0.19 0.05 0.35 1.06 0.00 0.00 176.91 178.56 1vgo h PHE 65 N 0.05 0.17 -0.14 -0.22 3.57 -0.76 -2.12 116.94 117.50 1vgo h PHE 65 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vgo h PHE 65 Cb 0.27 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1vgo h PHE 65 CO 0.00 0.24 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 1vgo n PHE 66 N -4.92 0.40 -2.35 0.41 3.72 -0.90 -4.88 117.46 108.94 1vgo n PHE 66 Ca -0.05 -0.15 -0.18 0.00 -0.05 0.00 0.00 57.45 57.02 1vgo n PHE 66 Cb 0.10 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 1vgo n PHE 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vgo n GLY 67 N 0.34 -0.35 3.79 1.37 0.00 -0.80 -4.97 105.19 104.58 1vgo n GLY 67 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1vgo n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vgo s ILE 68 N -2.87 4.27 -1.35 -0.61 1.01 0.19 -4.03 121.20 117.82 1vgo s ILE 68 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1vgo s ILE 68 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1vgo s ILE 68 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.62 1vgo n GLY 69 N 0.37 0.21 3.90 6.18 0.00 -1.26 -4.40 105.19 110.19 1vgo n GLY 69 Ca 0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1vgo n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vgo s VAL 70 N -2.69 5.27 0.01 1.61 0.11 -1.26 -2.27 120.40 121.18 1vgo s VAL 70 Ca 0.00 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1vgo s VAL 70 Cb 0.00 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.22 1vgo s VAL 70 CO 0.00 0.13 -0.02 0.28 -3.33 0.00 0.00 175.10 172.16 1vgo s THR 71 N -1.55 0.10 0.08 5.04 -1.32 -0.68 -4.94 115.64 112.36 1vgo s THR 71 Ca 0.37 -0.55 -0.10 0.00 -1.21 0.00 0.00 61.69 60.20 1vgo s THR 71 Cb -0.13 -0.18 -0.06 0.00 -1.51 0.00 0.00 72.50 70.62 1vgo s THR 71 CO 0.24 -0.29 0.39 -1.61 -2.21 0.00 0.00 174.62 171.15 1vgo s GLU 72 N -0.87 3.75 -0.13 7.08 2.02 -1.26 0.83 118.70 130.13 1vgo s GLU 72 Ca -0.09 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.04 1vgo s GLU 72 Cb -0.06 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 31.21 1vgo s GLU 72 CO -0.01 0.56 0.02 0.08 0.02 0.00 0.00 175.26 175.94 1vgo s VAL 73 N -1.40 0.43 -0.31 2.63 1.01 0.10 -4.95 120.40 117.92 1vgo s VAL 73 Ca 0.33 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1vgo s VAL 73 Cb -0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1vgo s VAL 73 CO 0.18 0.05 0.65 -0.70 0.00 0.00 0.00 175.10 175.28 1vgo s GLU 74 N 1.93 3.90 1.01 2.72 2.12 -1.26 -0.32 118.70 128.79 1vgo s GLU 74 Ca 0.02 0.33 -0.15 0.00 0.36 0.00 0.00 54.97 55.53 1vgo s GLU 74 Cb -0.14 -3.73 0.20 0.00 0.26 0.00 0.00 34.13 30.71 1vgo s GLU 74 CO -0.07 -0.59 1.16 -0.51 -0.54 0.00 0.00 175.26 174.71 1vgo s LEU 75 N 2.66 1.74 0.41 2.70 1.43 0.42 -4.79 118.68 123.24 1vgo s LEU 75 Ca 0.26 0.76 0.22 0.00 -1.03 0.00 0.00 54.13 54.34 1vgo s LEU 75 Cb -0.15 -2.85 0.64 0.00 0.03 0.00 0.00 46.19 43.86 1vgo s LEU 75 CO 0.12 -3.08 1.70 0.00 0.23 0.00 0.00 176.35 175.32 1vgo h ALA 76 N -1.87 0.92 0.00 4.21 0.00 -1.41 -2.97 119.26 118.14 1vgo h ALA 76 Ca -0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1vgo h ALA 76 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1vgo h ALA 76 CO 0.49 0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.72 1vgo h SER 77 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.46 113.55 112.81 1vgo h SER 77 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vgo h SER 77 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1vgo h SER 77 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1vgo n GLY 78 N 0.01 2.60 3.66 -0.77 0.00 -1.12 -5.07 105.19 104.49 1vgo n GLY 78 Ca 0.01 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1vgo n GLY 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vgo n THR 79 N 0.00 2.64 -4.48 2.61 -1.04 -1.26 -4.61 114.28 108.14 1vgo n THR 79 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 1vgo n THR 79 Cb 0.00 -1.37 -0.13 0.00 -1.82 0.00 0.00 70.33 67.01 1vgo n THR 79 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vgo s VAL 80 N -1.25 2.49 0.07 12.58 0.11 -1.26 -0.44 120.40 132.70 1vgo s VAL 80 Ca 0.63 -1.55 0.04 0.00 -2.93 0.00 0.00 61.98 58.17 1vgo s VAL 80 Cb -0.52 -2.09 -0.03 0.00 -1.53 0.00 0.00 36.38 32.21 1vgo s VAL 80 CO 0.56 0.17 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.64 1vgo s LEU 81 N -1.87 2.31 -0.22 2.54 1.02 0.56 -4.95 118.68 118.07 1vgo s LEU 81 Ca 0.15 -0.65 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1vgo s LEU 81 Cb -0.10 -0.33 -0.05 0.00 0.02 0.00 0.00 46.19 45.72 1vgo s LEU 81 CO 0.07 -0.17 0.18 -1.81 0.02 0.00 0.00 176.35 174.63 1vgo s ASP 82 N -1.88 6.19 -0.29 2.29 1.11 -1.26 0.02 116.67 122.85 1vgo s ASP 82 Ca -0.03 0.21 -0.06 0.00 0.18 0.00 0.00 52.55 52.85 1vgo s ASP 82 Cb -0.08 -2.12 0.01 0.00 1.07 0.00 0.00 42.92 41.81 1vgo s ASP 82 CO 0.01 0.09 0.06 -0.63 1.18 0.00 0.00 175.17 175.87 1vgo s ILE 83 N 0.83 3.77 -1.02 0.77 -1.09 0.24 -4.92 121.20 119.78 1vgo s ILE 83 Ca 0.09 -0.75 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 1vgo s ILE 83 Cb -0.13 -2.94 0.07 0.00 -1.58 0.00 0.00 42.46 37.88 1vgo s ILE 83 CO 0.03 0.10 1.40 -0.31 -1.23 0.00 0.00 174.94 174.93 1vgo s TYR 84 N 1.47 2.69 0.40 3.97 2.02 -1.26 -1.69 117.35 124.95 1vgo s TYR 84 Ca 0.02 -1.04 0.23 0.00 -0.37 0.00 0.00 57.07 55.91 1vgo s TYR 84 Cb -0.17 -4.61 1.26 0.00 -0.40 0.00 0.00 41.96 38.04 1vgo s TYR 84 CO 0.01 -1.83 1.66 1.88 -1.57 0.00 0.00 175.55 175.71 1vgo h TYR 85 N 9.39 0.69 -0.21 2.71 0.99 -1.78 0.86 116.97 129.61 1vgo h TYR 85 Ca 0.21 0.03 0.06 0.00 2.00 0.00 0.00 58.73 61.03 1vgo h TYR 85 Cb 1.00 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.54 1vgo h TYR 85 CO 1.26 -0.16 0.16 0.00 -0.00 0.00 0.00 178.16 179.41 1vgo h ALA 86 N 1.70 2.19 -0.29 3.88 0.00 -1.86 -1.85 119.26 123.03 1vgo h ALA 86 Ca 0.75 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.62 1vgo h ALA 86 Cb 2.