#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvv s ARG 5 N 0.00 1.36 -0.13 -0.14 0.52 -1.26 -0.67 118.95 118.63 3fvv s ARG 5 Ca 0.00 -1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 53.75 3fvv s ARG 5 Cb 0.00 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 3fvv s ARG 5 CO 0.00 0.35 0.05 -1.17 0.02 0.00 0.00 175.30 174.55 3fvv s LEU 6 N -2.46 3.81 -0.18 2.53 2.96 -0.55 -1.09 118.68 123.69 3fvv s LEU 6 Ca 0.16 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3fvv s LEU 6 Cb -0.08 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.74 3fvv s LEU 6 CO 0.07 0.31 -0.04 0.00 -1.32 0.00 0.00 176.35 175.37 3fvv s ALA 7 N -0.43 1.53 -0.12 5.97 0.00 0.61 -0.32 121.76 129.00 3fvv s ALA 7 Ca 0.09 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 3fvv s ALA 7 Cb -0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 3fvv s ALA 7 CO 0.02 -0.92 -0.10 -0.51 0.00 0.00 0.00 175.76 174.25 3fvv s LEU 8 N 1.61 2.88 -0.14 0.00 1.43 0.20 -1.52 118.68 123.15 3fvv s LEU 8 Ca -0.01 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 3fvv s LEU 8 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3fvv s LEU 8 CO -0.07 0.20 -0.16 -0.36 0.23 0.00 0.00 176.35 176.19 3fvv s PHE 9 N 0.13 2.27 0.83 0.29 0.08 -0.10 -1.58 117.98 119.90 3fvv s PHE 9 Ca -0.05 -1.21 -0.10 0.00 0.12 0.00 0.00 56.93 55.69 3fvv s PHE 9 Cb -0.14 -1.62 0.09 0.00 -0.57 0.00 0.00 43.02 40.77 3fvv s PHE 9 CO 0.04 -0.62 1.11 0.34 -0.10 0.00 0.00 175.22 175.99 3fvv s ASP 10 N 1.21 3.88 -0.02 1.36 2.15 -0.68 -0.36 116.67 124.20 3fvv s ASP 10 Ca -0.00 1.93 -0.03 0.00 0.43 0.00 0.00 52.55 54.88 3fvv s ASP 10 Cb -0.14 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 3fvv s ASP 10 CO -0.07 -2.45 -0.05 -0.11 -0.17 0.00 0.00 175.17 172.32 3fvv n LEU 11 N -3.80 0.32 -4.68 -1.34 7.94 -1.26 -3.78 117.00 110.40 3fvv n LEU 11 Ca 0.10 0.05 -0.42 0.00 -1.11 0.00 0.00 56.01 54.63 3fvv n LEU 11 Cb 0.53 -0.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 3fvv n LEU 11 CO 0.52 -0.47 1.21 -1.81 -1.11 0.00 0.00 177.39 175.73 3fvv s ASP 12 N -4.45 6.78 0.00 1.96 1.01 -1.26 -1.23 116.67 119.48 3fvv s ASP 12 Ca -0.04 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.38 3fvv s ASP 12 Cb 0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3fvv s ASP 12 CO 0.07 -0.80 0.00 1.41 0.21 0.00 0.00 175.17 176.06 3fvv n HIS 13 N 5.89 0.00 0.00 4.23 8.25 -0.72 -4.82 115.22 128.05 3fvv n HIS 13 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3fvv n HIS 13 Cb 0.43 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.54 3fvv n HIS 13 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3fvv n THR 14 N -2.07 0.00 0.18 1.59 -1.04 -0.50 -4.69 114.28 107.76 3fvv n THR 14 Ca 0.00 0.35 0.12 0.00 -2.04 0.00 0.00 64.05 62.48 3fvv n THR 14 Cb 0.06 -1.35 0.06 0.00 -1.82 0.00 0.00 70.33 67.27 3fvv n THR 14 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3fvv h LEU 15 N 0.00 0.00 -8.60 -4.42 3.38 -1.26 -3.46 115.31 100.95 3fvv h LEU 15 Ca 0.00 -0.02 -0.70 0.00 0.09 0.00 0.00 57.88 57.25 3fvv h LEU 15 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 3fvv h LEU 15 CO 0.00 0.01 -0.88 -0.76 0.09 0.00 0.00 178.44 176.90 3fvv s LEU 16 N -5.39 2.08 -0.09 1.67 1.43 -0.98 -4.75 118.68 112.66 3fvv s LEU 16 Ca 0.02 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3fvv s LEU 16 Cb 0.09 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.97 3fvv s LEU 16 CO 0.76 0.31 2.27 -0.81 0.23 0.00 0.00 176.35 179.10 3fvv n PRO 17 N 2.51 1.38 -3.84 1.29 -0.04 -1.26 -1.75 135.00 133.29 3fvv n PRO 17 Ca -0.16 -0.60 -0.06 0.00 -0.04 0.00 0.00 63.50 62.64 3fvv n PRO 17 Cb 0.51 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 3fvv n PRO 17 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3fvv s LEU 18 N -0.51 -0.24 -0.38 1.53 0.05 -1.26 -4.94 118.68 112.94 3fvv s LEU 18 Ca 0.19 -0.59 -0.13 0.00 0.05 0.00 0.00 54.13 53.66 3fvv s LEU 18 Cb 0.12 2.62 0.01 0.00 -2.05 0.00 0.00 46.19 46.90 3fvv s LEU 18 CO -0.01 -1.28 0.24 -0.62 -0.55 0.00 0.00 176.35 174.14 3fvv s ASP 19 N -2.93 5.91 0.44 1.48 2.15 -1.26 -2.41 116.67 120.04 3fvv s ASP 19 Ca 0.11 -0.82 0.15 0.00 0.43 0.00 0.00 52.55 52.42 3fvv s ASP 19 Cb -0.05 -2.09 0.98 0.00 -0.30 0.00 0.00 42.92 41.46 3fvv s ASP 19 CO 0.06 -0.37 