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1vgo h ALA 86 CO -0.47 -0.27 0.06 -0.09 0.00 0.00 0.00 179.25 178.48 1vgo h ARG 87 N 0.00 0.48 0.00 0.00 2.43 -1.14 -1.51 114.38 114.64 1vgo h ARG 87 Ca 0.10 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1vgo h ARG 87 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1vgo h ARG 87 CO -0.00 0.57 -0.30 1.88 -1.51 0.00 0.00 179.97 180.61 1vgo h TYR 88 N 0.31 0.00 -0.24 2.20 -1.99 -1.52 -2.26 116.97 113.46 1vgo h TYR 88 Ca 0.09 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.64 1vgo h TYR 88 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1vgo h TYR 88 CO 0.02 0.30 -0.56 0.00 -0.00 0.00 0.00 178.16 177.92 1vgo h ALA 89 N 1.70 0.39 0.20 3.88 0.00 -1.20 0.25 119.26 124.48 1vgo h ALA 89 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1vgo h ALA 89 Cb 0.96 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1vgo h ALA 89 CO 0.04 0.61 -0.14 0.22 0.00 0.00 0.00 179.25 179.99 1vgo h ASP 90 N 0.55 -0.35 -0.99 0.00 1.82 -1.12 -2.82 116.42 113.51 1vgo h ASP 90 Ca -0.00 0.02 0.20 0.00 -0.39 0.00 0.00 57.03 56.86 1vgo h ASP 90 Cb 1.18 0.10 -0.10 0.00 0.68 0.00 0.00 39.33 41.19 1vgo h ASP 90 CO 0.12 -0.20 0.62 -0.50 -1.61 0.00 0.00 179.24 177.67 1vgo h TRP 91 N -0.32 0.90 -0.90 0.28 6.55 -1.45 0.19 115.95 121.20 1vgo h TRP 91 Ca -0.03 0.03 0.06 0.00 0.95 0.00 0.00 58.89 59.90 1vgo h TRP 91 Cb 0.26 -0.27 -0.06 0.00 -0.86 0.00 0.00 29.16 28.23 1vgo h TRP 91 CO 0.02 0.19 0.59 1.25 -1.05 0.00 0.00 178.44 179.43 1vgo h LEU 92 N 0.63 0.90 0.00 -4.49 5.85 -0.79 -1.71 115.31 115.71 1vgo h LEU 92 Ca 0.56 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.22 1vgo h LEU 92 Cb 1.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1vgo h LEU 92 CO -0.33 0.58 -2.00 0.49 -0.34 0.00 0.00 178.44 176.85 1vgo n PHE 93 N -4.49 0.07 0.00 1.25 3.72 -0.47 -4.47 117.46 113.09 1vgo n PHE 93 Ca 0.13 0.02 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 1vgo n PHE 93 Cb 0.19 -0.62 -0.14 0.00 -0.94 0.00 0.00 39.48 37.98 1vgo n PHE 93 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1vgo h THR 94 N 0.00 1.33 -0.56 4.37 2.02 -0.50 -3.28 112.91 116.29 1vgo h THR 94 Ca -0.09 -2.43 -0.02 0.00 0.77 0.00 0.00 66.41 64.64 1vgo h THR 94 Cb 1.21 2.97 -0.03 0.00 -1.74 0.00 0.00 68.15 70.56 1vgo h THR 94 CO 0.01 0.66 0.25 0.71 0.37 0.00 0.00 175.52 177.52 1vgo h THR 95 N -0.50 1.19 -0.67 3.16 1.35 -1.54 -2.02 112.91 113.88 1vgo h THR 95 Ca -0.20 -0.55 -0.04 0.00 -0.55 0.00 0.00 66.41 65.07 1vgo h THR 95 Cb 1.56 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1vgo h THR 95 CO 0.06 0.23 0.25 -0.65 -0.25 0.00 0.00 175.52 175.16 1vgo h PRO 96 N 0.79 1.01 -0.65 4.72 0.11 -1.78 -0.51 132.00 135.69 1vgo h PRO 96 Ca 0.19 -0.19 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1vgo h PRO 96 Cb 0.11 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1vgo h PRO 96 CO -0.02 0.85 0.29 -0.07 -0.21 0.00 0.00 178.00 178.84 1vgo h LEU 97 N 0.95 0.87 -0.66 2.35 3.38 -1.51 -0.22 115.31 120.49 1vgo h LEU 97 Ca 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1vgo h LEU 97 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1vgo h LEU 97 CO -0.02 0.78 0.19 -0.07 0.09 0.00 0.00 178.44 179.41 1vgo h LEU 98 N 0.91 0.97 -1.81 1.67 3.38 -1.13 -1.91 115.31 117.39 1vgo h LEU 98 Ca 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1vgo h LEU 98 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1vgo h LEU 98 CO -0.02 0.93 -0.13 -0.07 0.09 0.00 0.00 178.44 179.24 1vgo h LEU 99 N 0.96 0.00 -0.46 1.67 4.07 -0.64 -1.88 115.31 119.02 1vgo h LEU 99 Ca 0.21 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 58.00 1vgo h LEU 99 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1vgo h LEU 99 CO -0.00 0.13 -0.59 0.25 -1.08 0.00 0.00 178.44 177.15 1vgo h LEU 100 N 0.00 0.64 -0.56 1.67 6.46 -0.27 -0.77 115.31 122.48 1vgo h LEU 100 Ca -0.00 -0.36 0.02 0.00 -0.12 0.00 0.00 57.88 57.42 1vgo h LEU 100 Cb 0.25 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 1vgo h LEU 100 CO 0.02 1.09 0.34 0.44 -0.62 0.00 0.00 178.44 179.70 1vgo h ASP 101 N 0.43 0.56 -0.55 1.25 3.32 -0.83 0.37 116.42 120.96 1vgo h ASP 101 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1vgo h ASP 101 Cb 1.15 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1vgo h ASP 101 CO 0.11 0.39 0.17 -0.07 -1.72 0.00 0.00 179.24 178.13 1vgo h LEU 102 N 0.68 0.80 -0.91 1.55 3.38 -1.29 -1.59 115.31 117.94 1vgo h LEU 102 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vgo h LEU 102 Cb 0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1vgo h LEU 102 CO -0.09 0.80 0.53 0.00 0.09 0.00 0.00 178.44 179.76 1vgo h ALA 103 N 1.04 1.16 0.21 1.53 0.00 -0.64 -1.50 119.26 121.05 1vgo h ALA 103 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1vgo h ALA 103 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vgo h ALA 103 CO -0.01 0.64 -0.10 -0.07 0.00 0.00 0.00 179.25 179.71 1vgo h LEU 104 N 1.26 -0.24 -0.88 0.00 4.07 -0.62 0.11 115.31 119.01 1vgo h LEU 104 Ca 0.32 -0.09 0.11 0.00 0.08 0.00 0.00 57.88 58.30 1vgo h LEU 104 Cb -0.02 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.70 1vgo h LEU 104 CO -0.06 -0.05 0.51 -0.07 -1.08 0.00 0.00 178.44 177.70 1vgo h LEU 105 N -0.41 0.73 -0.36 1.67 3.38 -1.09 -1.89 115.31 117.34 1vgo h LEU 105 Ca -0.03 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1vgo h LEU 105 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1vgo h LEU 105 CO 0.05 0.40 -0.52 0.00 0.09 0.00 0.00 178.44 178.46 1vgo h ALA 106 N 1.49 0.76 -2.54 1.53 0.00 -1.13 -3.45 119.26 115.91 1vgo h ALA 106 Ca 0.43 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 1vgo h ALA 106 Cb 0.43 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1vgo h ALA 106 CO -0.26 0.65 -0.35 1.63 0.00 0.00 0.00 179.25 180.92 1vgo n LYS 107 N -3.36 -2.38 -1.22 0.00 4.76 0.38 -3.64 118.16 112.71 1vgo n LYS 107 Ca 0.01 0.56 -0.29 0.00 -2.87 0.00 0.00 58.31 55.72 1vgo n LYS 107 Cb 0.67 -4.68 0.17 0.00 -1.84 0.00 0.00 35.03 29.36 1vgo n LYS 107 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1vgo s VAL 108 N -2.83 2.09 0.76 -0.18 -7.23 -1.15 -5.03 120.40 106.83 1vgo s VAL 108 Ca 0.13 0.03 -0.10 0.00 -1.81 0.00 0.00 61.98 60.23 