1.96 0.77 -0.17 0.00 0.00 175.17 177.43 3fvv h SER 20 N 8.51 0.00 0.17 -0.34 4.64 -1.95 -0.61 113.55 123.98 3fvv h SER 20 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3fvv h SER 20 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3fvv h SER 20 CO 0.68 0.22 -0.08 -0.78 -0.87 0.00 0.00 176.83 176.00 3fvv h ASP 21 N 0.00 -0.20 -0.62 4.97 3.58 -1.99 -2.07 116.42 120.09 3fvv h ASP 21 Ca -0.00 -0.32 0.02 0.00 0.42 0.00 0.00 57.03 57.14 3fvv h ASP 21 Cb 0.40 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 3fvv h ASP 21 CO 0.03 0.28 0.39 0.22 -2.88 0.00 0.00 179.24 177.28 3fvv h TYR 22 N -0.74 0.74 -0.18 0.28 3.20 -1.96 -2.61 116.97 115.71 3fvv h TYR 22 Ca -0.02 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3fvv h TYR 22 Cb 0.51 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3fvv h TYR 22 CO 0.07 0.44 -0.29 1.96 -1.64 0.00 0.00 178.16 178.70 3fvv h GLN 23 N 0.79 0.34 -0.39 1.82 1.08 -1.08 -0.61 115.11 117.06 3fvv h GLN 23 Ca 0.24 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 3fvv h GLN 23 Cb -0.03 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 3fvv h GLN 23 CO -0.08 0.61 0.10 2.35 -0.95 0.00 0.00 178.83 180.87 3fvv h TRP 24 N 0.30 0.65 -0.71 2.96 2.91 -1.23 -0.09 115.95 120.74 3fvv h TRP 24 Ca 0.04 -0.07 -0.06 0.00 1.13 0.00 0.00 58.89 59.93 3fvv h TRP 24 Cb 0.68 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.11 3fvv h TRP 24 CO 0.02 0.62 0.20 0.00 -1.03 0.00 0.00 178.44 178.25 3fvv h ALA 25 N 0.95 0.94 -0.24 2.65 0.00 -1.06 -1.34 119.26 121.16 3fvv h ALA 25 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3fvv h ALA 25 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fvv h ALA 25 CO -0.00 0.64 -0.28 0.22 0.00 0.00 0.00 179.25 179.82 3fvv h ASP 26 N 1.06 0.48 -0.23 0.00 3.58 -0.98 -0.82 116.42 119.51 3fvv h ASP 26 Ca 0.23 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 3fvv h ASP 26 Cb 0.33 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 3fvv h ASP 26 CO -0.00 0.75 -0.06 0.15 -2.88 0.00 0.00 179.24 177.21 3fvv h PHE 27 N 0.42 0.50 -0.32 0.28 3.57 -0.38 -0.59 116.94 120.42 3fvv h PHE 27 Ca 0.06 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 3fvv h PHE 27 Cb 0.71 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3fvv h PHE 27 CO 0.02 0.68 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.69 3fvv h LEU 28 N 0.18 0.46 0.32 0.59 3.38 -1.12 -1.22 115.31 117.90 3fvv h LEU 28 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3fvv h LEU 28 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3fvv h LEU 28 CO 0.02 0.54 -0.15 0.00 0.09 0.00 0.00 178.44 178.94 3fvv h ALA 29 N 1.52 -0.43 0.00 1.53 0.00 -0.78 0.21 119.26 121.32 3fvv h ALA 29 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3fvv h ALA 29 Cb 0.34 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3fvv h ALA 29 CO 0.01 -0.66 -0.23 0.07 0.00 0.00 0.00 179.25 178.44 3fvv h ARG 30 N -0.59 0.00 -0.64 0.00 0.11 -1.03 -2.48 114.38 109.75 3fvv h ARG 30 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 3fvv h ARG 30 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 3fvv h ARG 30 CO 0.07 0.23 0.00 0.25 0.10 0.00 0.00 179.97 180.62 3fvv n THR 31 N -3.37 1.67 -1.01 0.08 -2.24 -0.47 -4.95 114.28 103.99 3fvv n THR 31 Ca 0.00 -0.99 -0.00 0.00 -2.27 0.00 0.00 64.05 60.79 3fvv n THR 31 Cb 0.45 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3fvv n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvv n GLY 32 N 0.86 0.41 0.63 3.38 0.00 -0.93 -4.93 105.19 104.60 3fvv n GLY 32 Ca 0.21 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.32 3fvv n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fvv n ARG 33 N -2.99 2.64 -1.20 1.61 1.74 0.73 -4.41 116.66 114.77 3fvv n ARG 33 Ca -0.00 -1.97 0.03 0.00 -0.77 0.00 0.00 57.85 55.14 3fvv n ARG 33 Cb 0.01 -1.27 0.11 0.00 -1.02 0.00 0.00 32.46 30.29 3fvv n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fvv n ALA 34 N 0.54 3.12 0.00 7.54 0.00 -1.18 -4.91 120.51 125.61 3fvv n ALA 34 Ca 0.11 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.66 3fvv n ALA 34 Cb 0.41 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.31 3fvv n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvv n GLY 35 N -0.36 -1.63 3.68 0.00 0.00 -1.26 -4.55 105.19 101.06 3fvv n GLY 35 Ca 0.14 -1.79 -0.45 0.00 0.00 0.00 0.00 46.02 43.92 3fvv n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fvv n ASP 36 N 0.03 3.79 -0.29 1.61 2.03 -1.26 -4.78 116.55 117.68 3fvv n ASP 36 Ca 0.00 0.96 0.11 0.00 0.52 0.00 0.00 54.79 56.38 3fvv n ASP 36 Cb 0.00 -1.47 0.27 0.00 -0.72 0.00 0.00 41.12 39.21 3fvv n ASP 36 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fvv h PRO 37 N 9.24 0.35 -0.13 -0.67 0.11 -1.90 0.45 132.00 139.44 3fvv h PRO 37 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3fvv h PRO 37 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3fvv h PRO 37 CO 0.94 0.23 -0.06 0.00 -0.21 0.00 0.00 178.00 178.90 3fvv h ALA 38 N 1.69 0.19 -0.41 -0.75 0.00 -1.89 -0.93 119.26 117.15 3fvv h ALA 38 Ca 0.52 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3fvv h ALA 38 Cb 0.97 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3fvv h ALA 38 CO -0.53 -0.02 0.10 0.93 0.00 0.00 0.00 179.25 179.73 3fvv h GLU 39 N -0.06 0.60 -0.38 0.00 5.08 -1.56 -1.87 114.58 116.39 3fvv h GLU 39 Ca 0.03 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3fvv h GLU 39 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3fvv h GLU 39 CO 0.02 0.55 -0.09 0.00 -1.00 0.00 0.00 179.01 178.49 3fvv h ALA 40 N 1.53 0.53 -0.40 3.43 0.00 0.02 0.14 119.26 124.51 3fvv h ALA 40 Ca 0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3fvv h ALA 40 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3fvv h ALA 40 CO -0.00 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.65 3fvv h ARG 41 N 0.54 0.62 -0.18 0.00 3.08 -0.92 0.66 114.38 118.19 3fvv h ARG 41 Ca 0.10 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3fvv h ARG 41 Cb 0.60 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3fvv h ARG 41 CO 0.04 0.63 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.30 3fvv h ARG 42 N 0.59 0.43 -0.18 0.04 2.43 -0.99 0.65 114.38 117.35 3fvv h ARG 42 Ca 0.13 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3fvv h ARG 42 Cb 0.34 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 3fvv h ARG 42 CO 0.01 0.79 -0.17 0.00 -1.51 0.00 0.00 179.97 179.09 3fvv h ARG 43 N 0.08 -0.19 -0.93 0.20 3.08 -0.66 0.28 114.38 116.24 3fvv h ARG 43 Ca 0.03 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.25 3fvv h ARG 43 Cb 0.71 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.72 3fvv h ARG 43 CO 0.04 -0.12 0.60 -0.91 -1.07 0.00 0.00 179.97 178.50 3fvv h ASN 44 N -0.19 0.68 0.26 7.04 2.35 -0.66 0.25 115.58 125.31 3fvv h ASN 44 Ca 0.11 0.05 -0.34 0.00 -0.55 0.00 0.00 56.30 55.58 3fvv h ASN 44 Cb 0.36 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.68 3fvv h ASN 44 CO -0.29 0.31 -1.58 0.44 -1.65 0.00 0.00 177.43 174.66 3fvv h ASP 45 N 0.70 0.73 -0.56 5.81 3.32 -0.06 -2.71 116.42 123.65 3fvv h ASP 45 Ca 0.49 -0.89 0.07 0.00 0.02 0.00 0.00 57.03 56.72 3fvv h ASP 45 Cb 0.81 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 3fvv h ASP 45 CO -0.25 1.72 0.26 -0.78 -1.72 0.00 0.00 179.24 178.47 3fvv h ASP 46 N 0.13 0.33 -0.01 6.45 3.58 -0.18 0.02 116.42 126.73 3fvv h ASP 46 Ca -0.29 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.25 3fvv h ASP 46 Cb 2.13 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 43.13 3fvv h ASP 46 CO 0.23 0.21 -0.32 0.25 -2.88 0.00 0.00 179.24 176.74 3fvv h LEU 47 N 0.48 -0.95 -0.32 2.28 5.85 -0.97 0.50 115.31 122.19 3fvv h LEU 47 Ca 0.26 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 3fvv h LEU 47 Cb 0.24 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3fvv h LEU 47 CO -0.22 -0.38 0.20 0.24 -0.34 0.00 0.00 178.44 177.94 3fvv h MET 48 N -0.46 0.43 -0.27 1.25 2.86 -1.13 -0.22 114.93 117.39 3fvv h MET 48 Ca 0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3fvv h MET 48 Cb 0.55 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3fvv h MET 48 CO -0.27 0.32 0.15 1.49 1.06 0.00 0.00 176.91 179.65 3fvv h GLU 49 N 0.42 0.38 -0.71 1.72 4.57 -0.88 0.16 114.58 120.24 3fvv h GLU 49 Ca 0.11 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3fvv h GLU 49 Cb -0.