1vgo s VAL 108 Cb -0.06 -2.55 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1vgo s VAL 108 CO 0.16 -0.04 1.11 1.51 -0.31 0.00 0.00 175.10 177.53 1vgo s ASP 109 N -3.53 4.65 0.44 4.85 -4.77 -1.26 -4.92 116.67 112.13 1vgo s ASP 109 Ca 0.65 0.65 0.13 0.00 -3.30 0.00 0.00 52.55 50.68 1vgo s ASP 109 Cb -0.18 -1.21 0.97 0.00 -1.09 0.00 0.00 42.92 41.41 1vgo s ASP 109 CO 0.57 -1.77 2.00 0.03 0.70 0.00 0.00 175.17 176.70 1vgo h ARG 110 N -0.86 0.11 -0.17 2.11 3.08 -1.99 -2.57 114.38 114.08 1vgo h ARG 110 Ca -0.45 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 1vgo h ARG 110 Cb 1.32 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1vgo h ARG 110 CO 0.64 0.22 -0.05 0.28 -1.07 0.00 0.00 179.97 179.99 1vgo h VAL 111 N 0.10 1.29 -0.03 2.04 2.07 -1.98 -0.99 116.25 118.75 1vgo h VAL 111 Ca 0.02 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1vgo h VAL 111 Cb 0.26 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1vgo h VAL 111 CO 0.02 0.31 -0.05 0.74 0.02 0.00 0.00 177.57 178.60 1vgo h THR 112 N 0.05 0.86 -0.49 2.57 2.02 -1.90 0.75 112.91 116.77 1vgo h THR 112 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 1vgo h THR 112 Cb 0.50 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 1vgo h THR 112 CO 0.02 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.28 1vgo h ILE 113 N -0.07 0.59 -0.38 3.11 2.04 -1.44 0.24 117.51 121.60 1vgo h ILE 113 Ca 0.03 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1vgo h ILE 113 Cb 0.12 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1vgo h ILE 113 CO -0.08 0.02 0.15 1.23 0.00 0.00 0.00 178.15 179.47 1vgo h GLY 114 N 0.09 0.49 2.00 5.37 0.00 -0.20 0.26 103.07 111.08 1vgo h GLY 114 Ca 0.24 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 1vgo h GLY 114 CO -0.43 0.05 -0.53 0.00 0.00 0.00 0.00 176.54 175.63 1vgo h THR 115 N 0.32 1.29 0.10 4.70 1.03 -0.02 -1.23 112.91 119.11 1vgo h THR 115 Ca 0.17 -1.89 -0.00 0.00 -0.01 0.00 0.00 66.41 64.67 1vgo h THR 115 Cb 0.12 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1vgo h THR 115 CO -0.15 0.52 -0.05 0.25 -0.01 0.00 0.00 175.52 176.09 1vgo h LEU 116 N 0.00 -0.11 -0.54 0.00 6.46 0.35 -1.15 115.31 120.33 1vgo h LEU 116 Ca -0.01 -0.24 -0.05 0.00 -0.12 0.00 0.00 57.88 57.47 1vgo h LEU 116 Cb 1.00 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1vgo h LEU 116 CO 0.07 0.18 0.13 0.40 -0.62 0.00 0.00 178.44 178.60 1vgo h ILE 117 N -0.40 1.24 -0.49 4.05 5.03 -0.51 -1.66 117.51 124.76 1vgo h ILE 117 Ca -0.01 -0.86 0.06 0.00 -0.12 0.00 0.00 64.86 63.92 1vgo h ILE 117 Cb 0.34 0.78 -0.05 0.00 -3.03 0.00 0.00 36.82 34.85 1vgo h ILE 117 CO 0.02 0.32 0.21 1.23 -0.68 0.00 0.00 178.15 179.25 1vgo h GLY 118 N 0.76 0.68 1.92 5.37 0.00 -1.16 -0.12 103.07 110.51 1vgo h GLY 118 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1vgo h GLY 118 CO 0.00 0.06 -0.39 -2.08 0.00 0.00 0.00 176.54 174.13 1vgo h VAL 119 N 0.42 1.29 -0.26 4.60 2.07 -1.01 -2.35 116.25 121.01 1vgo h VAL 119 Ca 0.23 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.24 1vgo h VAL 119 Cb 0.19 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1vgo h VAL 119 CO -0.20 0.41 -0.23 -0.78 0.02 0.00 0.00 177.57 176.79 1vgo h ASP 120 N 0.08 0.65 -0.84 0.57 3.58 -0.56 -2.37 116.42 117.53 1vgo h ASP 120 Ca 0.01 -0.46 0.03 0.00 0.42 0.00 0.00 57.03 57.03 1vgo h ASP 120 Cb 0.73 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.55 1vgo h ASP 120 CO 0.05 0.98 0.54 0.00 -2.88 0.00 0.00 179.24 177.93 1vgo h ALA 121 N 0.69 1.11 -0.26 -0.78 0.00 -0.84 -2.07 119.26 117.12 1vgo h ALA 121 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1vgo h ALA 121 Cb 0.78 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1vgo h ALA 121 CO 0.06 0.37 0.05 1.25 0.00 0.00 0.00 179.25 180.98 1vgo h LEU 122 N 1.05 0.02 -0.40 0.00 5.85 -1.32 -0.36 115.31 120.15 1vgo h LEU 122 Ca 0.34 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.18 1vgo h LEU 122 Cb 0.02 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 1vgo h LEU 122 CO -0.12 0.04 -0.05 -0.03 -0.34 0.00 0.00 178.44 177.94 1vgo h MET 123 N 0.16 0.05 -0.05 1.25 4.05 -0.85 0.12 114.93 119.66 1vgo h MET 123 Ca 0.12 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1vgo h MET 123 Cb 0.12 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1vgo h MET 123 CO -0.16 0.03 -0.01 0.82 0.23 0.00 0.00 176.91 177.82 1vgo h ILE 124 N 0.05 1.28 -0.42 1.77 1.08 -1.02 -2.24 117.51 118.01 1vgo h ILE 124 Ca 0.20 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 1vgo h ILE 124 Cb 0.29 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 1vgo h ILE 124 CO -0.37 0.24 0.21 1.62 -0.69 0.00 0.00 178.15 179.15 1vgo h VAL 125 N -0.25 0.98 -0.09 1.67 3.04 -0.79 -0.48 116.25 120.33 1vgo h VAL 125 Ca 0.01 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 65.46 1vgo h VAL 125 Cb 0.38 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1vgo h VAL 125 CO 0.00 0.08 -0.36 0.71 -1.01 0.00 0.00 177.57 176.99 1vgo h THR 126 N 0.43 1.28 -0.47 3.17 1.35 -0.82 -1.42 112.91 116.43 1vgo h THR 126 Ca 0.18 -1.36 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 1vgo h THR 126 Cb 0.08 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1vgo h THR 126 CO -0.12 0.40 -0.00 1.23 -0.25 0.00 0.00 175.52 176.78 1vgo h GLY 127 N 1.14 0.84 1.72 5.82 0.00 -0.70 -1.28 103.07 110.60 1vgo h GLY 127 Ca 0.02 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1vgo h GLY 127 CO 0.05 0.52 -0.51 -2.00 0.00 0.00 0.00 176.54 174.60 1vgo h LEU 128 N 0.73 0.33 -1.09 3.11 5.85 -0.59 -2.12 115.31 121.52 1vgo h LEU 128 Ca 0.14 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1vgo h LEU 128 Cb 0.45 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1vgo h LEU 128 CO 0.02 0.79 -0.45 0.40 -0.34 0.00 0.00 178.44 178.86 1vgo h ILE 129 N 0.24 1.32 -0.28 4.05 2.04 -0.75 -2.21 117.51 121.93 1vgo h ILE 129 Ca 0.01 -1.55 -0.15 0.00 1.00 0.00 0.00 64.86 64.17 1vgo h ILE 129 Cb 0.99 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1vgo h ILE 129 CO 0.08 0.44 -0.42 1.23 0.00 0.00 0.00 178.15 179.49 1vgo h GLY 130 N 