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3fvv h GLU 49 CO -0.02 0.33 0.33 0.00 -1.18 0.00 0.00 179.01 178.47 3fvv h ARG 50 N 0.32 1.03 -0.53 1.92 3.08 -0.66 -0.13 114.38 119.41 3fvv h ARG 50 Ca 0.09 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3fvv h ARG 50 Cb 0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3fvv h ARG 50 CO -0.02 0.81 0.01 -0.92 -1.07 0.00 0.00 179.97 178.78 3fvv h TYR 51 N 0.99 0.96 -0.65 3.04 3.20 -0.90 0.62 116.97 124.24 3fvv h TYR 51 Ca 0.24 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 3fvv h TYR 51 Cb 0.13 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3fvv h TYR 51 CO 0.01 0.87 0.27 -0.97 -1.64 0.00 0.00 178.16 176.70 3fvv h ASN 52 N 0.83 0.86 -0.26 -2.11 -0.73 -0.19 -2.30 115.58 111.68 3fvv h ASN 52 Ca 0.16 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.22 3fvv h ASN 52 Cb 0.49 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.86 3fvv h ASN 52 CO 0.02 0.76 0.00 0.54 -0.37 0.00 0.00 177.43 178.38 3fvv n ARG 53 N -4.32 1.69 -1.26 6.67 1.74 -0.10 -4.91 116.66 116.17 3fvv n ARG 53 Ca 0.06 -0.98 -0.09 0.00 -0.77 0.00 0.00 57.85 56.07 3fvv n ARG 53 Cb 0.16 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 3fvv n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvv n GLY 54 N 0.87 1.01 0.10 -0.13 0.00 -0.81 -4.87 105.19 101.36 3fvv n GLY 54 Ca 0.09 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3fvv n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fvv n GLU 55 N -1.94 0.38 -4.36 1.61 1.02 0.21 -4.75 120.64 112.81 3fvv n GLU 55 Ca -0.09 -0.19 -0.19 0.00 -0.02 0.00 0.00 57.16 56.67 3fvv n GLU 55 Cb 0.40 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.17 3fvv n GLU 55 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3fvv s LEU 56 N -2.75 2.03 0.81 -4.62 1.43 -1.12 -4.89 118.68 109.57 3fvv s LEU 56 Ca 0.19 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 3fvv s LEU 56 Cb 0.19 -0.46 0.08 0.00 0.03 0.00 0.00 46.19 46.02 3fvv s LEU 56 CO 0.59 0.10 1.09 0.42 0.23 0.00 0.00 176.35 178.78 3fvv s THR 57 N -0.25 3.15 0.20 5.49 -4.23 -1.26 -4.58 115.64 114.17 3fvv s THR 57 Ca 0.03 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 3fvv s THR 57 Cb -0.04 -2.87 0.14 0.00 1.34 0.00 0.00 72.50 71.07 3fvv s THR 57 CO -0.00 -0.49 1.74 0.00 -0.54 0.00 0.00 174.62 175.33 3fvv h ALA 58 N -1.24 0.75 -0.66 3.99 0.00 -1.99 -0.83 119.26 119.28 3fvv h ALA 58 Ca -0.45 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.58 3fvv h ALA 58 Cb 1.25 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 3fvv h ALA 58 CO 0.52 -0.20 0.44 1.49 0.00 0.00 0.00 179.25 181.50 3fvv h GLU 59 N 0.39 0.72 -0.28 0.00 4.81 -1.99 -1.17 114.58 117.06 3fvv h GLU 59 Ca 0.29 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 3fvv h GLU 59 Cb 0.36 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3fvv h GLU 59 CO -0.30 0.47 -0.56 1.96 -0.73 0.00 0.00 179.01 179.86 3fvv h GLN 60 N 0.74 0.87 -0.58 1.92 4.20 -1.72 -1.42 115.11 119.12 3fvv h GLN 60 Ca 0.27 -0.56 0.01 0.00 0.06 0.00 0.00 58.65 58.43 3fvv h GLN 60 Cb 0.15 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3fvv h GLN 60 CO -0.08 1.20 0.38 0.00 -0.67 0.00 0.00 178.83 179.65 3fvv h ALA 61 N 0.67 0.74 -0.33 3.87 0.00 -0.36 -1.57 119.26 122.28 3fvv h ALA 61 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3fvv h ALA 61 Cb 1.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3fvv h ALA 61 CO 0.12 0.14 0.06 0.00 0.00 0.00 0.00 179.25 179.58 3fvv h ALA 62 N 1.23 1.49 -0.25 0.00 0.00 -1.15 -2.22 119.26 118.36 3fvv h ALA 62 Ca 0.22 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3fvv h ALA 62 Cb -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3fvv h ALA 62 CO -0.06 0.38 -0.01 1.49 0.00 0.00 0.00 179.25 181.04 3fvv h GLU 63 N 0.48 0.06 -0.00 0.00 4.81 -0.26 -0.65 114.58 119.03 3fvv h GLU 63 Ca 0.11 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3fvv h GLU 63 Cb 0.22 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3fvv h GLU 63 CO -0.00 0.04 -0.06 0.35 -0.73 0.00 0.00 179.01 178.61 3fvv h PHE 64 N 0.07 -0.15 -0.42 0.92 3.57 -1.01 -0.51 116.94 119.41 3fvv h PHE 64 Ca 0.12 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3fvv h PHE 64 Cb 0.16 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3fvv h PHE 64 CO -0.21 -0.09 0.05 0.52 -2.23 0.00 0.00 178.31 176.35 3fvv h MET 65 N -0.10 0.72 -0.05 1.11 2.86 -1.20 -1.81 114.93 116.45 3fvv h MET 65 Ca 0.02 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 3fvv h MET 65 Cb 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3fvv h MET 65 CO -0.06 0.77 -0.38 -0.07 1.06 0.00 0.00 176.91 178.23 3fvv h LEU 66 N 0.57 0.11 -1.77 1.22 3.38 -1.17 -1.95 115.31 115.70 3fvv h LEU 66 Ca 0.13 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.16 3fvv h LEU 66 Cb 0.41 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3fvv h LEU 66 CO 0.01 0.48 0.36 1.23 0.09 0.00 0.00 178.44 180.62 3fvv h GLY 67 N 1.16 0.37 1.89 0.83 0.00 -0.27 -1.17 103.07 105.87 3fvv h GLY 67 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 3fvv h GLY 67 CO 0.05 0.06 -0.14 1.41 0.00 0.00 0.00 176.54 177.92 3fvv h LEU 68 N 0.26 0.13 0.17 3.11 3.38 -0.69 -2.79 115.31 118.88 3fvv h LEU 68 Ca 0.25 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.90 3fvv h LEU 68 Cb 0.64 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.37 3fvv h LEU 68 CO -0.05 0.30 -1.33 -0.07 0.09 0.00 0.00 178.44 177.38 3fvv h LEU 69 N 0.14 0.60 -2.13 1.67 3.38 -1.33 -3.35 115.31 114.29 3fvv h LEU 69 Ca 0.03 -0.63 0.05 0.00 0.09 0.00 0.00 57.88 57.41 3fvv h LEU 69 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3fvv h LEU 69 CO 0.02 1.49 0.14 0.00 0.09 0.00 0.00 178.44 180.18 3fvv h ALA 70 N 0.42 1.99 -0.00 1.53 0.00 -1.12 -1.92 119.26 120.16 3fvv h ALA 70 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3fvv h ALA 70 Cb 2.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 3fvv h ALA 70 CO 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 3fvv n ALA 71 N -2.48 2.67 -2.36 0.00 0.00 -1.22 -4.74 120.51 112.38 3fvv n ALA 71 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 3fvv n ALA 71 Cb 0.26 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 3fvv n ALA 71 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3fvv s HIS 72 N -2.51 0.84 0.52 0.00 3.76 -0.72 -5.13 115.29 112.06 3fvv s HIS 72 Ca 0.29 -0.80 -0.22 0.00 -0.15 0.00 0.00 55.06 54.19 3fvv s HIS 72 Cb 0.20 -0.49 -0.05 0.00 1.11 0.00 0.00 32.58 33.35 3fvv s HIS 72 CO 0.47 -0.13 1.27 0.45 -0.85 0.00 0.00 174.74 175.96 3fvv s SER 73 N -2.63 5.55 0.57 1.40 0.15 -1.26 -4.74 113.70 112.74 3fvv s SER 73 Ca 0.06 2.56 0.32 0.00 0.70 0.00 0.00 55.95 59.59 3fvv s SER 73 Cb 0.01 -2.62 1.73 0.00 -1.71 0.00 0.00 66.02 63.43 3fvv s SER 73 CO -0.03 -1.36 2.16 1.55 1.20 0.00 0.00 173.24 176.76 3fvv h PRO 74 N 1.56 0.00 -0.06 5.44 0.13 -1.91 -0.97 132.00 136.20 3fvv h PRO 74 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3fvv h PRO 74 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 3fvv h PRO 74 CO 0.58 0.06 -0.05 0.28 -0.23 0.00 0.00 178.00 178.64 3fvv h VAL 75 N 0.00 1.35 -0.32 1.56 2.07 -1.94 -1.84 116.25 117.13 3fvv h VAL 75 Ca -0.00 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.41 3fvv h VAL 75 Cb 0.22 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3fvv h VAL 75 CO 0.01 0.31 0.13 -0.33 0.02 0.00 0.00 177.57 177.71 3fvv h GLU 76 N -0.27 0.27 -0.84 1.57 5.08 -1.89 -2.22 114.58 116.28 3fvv h GLU 76 Ca 0.01 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3fvv h GLU 76 Cb 0.52 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 3fvv h GLU 76 CO 0.01 0.18 0.54 -0.07 -1.00 0.00 0.00 179.01 178.67 3fvv h LEU 77 N 0.28 0.88 -0.59 1.33 3.38 -1.17 -0.10 115.31 119.31 3fvv h LEU 77 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3fvv h LEU 77 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3fvv h LEU 77 CO -0.13 0.59 -0.29 0.00 0.09 0.00 0.00 178.44 178.70 3fvv h ALA 78 N 1.37 0.77 -0.38 1.53 0.00 -1.20 -0.47 119.26 120.89 3fvv h ALA 78 Ca 0.35 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3fvv h ALA 78 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3fvv h ALA 78 CO -0.13 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.83 3fvv h ALA 79 N 0.98 0.50 -0.19 0.00 0.00 -0.89 -2.53 119.26 117.13 3fvv h ALA 79 Ca 0.08 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3fvv h ALA 79 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3fvv h ALA 79 CO 0.07 0.20 -0.38 -1.49 0.00 0.00 0.00 179.25 177.65 3fvv h TRP 80 N 0.47 0.50 -0.13 0.00 6.55 -0.73 -2.66 115.95 119.94 3fvv h TRP 80 Ca 0.11 -0.13 -0.09 0.00 0.95 0.00 0.00 58.89 59.73 3fvv h TRP 80 Cb 0.36 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.53 