1.35 0.85 2.00 5.37 0.00 -0.87 -2.82 103.07 108.95 1vgo h GLY 130 Ca -0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.34 1vgo h GLY 130 CO 0.06 0.85 -0.17 0.00 0.00 0.00 0.00 176.54 177.28 1vgo h ALA 131 N 0.67 1.59 -0.01 3.60 0.00 -1.09 -1.67 119.26 122.35 1vgo h ALA 131 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vgo h ALA 131 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1vgo h ALA 131 CO 0.10 0.21 -0.14 1.28 0.00 0.00 0.00 179.25 180.69 1vgo n LEU 132 N -4.15 1.19 -4.78 0.00 4.77 -0.86 -4.93 117.00 108.24 1vgo n LEU 132 Ca -0.02 -0.35 -0.37 0.00 -0.03 0.00 0.00 56.01 55.24 1vgo n LEU 132 Cb 0.24 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1vgo n LEU 132 CO 0.35 0.21 0.72 -0.44 -1.33 0.00 0.00 177.39 176.90 1vgo s SER 133 N -2.29 6.93 0.21 -1.43 0.01 -0.63 -4.99 113.70 111.51 1vgo s SER 133 Ca 0.30 2.00 0.19 0.00 1.31 0.00 0.00 55.95 59.75 1vgo s SER 133 Cb 0.20 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1vgo s SER 133 CO 0.44 -0.37 1.16 0.50 0.41 0.00 0.00 173.24 175.38 1vgo h LYS 134 N 2.72 0.00 -6.81 12.44 3.11 -1.87 -3.45 116.57 122.71 1vgo h LYS 134 Ca -0.48 0.00 -0.67 0.00 -2.81 0.00 0.00 60.65 56.69 1vgo h LYS 134 Cb 1.21 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.22 1vgo h LYS 134 CO 0.63 0.23 -0.86 0.99 -2.81 0.00 0.00 179.45 177.63 1vgo s THR 135 N -3.09 2.22 0.40 1.00 2.01 -1.26 -1.11 115.64 115.81 1vgo s THR 135 Ca 0.01 -1.77 0.08 0.00 0.31 0.00 0.00 61.69 60.31 1vgo s THR 135 Cb 0.08 -1.98 0.28 0.00 0.01 0.00 0.00 72.50 70.90 1vgo s THR 135 CO 0.77 0.05 2.02 1.55 -0.69 0.00 0.00 174.62 178.32 1vgo h PRO 136 N 3.82 0.59 -0.56 4.92 0.13 -1.99 0.17 132.00 139.08 1vgo h PRO 136 Ca -0.50 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1vgo h PRO 136 Cb 1.17 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1vgo h PRO 136 CO 0.40 0.39 0.25 1.25 -0.23 0.00 0.00 178.00 180.06 1vgo h LEU 137 N 0.61 0.74 -0.40 1.56 5.85 -1.98 -0.15 115.31 121.54 1vgo h LEU 137 Ca 0.22 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1vgo h LEU 137 Cb 0.12 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1vgo h LEU 137 CO -0.06 0.69 -0.39 0.00 -0.34 0.00 0.00 178.44 178.34 1vgo h ALA 138 N 1.09 0.58 -0.20 1.25 0.00 -1.74 -2.30 119.26 117.94 1vgo h ALA 138 Ca 0.19 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1vgo h ALA 138 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vgo h ALA 138 CO -0.02 0.68 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 1vgo h ARG 139 N 0.76 0.40 0.00 0.00 3.08 -0.51 -2.88 114.38 115.23 1vgo h ARG 139 Ca 0.06 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1vgo h ARG 139 Cb 0.98 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1vgo h ARG 139 CO 0.10 0.68 0.00 1.88 -1.07 0.00 0.00 179.97 181.56 1vgo h TYR 140 N 0.10 0.00 -0.03 3.04 0.99 -1.09 -1.50 116.97 118.48 1vgo h TYR 140 Ca 0.05 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1vgo h TYR 140 Cb 0.55 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.29 1vgo h TYR 140 CO 0.06 0.00 -0.29 1.15 -0.00 0.00 0.00 178.16 179.08 1vgo h THR 141 N 0.00 1.47 -0.22 -2.88 2.02 -1.33 -2.09 112.91 109.88 1vgo h THR 141 Ca 0.00 -1.81 -0.16 0.00 0.77 0.00 0.00 66.41 65.21 1vgo h THR 141 Cb 0.65 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1vgo h THR 141 CO 0.00 0.51 -0.52 -0.50 0.37 0.00 0.00 175.52 175.38 1vgo h TRP 142 N -0.31 0.77 -0.41 3.16 4.06 -1.43 -1.73 115.95 120.07 1vgo h TRP 142 Ca -0.03 -0.26 0.03 0.00 2.06 0.00 0.00 58.89 60.69 1vgo h TRP 142 Cb 0.98 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.96 1vgo h TRP 142 CO 0.15 1.01 0.22 2.35 -3.56 0.00 0.00 178.44 178.61 1vgo h TRP 143 N 0.49 0.41 -0.62 0.49 7.01 -1.33 0.53 115.95 122.93 1vgo h TRP 143 Ca 0.02 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1vgo h TRP 143 Cb 1.06 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.97 1vgo h TRP 143 CO 0.05 0.23 0.24 1.25 -2.79 0.00 0.00 178.44 177.41 1vgo h LEU 144 N 0.45 0.87 -0.50 0.65 6.46 -1.20 -0.08 115.31 121.95 1vgo h LEU 144 Ca 0.17 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1vgo h LEU 144 Cb 0.05 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1vgo h LEU 144 CO -0.10 0.81 0.08 0.15 -0.62 0.00 0.00 178.44 178.76 1vgo h PHE 145 N 0.87 0.89 -0.26 1.25 3.57 -0.93 -1.05 116.94 121.28 1vgo h PHE 145 Ca 0.21 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1vgo h PHE 145 Cb 0.22 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1vgo h PHE 145 CO 0.01 0.81 -0.17 1.03 -2.23 0.00 0.00 178.31 177.76 1vgo h SER 146 N 0.71 0.45 0.38 0.41 0.87 -0.69 -1.87 113.55 113.81 1vgo h SER 146 Ca 0.15 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 1vgo h SER 146 Cb 0.40 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1vgo h SER 146 CO 0.01 0.64 -0.62 0.74 -0.53 0.00 0.00 176.83 177.07 1vgo h THR 147 N 0.42 1.39 -0.29 2.23 2.02 -0.74 -1.88 112.91 116.06 1vgo h THR 147 Ca 0.07 -2.02 -0.13 0.00 0.77 0.00 0.00 66.41 65.10 1vgo h THR 147 Cb 0.54 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1vgo h THR 147 CO 0.04 0.60 -0.37 0.40 0.37 0.00 0.00 175.52 176.55 1vgo h ILE 148 N 0.17 1.29 -0.29 3.11 2.04 -0.59 -1.93 117.51 121.30 1vgo h ILE 148 Ca -0.01 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 1vgo h ILE 148 Cb 1.13 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1vgo h ILE 148 CO 0.10 0.49 -0.08 0.00 0.00 0.00 0.00 178.15 178.66 1vgo h ALA 149 N 1.05 1.32 -0.77 1.87 0.00 -1.13 -1.55 119.26 120.05 1vgo h ALA 149 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1vgo h ALA 149 Cb 0.88 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1vgo h ALA 149 CO 0.08 0.46 0.37 0.35 0.00 0.00 0.00 179.25 180.50 1vgo h PHE 150 N 0.45 1.11 -0.07 0.00 3.57 -0.74 -1.17 116.94 120.09 1vgo h PHE 150 Ca 0.09 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1vgo h PHE 150 Cb 0.42 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1vgo h PHE 150 CO 0.01 0.81 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.63 1vgo h LEU 151 N 1.09 0.12 -0.41 0.59 4.07 -0.64 -0.46 115.31 119.66 1vgo h LEU 151 Ca 0.26 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 58.09 1vgo h LEU 151 Cb 0.12 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1vgo h LEU 151 CO -0.03 0.34 -0.18 -0.26 -1.08 0.00 0.00 178.44 177.23 1vgo h PHE 152 N 0.11 0.97 0.11 1.13 -1.00 -0.31 0.44 116.94 118.39 1vgo h PHE 152 Ca 0.02 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.56 1vgo h PHE 152 Cb 0.44 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1vgo h PHE 152 CO 0.00 1.00 -0.05 0.28 -1.61 0.00 0.00 178.31 177.93 1vgo h VAL 153 N 0.66 0.94 -0.79 -0.55 2.07 -0.74 -1.60 116.25 116.25 1vgo h VAL 153 Ca 0.09 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1vgo h VAL 153 Cb 0.73 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1vgo h VAL 153 CO 0.06 0.04 0.41 0.25 0.02 0.00 0.00 177.57 178.35 1vgo h LEU 154 N -0.23 0.54 -0.68 2.57 7.12 -0.96 -1.74 115.31 121.93 1vgo h LEU 154 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1vgo h LEU 154 Cb 0.18 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 1vgo h LEU 154 CO 0.02 0.28 0.35 0.22 -0.13 0.00 0.00 178.44 179.18 1vgo h TYR 155 N 0.66 0.96 -0.74 1.25 5.03 -0.61 -1.81 116.97 121.71 1vgo h TYR 155 Ca 0.40 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.65 1vgo h TYR 155 Cb 0.47 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 1vgo h TYR 155 CO -0.09 0.70 0.38 1.88 -1.32 0.00 0.00 178.16 179.71 1vgo h TYR 156 N 0.94 1.05 -0.33 -3.82 0.99 -0.42 -2.01 116.97 113.37 1vgo h TYR 156 Ca 0.24 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 1vgo h TYR 156 Cb 0.09 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.47 1vgo h TYR 156 CO 0.00 0.76 0.07 -0.07 -0.00 0.00 0.00 178.16 178.92 1vgo h LEU 157 N 1.04 0.50 -0.04 3.88 4.07 -1.18 -1.48 115.31 122.10 1vgo h LEU 157 Ca 0.26 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1vgo h LEU 157 Cb 0.08 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1vgo h LEU 157 CO -0.04 0.61 0.00 0.18 -1.08 0.00 0.00 178.44 178.11 1vgo n LEU 158 N -4.63 0.29 0.00 1.67 4.77 -0.70 -1.92 117.00 116.48 1vgo n LEU 158 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1vgo n LEU 158 Cb 0.20 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1vgo n LEU 158 CO 0.38 -0.12 0.00 0.35 -1.33 0.00 0.00 177.39 176.67 1vgo n THR 159 N -1.78 0.00 0.04 -5.08 -2.24 -0.77 -4.72 114.28 99.73 1vgo n THR 159 Ca 0.06 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1vgo n THR 159 Cb 0.34 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1vgo n THR 159 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vgo h SER 160 N 0.00 -0.52 -0.72 3.42 0.02 -1.63 0.26 113.55 114.37 1vgo h SER 160 Ca 0.00 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.09 1vgo h SER 160 Cb 0.00 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 1vgo h SER 160 CO 0.00 -0.18 0.38 -0.07 -1.14 0.00 0.00 176.83 175.82 1vgo h LEU 161 N -0.24 0.51 -1.17 5.07 -0.00 -1.47 -0.44 115.31 117.57 1vgo h LEU 161 Ca -0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 57.88 57.85 1vgo h LEU 161 Cb 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1vgo h LEU 161 CO -0.09 0.30 -0.27 -0.09 -0.00 0.00 0.00 178.44 178.29 1vgo h ARG 162 N 0.65 0.23 0.00 1.13 1.12 -1.24 0.29 114.38 116.56 1vgo h ARG 162 Ca 0.35 -0.08 -0.00 0.00 -1.11 0.00 0.00 59.98 59.14 1vgo h ARG 162 Cb 0.34 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.28 1vgo h ARG 162 CO -0.25 0.49 -0.00 1.03 -3.11 0.00 0.00 179.97 178.13 1vgo h SER 163 N 0.21 -0.00 -0.87 -3.80 0.87 0.63 -2.59 113.55 107.99 1vgo h SER 163 Ca 0.03 -0.56 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1vgo h SER 163 Cb 0.59 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 1vgo h SER 163 CO 0.04 0.56 0.54 0.00 -0.53 0.00 0.00 176.83 177.44 1vgo h ALA 164 N 0.44 1.32 0.00 6.23 0.00 -0.96 -1.99 119.26 124.29 1vgo h ALA 164 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1vgo h ALA 164 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vgo h ALA 164 CO 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.63 1vgo h ALA 165 N 1.40 1.10 0.00 0.00 0.00 -0.95 -2.41 119.26 118.41 1vgo h ALA 165 Ca 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vgo h ALA 165 Cb -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vgo h ALA 165 CO -0.06 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 1vgo h ALA 166 N 1.78 1.08 0.00 0.00 0.00 -0.94 -1.87 119.26 119.30 1vgo h ALA 166 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vgo h ALA 166 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1vgo h ALA 166 CO 0.03 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1vgo n LYS 167 N -3.38 0.25 -2.61 0.00 5.02 -0.90 -4.82 118.16 111.72 1vgo n LYS 167 Ca -0.00 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1vgo n LYS 167 Cb 0.35 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1vgo n LYS 167 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vgo n ARG 168 N -1.35 0.52 -0.85 1.97 1.74 -0.70 -5.08 116.66 112.91 1vgo n ARG 168 Ca 0.10 -2.60 -0.32 0.00 -0.77 0.00 0.00 57.85 54.26 1vgo n ARG 168 Cb 0.22 -0.28 0.15 0.00 -1.02 0.00 0.00 32.46 31.53 1vgo n ARG 168 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1vgo s SER 169 N -4.17 3.22 0.18 0.55 1.04 -1.26 -4.69 113.70 108.57 1vgo s SER 169 Ca 0.53 2.20 -0.14 0.00 0.48 0.00 0.00 55.95 59.02 1vgo s SER 169 Cb -0.04 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.67 1vgo s SER 169 CO 0.34 -2.91 1.71 -0.08 0.98 0.00 0.00 173.24 173.29 1vgo h GLU 170 N -1.58 0.20 -0.35 4.02 4.57 -1.94 0.77 114.58 120.27 1vgo h GLU 170 Ca -0.44 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1vgo h GLU 170 Cb 1.27 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 1vgo h GLU 170 CO 0.43 0.13 0.08 1.49 -1.18 0.00 0.00 179.01 179.97 1vgo h GLU 171 N 0.20 0.20 0.03 1.92 4.57 -1.99 0.41 114.58 119.93 1vgo h GLU 171 Ca 0.23 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1vgo h GLU 171 Cb 0.30 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1vgo h GLU 171 CO -0.31 0.14 -0.01 0.28 -1.18 0.00 0.00 179.01 177.92 1vgo h VAL 172 N 0.21 1.08 -0.83 0.32 2.07 -1.75 -2.16 116.25 115.19 1vgo h VAL 172 Ca 0.16 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1vgo h VAL 172 Cb 0.17 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1vgo h VAL 172 CO -0.20 0.09 0.50 -0.09 0.02 0.00 0.00 177.57 177.89 1vgo h ARG 173 N -0.19 0.88 0.09 1.57 2.43 -0.47 -1.28 114.38 117.41 1vgo h ARG 173 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1vgo h ARG 173 Cb 0.18 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1vgo h ARG 173 CO 0.01 0.58 -0.04 1.03 -1.51 0.00 0.00 179.97 180.04 1vgo h SER 174 N 0.91 -0.10 -0.51 -3.80 0.87 -0.02 -2.20 113.55 108.71 1vgo h SER 174 Ca 0.37 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1vgo h SER 174 Cb 0.20 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1vgo h SER 174 CO -0.19 0.05 0.18 0.74 -0.53 0.00 0.00 176.83 177.08 1vgo h THR 175 N -0.25 1.21 -0.43 2.23 2.02 -1.13 -1.59 112.91 114.98 1vgo h THR 175 Ca -0.01 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1vgo h THR 175 Cb 0.21 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1vgo h THR 175 CO 0.02 0.28 0.20 0.15 0.37 0.00 0.00 175.52 176.53 1vgo h PHE 176 N 0.81 0.62 -0.63 3.16 3.57 -1.15 -1.77 116.94 121.56 1vgo h PHE 176 Ca 0.19 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1vgo h PHE 176 Cb 0.22 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1vgo h PHE 176 CO 0.01 0.52 0.15 -0.91 -2.23 0.00 0.00 178.31 175.85 1vgo h ASN 177 N 0.55 0.96 0.43 0.41 -0.26 -1.10 -0.44 115.58 116.13 1vgo h ASN 177 Ca 0.15 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1vgo h ASN 177 Cb 0.14 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1vgo h ASN 177 CO -0.02 0.95 -0.21 0.74 -1.06 0.00 0.00 177.43 177.84 1vgo h THR 178 N 0.93 0.58 0.00 2.81 2.02 -1.14 -1.59 112.91 116.53 1vgo h THR 178 Ca 0.20 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 1vgo h THR 178 Cb 0.37 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1vgo h THR 178 CO 0.00 0.01 -0.16 -0.07 0.37 0.00 0.00 175.52 175.68 1vgo h LEU 179 N -0.61 0.00 -0.35 2.58 3.38 -1.25 -1.11 115.31 117.94 1vgo h LEU 179 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1vgo h LEU 179 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1vgo h LEU 179 CO 0.10 0.16 -0.77 0.74 0.09 0.00 0.00 178.44 178.76 1vgo h THR 180 N 0.00 1.38 -0.29 0.22 2.02 -0.90 -1.95 112.91 113.38 1vgo h THR 180 Ca -0.00 -2.18 -0.12 0.00 0.77 0.00 0.00 66.41 64.87 1vgo h THR 180 Cb 0.29 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1vgo h THR 180 CO 0.02 0.66 -0.33 0.00 0.37 0.00 0.00 175.52 176.24 1vgo h ALA 181 N 0.88 0.89 -0.43 6.16 0.00 -0.56 -1.05 119.26 125.16 1vgo h ALA 181 Ca -0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1vgo h ALA 181 Cb 1.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1vgo h ALA 181 CO 0.13 0.63 0.01 1.25 0.00 0.00 0.00 179.25 181.27 1vgo h LEU 182 N 0.53 0.65 -0.22 0.00 5.85 -1.06 -1.95 115.31 119.12 1vgo h LEU 182 Ca 0.06 -0.14 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 1vgo h LEU 182 Cb 0.82 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1vgo h LEU 182 CO 0.07 0.71 -0.65 0.58 -0.34 0.00 0.00 178.44 178.81 1vgo h VAL 183 N 0.65 1.28 0.00 1.05 2.07 -1.04 -1.20 116.25 119.06 1vgo h VAL 183 Ca 0.13 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 1vgo h VAL 183 Cb 0.39 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1vgo h VAL 183 CO 0.01 0.59 -0.11 0.00 0.02 0.00 0.00 177.57 178.09 1vgo h ALA 184 N 0.61 1.58 0.04 1.67 0.00 -0.71 0.28 119.26 122.73 1vgo h ALA 184 Ca -0.02 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.43 1vgo h ALA 184 Cb 1.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1vgo h ALA 184 CO 0.14 0.13 -2.12 1.55 0.00 0.00 0.00 179.25 178.95 1vgo n VAL 185 N -4.05 1.61 -0.03 0.00 3.14 -0.78 -4.03 118.33 114.19 1vgo n VAL 185 Ca -0.02 -0.47 -0.13 0.00 -2.96 0.00 0.00 64.34 60.75 1vgo n VAL 185 Cb 0.19 -1.72 -0.11 0.00 -1.06 0.00 0.00 33.84 31.15 1vgo n VAL 185 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1vgo h LEU 186 N -0.32 0.03 -1.21 6.55 4.07 -1.17 -3.28 115.31 119.98 1vgo h LEU 186 Ca -0.51 -0.63 -0.08 0.00 0.08 0.00 0.00 57.88 56.75 1vgo h LEU 186 Cb 1.79 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 43.51 1vgo h LEU 186 CO -0.11 0.65 -0.28 -0.50 -1.08 0.00 0.00 178.44 177.12 1vgo h TRP 187 N -0.59 0.21 0.00 1.13 4.06 -1.13 -2.30 115.95 117.34 1vgo h TRP 187 Ca -0.00 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1vgo h TRP 187 Cb 0.64 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1vgo h TRP 187 CO 0.14 0.46 -0.10 1.15 -3.56 0.00 0.00 178.44 176.53 1vgo h THR 188 N 0.18 0.73 -0.04 1.49 2.02 -1.66 -2.50 112.91 113.12 1vgo h THR 188 Ca 0.03 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1vgo h THR 188 Cb 0.59 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1vgo h THR 188 CO 0.04 0.10 -0.37 0.00 0.37 0.00 0.00 175.52 175.66 1vgo h ALA 189 N 1.90 1.31 0.69 6.16 0.00 -1.47 -3.28 119.26 124.57 1vgo h ALA 189 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1vgo h ALA 189 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vgo h ALA 189 CO 0.01 0.50 -0.35 1.88 0.00 0.00 0.00 179.25 181.29 1vgo h TYR 190 N 0.07 -0.92 -0.87 0.00 -1.99 -1.56 0.66 116.97 112.36 1vgo h TYR 190 Ca 0.01 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.81 1vgo h TYR 190 Cb 0.69 0.31 -0.06 0.00 2.00 0.00 0.00 36.73 39.67 1vgo h TYR 190 CO 0.00 -0.56 0.56 -1.00 -0.00 0.00 0.00 178.16 177.17 1vgo h PRO 191 N -0.95 0.82 -0.29 4.88 0.13 -1.72 -1.23 132.00 133.63 1vgo h PRO 191 Ca -0.09 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1vgo h PRO 191 Cb 0.74 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1vgo h PRO 191 CO 0.14 0.54 -0.05 0.82 -0.23 0.00 0.00 178.00 179.22 1vgo h ILE 192 N 0.84 1.27 -0.09 -3.56 2.04 -1.56 -1.73 117.51 114.72 1vgo h ILE 192 Ca 0.40 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1vgo h ILE 192 Cb 0.43 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1vgo