3fvv h TRP 80 CO 0.02 0.75 -0.30 1.25 -1.05 0.00 0.00 178.44 179.11 3fvv h HIS 81 N 0.36 0.29 -0.37 0.49 2.76 -1.07 -1.49 115.15 116.11 3fvv h HIS 81 Ca 0.04 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 3fvv h HIS 81 Cb 0.83 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 3fvv h HIS 81 CO 0.03 0.54 0.18 0.93 -1.30 0.00 0.00 177.93 178.30 3fvv h GLU 82 N 0.23 0.51 0.09 5.26 5.08 -1.08 -0.11 114.58 124.57 3fvv h GLU 82 Ca 0.03 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 3fvv h GLU 82 Cb 0.65 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3fvv h GLU 82 CO 0.05 0.41 -1.16 0.93 -1.00 0.00 0.00 179.01 178.23 3fvv h GLU 83 N 0.52 0.27 -0.53 2.33 4.39 -1.48 -2.56 114.58 117.51 3fvv h GLU 83 Ca 0.13 -0.42 0.07 0.00 0.34 0.00 0.00 59.36 59.49 3fvv h GLU 83 Cb 0.06 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 3fvv h GLU 83 CO -0.02 1.17 0.19 0.35 -1.16 0.00 0.00 179.01 179.55 3fvv h PHE 84 N 0.09 0.34 0.00 4.33 3.57 -0.73 0.59 116.94 125.13 3fvv h PHE 84 Ca -0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.44 3fvv h PHE 84 Cb 1.87 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.51 3fvv h PHE 84 CO 0.06 0.11 -0.16 0.52 -2.23 0.00 0.00 178.31 176.60 3fvv h MET 85 N 0.38 -0.26 -0.56 1.11 2.86 -1.03 0.16 114.93 117.59 3fvv h MET 85 Ca 0.26 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 3fvv h MET 85 Cb 0.29 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3fvv h MET 85 CO -0.26 -0.17 0.22 -0.09 1.06 0.00 0.00 176.91 177.67 3fvv h ARG 86 N -0.27 0.84 0.00 1.72 2.43 -1.11 0.24 114.38 118.24 3fvv h ARG 86 Ca 0.05 -0.16 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 3fvv h ARG 86 Cb 0.33 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3fvv h ARG 86 CO -0.15 0.73 -1.76 -0.25 -1.51 0.00 0.00 179.97 177.04 3fvv n ASP 87 N -4.49 0.52 0.00 -3.80 8.00 0.20 -4.50 116.55 112.48 3fvv n ASP 87 Ca 0.03 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.76 3fvv n ASP 87 Cb 0.17 0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 3fvv n ASP 87 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fvv n VAL 88 N -2.76 0.02 0.03 2.53 0.31 0.49 -4.79 118.33 114.15 3fvv n VAL 88 Ca -0.15 0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 3fvv n VAL 88 Cb 0.88 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 32.29 3fvv n VAL 88 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3fvv h ILE 89 N 0.00 1.16 -0.54 2.52 1.08 -1.30 -3.29 117.51 117.13 3fvv h ILE 89 Ca 0.00 -1.10 -0.05 0.00 -0.39 0.00 0.00 64.86 63.32 3fvv h ILE 89 Cb 0.92 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 3fvv h ILE 89 CO 0.00 0.26 0.11 -0.09 -0.69 0.00 0.00 178.15 177.74 3fvv h ARG 90 N -0.64 0.84 0.00 2.37 2.43 -0.75 0.18 114.38 118.81 3fvv h ARG 90 Ca -0.01 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3fvv h ARG 90 Cb 0.52 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3fvv h ARG 90 CO 0.02 0.77 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.89 3fvv h PRO 91 N 0.80 0.00 -0.02 0.20 0.11 -1.79 -2.29 132.00 129.01 3fvv h PRO 91 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3fvv h PRO 91 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3fvv h PRO 91 CO 0.00 0.01 -0.18 -1.13 -0.21 0.00 0.00 178.00 176.49 3fvv n SER 92 N -3.15 2.11 -4.69 -2.05 3.41 0.62 -4.86 113.62 105.01 3fvv n SER 92 Ca -0.02 -1.59 -0.42 0.00 -0.26 0.00 0.00 58.87 56.58 3fvv n SER 92 Cb 0.12 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3fvv n SER 92 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fvv s LEU 93 N -2.22 4.30 0.29 1.04 1.43 -0.86 -4.40 118.68 118.25 3fvv s LEU 93 Ca 0.27 1.99 0.09 0.00 -1.03 0.00 0.00 54.13 55.45 3fvv s LEU 93 Cb 0.20 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3fvv s LEU 93 CO 0.42 -0.68 0.03 0.42 0.23 0.00 0.00 176.35 176.78 3fvv s THR 94 N 2.41 3.28 0.25 5.49 -4.23 -1.26 -5.03 115.64 116.55 3fvv s THR 94 Ca 0.61 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 3fvv s THR 94 Cb -0.29 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.79 3fvv s THR 94 CO 0.24 -0.31 1.75 1.62 -0.54 0.00 0.00 174.62 177.38 3fvv h VAL 95 N 1.80 1.24 -0.64 2.29 3.04 -1.99 -1.98 116.25 120.01 3fvv h VAL 95 Ca -0.44 -0.99 -0.09 0.00 -1.01 0.00 0.00 66.70 64.18 3fvv h VAL 95 Cb 1.25 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 3fvv h VAL 95 CO 0.62 0.36 0.05 1.56 -1.01 0.00 0.00 177.57 179.14 3fvv h GLN 96 N 0.82 1.09 -0.16 4.17 7.50 -1.95 0.57 115.11 127.14 3fvv h GLN 96 Ca 0.16 -0.32 -0.06 0.00 0.50 0.00 0.00 58.65 58.93 3fvv h GLN 96 Cb 0.43 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 3fvv h GLN 96 CO 0.02 1.03 -0.15 0.00 -1.50 0.00 0.00 178.83 178.22 3fvv h ALA 97 N 1.04 0.23 -0.66 3.87 0.00 -1.82 -1.97 119.26 119.95 3fvv h ALA 97 Ca 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3fvv h ALA 97 Cb 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3fvv h ALA 97 CO 0.02 0.12 0.43 0.28 0.00 0.00 0.00 179.25 180.10 3fvv h VAL 98 N 0.03 1.15 -0.45 0.00 2.07 -1.26 -2.58 116.25 115.20 3fvv h VAL 98 Ca 0.03 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3fvv h VAL 98 Cb 0.68 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3fvv h VAL 98 CO 0.04 0.16 0.22 0.44 0.02 0.00 0.00 177.57 178.45 3fvv h ASP 99 N 0.87 0.56 -0.36 0.57 3.32 -0.81 0.12 116.42 120.69 3fvv h ASP 99 Ca 0.25 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3fvv h ASP 99 Cb -0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3fvv h ASP 99 CO -0.07 0.48 0.21 0.58 -1.72 0.00 0.00 179.24 178.72 3fvv h VAL 100 N 0.63 1.13 -0.19 -1.35 2.07 -0.95 -0.86 116.25 116.73 3fvv h VAL 100 Ca 0.16 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 3fvv h VAL 100 Cb 0.06 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3fvv h VAL 100 CO -0.02 0.13 -0.16 0.58 0.02 0.00 0.00 177.57 178.12 3fvv h VAL 101 N 0.46 1.33 -0.92 2.57 2.07 -1.29 -3.08 116.25 117.38 3fvv h VAL 101 Ca 0.13 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.41 3fvv h VAL 101 Cb 0.03 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 3fvv h VAL 101 CO -0.02 0.39 0.60 -0.09 0.02 0.00 0.00 177.57 178.47 3fvv h ARG 102 N 0.11 1.03 -0.75 1.57 2.43 -0.70 0.42 114.38 118.49 3fvv h ARG 102 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3fvv h ARG 102 Cb 0.69 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3fvv h ARG 102 CO 0.04 0.68 0.34 0.78 -1.51 0.00 0.00 179.97 180.30 3fvv h GLY 103 N 1.06 1.17 0.80 2.80 0.00 -1.07 -0.69 103.07 107.15 3fvv h GLY 103 Ca 0.40 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 3fvv h GLY 103 CO -0.15 0.56 -0.09 0.45 0.00 0.00 0.00 176.54 177.31 3fvv h HIS 104 N 1.08 0.47 -0.57 5.60 3.86 -1.27 -2.98 115.15 121.34 3fvv h HIS 104 Ca 0.26 -0.12 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 3fvv h HIS 104 Cb 0.14 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 3fvv h HIS 104 CO 0.01 0.70 0.23 -0.07 0.86 0.00 0.00 177.93 179.66 3fvv h LEU 105 N 0.11 0.25 -0.99 2.43 3.38 -0.53 -2.18 115.31 117.78 3fvv h LEU 105 Ca 0.04 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3fvv h LEU 105 Cb 0.58 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3fvv h LEU 105 CO 0.03 0.16 -0.15 0.00 0.09 0.00 0.00 178.44 178.57 3fvv h ALA 106 N 1.37 0.99 0.00 1.53 0.00 -1.18 -0.62 119.26 121.35 3fvv h ALA 106 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fvv h ALA 106 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fvv h ALA 106 CO -0.27 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.17 3fvv n ALA 107 N -2.17 2.13 -0.36 0.00 0.00 -1.03 -4.88 120.51 114.19 3fvv n ALA 107 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3fvv n ALA 107 Cb 0.43 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3fvv n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvv n GLY 108 N 1.03 0.82 3.75 0.00 0.00 -0.24 -4.95 105.19 105.59 3fvv n GLY 108 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3fvv n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fvv s ASP 109 N -2.01 4.93 -0.33 1.61 1.01 -0.85 -4.78 116.67 116.26 3fvv s ASP 109 Ca 0.00 2.36 -0.26 0.00 0.71 0.00 0.00 52.55 55.36 3fvv s ASP 109 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 3fvv s ASP 109 CO 0.00 -1.77 0.93 -0.22 0.21 0.00 0.00 175.17 174.33 3fvv s LEU 110 N -4.39 4.01 -0.07 1.23 2.96 -0.25 -4.71 118.68 117.46 3fvv s LEU 110 Ca 0.76 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 55.47 3fvv s LEU 110 Cb -0.30 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 