h ILE 192 CO -0.17 0.34 -0.21 0.25 0.00 0.00 0.00 178.15 178.36 1vgo h LEU 193 N 0.32 0.15 -0.03 1.44 5.85 -0.46 -2.36 115.31 120.22 1vgo h LEU 193 Ca 0.08 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1vgo h LEU 193 Cb 0.52 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1vgo h LEU 193 CO 0.02 0.37 -0.06 -0.25 -0.34 0.00 0.00 178.44 178.19 1vgo h TRP 194 N 0.14 0.11 0.00 1.25 7.01 -1.09 -1.19 115.95 122.19 1vgo h TRP 194 Ca 0.03 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 1vgo h TRP 194 Cb 0.46 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1vgo h TRP 194 CO 0.00 0.63 -0.21 0.97 -2.79 0.00 0.00 178.44 177.05 1vgo h ILE 195 N -0.44 0.61 -0.02 2.65 6.09 -1.23 -2.68 117.51 122.49 1vgo h ILE 195 Ca 0.00 -0.97 0.00 0.00 -1.37 0.00 0.00 64.86 62.53 1vgo h ILE 195 Cb 0.62 1.64 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1vgo h ILE 195 CO 0.01 0.20 -0.06 1.33 -3.07 0.00 0.00 178.15 176.57 1vgo n VAL 196 N -3.50 0.00 -1.55 2.19 0.24 -0.89 -0.17 118.33 114.64 1vgo n VAL 196 Ca -0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1vgo n VAL 196 Cb 0.37 1.35 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 1vgo n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vgo n GLY 197 N 1.04 1.01 0.24 7.63 0.00 -0.45 -1.57 105.19 113.09 1vgo n GLY 197 Ca 0.10 -1.92 0.16 0.00 0.00 0.00 0.00 46.02 44.36 1vgo n GLY 197 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vgo h THR 198 N -0.07 0.00 0.00 2.61 1.35 -1.80 0.37 112.91 115.37 1vgo h THR 198 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1vgo h THR 198 Cb 0.00 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1vgo h THR 198 CO 0.00 0.00 -0.52 -0.33 -0.25 0.00 0.00 175.52 174.42 1vgo h GLU 199 N 0.00 0.00 0.00 4.72 3.07 -1.91 -3.45 114.58 117.01 1vgo h GLU 199 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vgo h GLU 199 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1vgo h GLU 199 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1vgo n GLY 200 N 1.22 1.75 0.14 -3.84 0.00 -0.07 -4.92 105.19 99.48 1vgo n GLY 200 Ca 0.03 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1vgo n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vgo h ALA 201 N 1.00 1.00 -1.24 4.61 0.00 -0.60 -3.47 119.26 120.56 1vgo h ALA 201 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1vgo h ALA 201 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1vgo h ALA 201 CO 0.00 0.00 -0.28 0.41 0.00 0.00 0.00 179.25 179.38 1vgo n GLY 202 N 0.14 0.55 0.17 0.00 0.00 -0.14 -4.90 105.19 101.00 1vgo n GLY 202 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.69 1vgo n GLY 202 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vgo h VAL 203 N 0.00 1.01 -3.49 1.61 -1.51 -1.50 -3.43 116.25 108.94 1vgo h VAL 203 Ca -0.28 -1.70 -0.67 0.00 -1.23 0.00 0.00 66.70 62.82 1vgo h VAL 203 Cb 1.04 2.01 -0.28 0.00 -2.13 0.00 0.00 31.29 31.92 1vgo h VAL 203 CO 0.36 0.43 -0.80 -0.69 -1.23 0.00 0.00 177.57 175.65 1vgo s VAL 204 N -3.57 2.78 0.81 7.19 1.01 -1.06 -5.06 120.40 122.50 1vgo s VAL 204 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1vgo s VAL 204 Cb 0.11 -2.13 0.08 0.00 0.00 0.00 0.00 36.38 34.44 1vgo s VAL 204 CO 0.71 0.54 1.09 -0.83 0.00 0.00 0.00 175.10 176.61 1vgo s GLY 205 N 0.14 1.63 0.52 4.51 0.00 -1.26 -3.53 107.32 109.33 1vgo s GLY 205 Ca -0.09 -0.06 0.24 0.00 0.00 0.00 0.00 44.72 44.82 1vgo s GLY 205 CO 0.05 0.36 2.00 -2.00 0.00 0.00 0.00 173.10 173.51 1vgo h LEU 206 N -1.17 0.04 0.01 0.66 5.85 -1.98 -1.20 115.31 117.51 1vgo h LEU 206 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1vgo h LEU 206 Cb 1.26 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1vgo h LEU 206 CO 0.56 0.02 -0.00 1.23 -0.34 0.00 0.00 178.44 179.91 1vgo h GLY 207 N 0.04 -0.01 1.00 3.75 0.00 -1.98 -2.13 103.07 103.73 1vgo h GLY 207 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 1vgo h GLY 207 CO -0.01 -0.00 -0.29 -2.22 0.00 0.00 0.00 176.54 174.01 1vgo h ILE 208 N -0.41 1.29 -0.42 2.60 1.08 -1.86 -2.16 117.51 117.65 1vgo h ILE 208 Ca -0.00 -1.46 0.08 0.00 -0.39 0.00 0.00 64.86 63.09 1vgo h ILE 208 Cb 0.40 1.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.60 1vgo h ILE 208 CO 0.00 0.47 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.79 1vgo h GLU 209 N 0.51 0.04 -0.69 2.37 4.81 -1.26 0.64 114.58 120.99 1vgo h GLU 209 Ca 0.05 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1vgo h GLU 209 Cb 0.87 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1vgo h GLU 209 CO 0.07 0.03 0.23 1.15 -0.73 0.00 0.00 179.01 179.76 1vgo h THR 210 N 0.04 1.25 -0.46 0.32 2.02 -1.33 0.12 112.91 114.86 1vgo h THR 210 Ca 0.20 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1vgo h THR 210 Cb 0.31 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1vgo h THR 210 CO -0.40 0.33 0.21 0.25 0.37 0.00 0.00 175.52 176.28 1vgo h LEU 211 N 1.02 0.62 -0.55 2.58 5.85 -0.42 -1.43 115.31 122.97 1vgo h LEU 211 Ca 0.23 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1vgo h LEU 211 Cb 0.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1vgo h LEU 211 CO -0.01 0.59 0.05 0.00 -0.34 0.00 0.00 178.44 178.73 1vgo h ALA 212 N 1.06 0.74 -0.13 1.25 0.00 0.90 -2.11 119.26 120.97 1vgo h ALA 212 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1vgo h ALA 212 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vgo h ALA 212 CO -0.02 0.52 -0.32 0.74 0.00 0.00 0.00 179.25 180.17 1vgo h PHE 213 N 0.83 0.29 -0.25 0.00 0.04 -0.65 -0.38 116.94 116.82 1vgo h PHE 213 Ca 0.16 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 1vgo h PHE 213 Cb 0.46 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1vgo h PHE 213 CO 0.03 0.56 -0.07 1.98 -0.60 0.00 0.00 178.31 180.21 1vgo h MET 214 N 0.23 0.50 0.02 1.51 4.05 -1.11 0.45 114.93 120.59 1vgo h MET 214 Ca 0.03 -0.20 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1vgo h MET 214 Cb 0.68 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1vgo h MET 214 CO 0.05 0.73 -0.01 0.28 0.23 0.00 0.00 176.91 178.19 1vgo h VAL 215 N 0.24 1.06 -0.17 -5.77 2.07 -1.15 -1.08 116.25 111.45 1vgo h VAL 215 Ca 0.06 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1vgo h VAL 215 Cb 0.55 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1vgo h VAL 215 CO 0.03 0.06 0.03 -0.07 0.02 0.00 0.00 177.57 177.64 1vgo h LEU 216 N -0.13 0.00 -0.77 2.57 3.38 -0.96 -1.93 115.31 117.47 1vgo h LEU 216 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1vgo h LEU 216 Cb 0.12 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1vgo h LEU 216 CO 0.00 0.03 0.51 0.44 0.09 0.00 0.00 178.44 179.51 1vgo h ASP 217 N 0.10 0.89 -0.01 -0.43 3.32 0.06 -0.95 116.42 119.39 1vgo h ASP 217 Ca 0.08 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1vgo h ASP 217 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1vgo h ASP 217 CO -0.11 0.64 -0.48 1.62 -1.72 0.00 0.00 179.24 179.20 1vgo h VAL 218 N 1.04 1.31 -0.36 -1.35 3.04 -1.02 -2.32 116.25 116.59 1vgo h VAL 218 Ca 0.28 -1.69 -0.15 0.00 -1.01 0.00 0.00 66.70 64.13 1vgo h VAL 218 Cb -0.12 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1vgo h VAL 218 CO -0.06 0.53 -0.38 0.74 -1.01 0.00 0.00 177.57 177.39 1vgo h THR 219 N 0.45 1.28 0.00 3.17 2.02 -1.18 0.79 112.91 119.44 1vgo h THR 219 Ca 0.02 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1vgo h THR 219 Cb 1.01 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1vgo h THR 219 CO 0.09 0.52 0.00 0.00 0.37 0.00 0.00 175.52 176.50 1vgo n ALA 220 N -2.54 1.97 0.00 6.16 0.00 -0.38 -0.67 120.51 125.06 1vgo n ALA 220 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1vgo n ALA 220 Cb 0.54 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1vgo n ALA 220 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vgo n LYS 221 N -1.58 0.08 0.10 0.00 5.02 -0.88 -4.38 118.16 116.52 1vgo n LYS 221 Ca 0.05 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 1vgo n LYS 221 Cb 0.26 -0.64 -0.15 0.00 -0.02 0.00 0.00 35.03 34.47 1vgo n LYS 221 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vgo h VAL 222 N -0.15 1.13 0.43 -0.18 2.07 -1.03 -1.51 116.25 117.01 1vgo h VAL 222 Ca -0.05 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 64.86 1vgo h VAL 222 Cb 0.63 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1vgo h VAL 222 CO -0.03 0.82 -0.21 1.23 0.02 0.00 0.00 177.57 179.40 1vgo h GLY 223 N 0.32 -0.60 0.54 2.17 0.00 -0.80 0.11 103.07 104.80 1vgo h GLY 223 Ca -0.29 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1vgo h GLY 223 CO 0.21 -0.22 -0.08 -2.75 0.00 0.00 0.00 176.54 173.71 1vgo h PHE 224 N -0.78 -0.17 -0.93 5.60 3.57 -1.04 -1.94 116.94 121.25 1vgo h PHE 224 Ca -0.06 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1vgo h PHE 224 Cb 0.54 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1vgo h PHE 224 CO -0.00 -0.12 0.60 0.78 -2.23 0.00 0.00 178.31 177.34 1vgo h GLY 225 N -0.04 1.38 0.79 2.40 0.00 -1.18 -2.07 103.07 104.34 1vgo h GLY 225 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1vgo h GLY 225 CO -0.23 0.27 0.01 -2.75 0.00 0.00 0.00 176.54 173.84 1vgo h PHE 226 N 1.02 0.19 -0.57 5.60 3.04 -0.19 -0.67 116.94 125.36 1vgo h PHE 226 Ca 0.41 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.41 1vgo h PHE 226 Cb 0.27 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.67 1vgo h PHE 226 CO -0.00 0.38 0.23 0.28 -2.02 0.00 0.00 178.31 177.19 1vgo h VAL 227 N -0.06 0.84 0.67 1.41 2.07 -0.94 -2.26 116.25 117.98 1vgo h VAL 227 Ca 0.03 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1vgo h VAL 227 Cb 0.30 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1vgo h VAL 227 CO 0.00 0.08 -0.32 0.25 0.02 0.00 0.00 177.57 177.60 1vgo h LEU 228 N 0.44 -0.76 -2.46 2.57 5.85 -1.31 -3.28 115.31 116.36 1vgo h LEU 228 Ca 0.28 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1vgo h LEU 228 Cb 0.29 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1vgo h LEU 228 CO -0.25 -0.39 0.13 -0.07 -0.34 0.00 0.00 178.44 177.52 1vgo h LEU 229 N -1.21 0.00 -2.26 2.25 4.07 -1.07 -1.00 115.31 116.10 1vgo h LEU 229 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1vgo h LEU 229 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1vgo h LEU 229 CO 0.15 0.00 0.00 -2.11 -1.08 0.00 0.00 178.44 175.40 1vgo n ARG 230 N -3.44 2.45 -3.85 1.13 1.85 -0.86 -4.94 116.66 109.00 1vgo n ARG 230 Ca -0.01 -2.22 -0.32 0.00 -1.00 0.00 0.00 57.85 54.30 1vgo n ARG 230 Cb 0.22 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.08 1vgo n ARG 230 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1vgo s SER 231 N -1.24 6.40 0.05 2.89 1.04 -0.38 -4.97 113.70 117.49 1vgo s SER 231 Ca 0.41 0.38 0.13 0.00 0.48 0.00 0.00 55.95 57.34 1vgo s SER 231 Cb 0.22 -2.01 0.56 0.00 0.10 0.00 0.00 66.02 64.89 1vgo s SER 231 CO 0.30 0.15 1.40 0.54 0.98 0.00 0.00 173.24 176.62 1vgo n ARG 232 N 0.36 0.03 0.20 4.02 1.74 -1.26 -3.17 116.66 118.58 1vgo n ARG 232 Ca -0.05 0.34 0.15 0.00 -0.77 0.00 0.00 57.85 57.52 1vgo n ARG 232 Cb 0.51 -1.57 0.61 0.00 -1.02 0.00 0.00 32.46 31.00 1vgo n ARG 232 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vgo h ALA 233 N 2.34 1.00 -0.26 7.54 0.00 -1.88 -2.68 119.26 125.32 1vgo h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vgo h ALA 233 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vgo h ALA 233 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1vgo n ILE 234 N -2.62 0.33 -3.45 0.00 -5.35 -1.19 -4.84 119.36 102.24 1vgo n ILE 234 Ca 0.01 -0.50 -0.33 0.00 -0.27 0.00 0.00 62.75 61.66 1vgo n ILE 234 Cb 0.24 0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 38.68 1vgo n ILE 234 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vgo s LEU 235 N -1.51 4.25 0.37 7.28 1.02 -1.01 -2.46 118.68 126.62 1vgo s LEU 235 Ca 0.34 0.91 0.00 0.00 0.02 0.00 0.00 54.13 55.40 1vgo s LEU 235 Cb 0.19 -3.42 0.00 0.00 0.02 0.00 0.00 46.19 42.98 1vgo s LEU 235 CO 0.28 0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.28 1vgo n GLY 236 N 0.31 -2.50 0.00 -3.19 0.00 -1.26 -4.98 105.19 93.56 1vgo n GLY 236 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1vgo n GLY 236 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48