3fvv s LEU 110 CO 0.37 -0.79 -0.15 0.00 -1.32 0.00 0.00 176.35 174.46 3fvv s ALA 112 N -0.45 -0.32 -0.21 0.00 0.00 -0.57 -3.83 121.76 116.38 3fvv s ALA 112 Ca 0.05 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 3fvv s ALA 112 Cb -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3fvv s ALA 112 CO 0.02 -0.15 0.44 -1.17 0.00 0.00 0.00 175.76 174.90 3fvv s LEU 113 N -0.79 4.14 -0.28 0.00 2.96 0.16 -0.93 118.68 123.95 3fvv s LEU 113 Ca -0.09 0.56 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 3fvv s LEU 113 Cb -0.05 -2.58 0.07 0.00 0.50 0.00 0.00 46.19 44.14 3fvv s LEU 113 CO 0.01 -0.12 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.18 3fvv s VAL 114 N 1.49 2.05 -0.08 1.68 1.01 0.51 -0.35 120.40 126.71 3fvv s VAL 114 Ca 0.21 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.33 3fvv s VAL 114 Cb -0.15 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3fvv s VAL 114 CO 0.09 -0.24 0.21 0.28 0.00 0.00 0.00 175.10 175.43 3fvv s THR 115 N 1.10 -0.00 -0.21 3.92 -1.32 -0.53 -3.98 115.64 114.63 3fvv s THR 115 Ca -0.02 0.01 0.28 0.00 -1.21 0.00 0.00 61.69 60.75 3fvv s THR 115 Cb -0.19 -0.30 0.36 0.00 -1.51 0.00 0.00 72.50 70.86 3fvv s THR 115 CO -0.07 0.00 1.79 0.00 -2.21 0.00 0.00 174.62 174.13 3fvv h ALA 116 N 5.91 1.00 -2.63 11.08 0.00 -1.79 -2.97 119.26 129.85 3fvv h ALA 116 Ca -0.26 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 3fvv h ALA 116 Cb 1.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.01 3fvv h ALA 116 CO 0.38 0.00 0.63 0.99 0.00 0.00 0.00 179.25 181.25 3fvv s THR 117 N -3.41 3.43 0.70 0.00 2.01 -1.26 -4.26 115.64 112.83 3fvv s THR 117 Ca 0.04 1.13 -0.16 0.00 0.31 0.00 0.00 61.69 63.02 3fvv s THR 117 Cb 0.07 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.88 3fvv s THR 117 CO 0.60 0.15 1.19 0.54 -0.69 0.00 0.00 174.62 176.42 3fvv s ASN 118 N 0.50 4.50 0.47 3.53 2.20 -1.26 -4.20 114.94 120.67 3fvv s ASN 118 Ca 0.57 2.31 0.25 0.00 -0.94 0.00 0.00 52.86 55.05 3fvv s ASN 118 Cb -0.35 -2.59 1.14 0.00 -2.00 0.00 0.00 41.25 37.46 3fvv s ASN 118 CO 0.35 -2.06 1.93 0.77 -2.94 0.00 0.00 177.10 175.16 3fvv h SER 119 N -0.04 0.00 -0.52 3.54 4.64 -1.09 -1.17 113.55 118.91 3fvv h SER 119 Ca -0.48 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.89 3fvv h SER 119 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 3fvv h SER 119 CO 0.51 0.20 0.24 0.15 -0.87 0.00 0.00 176.83 177.06 3fvv h PHE 120 N 0.00 0.43 0.00 4.77 3.57 -1.90 0.43 116.94 124.24 3fvv h PHE 120 Ca -0.00 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 3fvv h PHE 120 Cb 0.56 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3fvv h PHE 120 CO 0.00 0.19 -0.82 0.28 -2.23 0.00 0.00 178.31 175.73 3fvv h VAL 121 N 0.46 1.55 0.00 1.41 2.07 -1.60 -3.36 116.25 116.78 3fvv h VAL 121 Ca 0.24 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3fvv h VAL 121 Cb 0.18 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3fvv h VAL 121 CO -0.19 0.81 -1.38 0.35 0.02 0.00 0.00 177.57 177.17 3fvv n THR 122 N -3.50 0.00 -0.15 2.57 -2.24 -0.57 -4.53 114.28 105.87 3fvv n THR 122 Ca -0.00 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.46 3fvv n THR 122 Cb 0.81 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.53 3fvv n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvv h ALA 123 N 1.84 0.34 0.00 6.98 0.00 -1.06 0.53 119.26 127.87 3fvv h ALA 123 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fvv h ALA 123 Cb 0.62 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fvv h ALA 123 CO 0.00 -0.44 0.00 -1.35 0.00 0.00 0.00 179.25 177.46 3fvv h PRO 124 N 0.02 0.00 0.10 0.00 0.11 -1.83 -2.69 132.00 127.70 3fvv h PRO 124 Ca 0.23 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.12 3fvv h PRO 124 Cb 0.35 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.48 3fvv h PRO 124 CO -0.48 0.00 -0.91 0.82 -0.21 0.00 0.00 178.00 177.22 3fvv h ILE 125 N 0.00 1.41 -0.62 4.15 2.04 -1.17 -2.03 117.51 121.29 3fvv h ILE 125 Ca 0.00 -2.38 0.13 0.00 1.00 0.00 0.00 64.86 63.61 3fvv h ILE 125 Cb 0.44 2.85 -0.11 0.00 -0.74 0.00 0.00 36.82 39.27 3fvv h ILE 125 CO 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 178.15 178.81 3fvv h ALA 126 N 0.22 0.56 -0.86 1.87 0.00 -1.07 -2.28 119.26 117.70 3fvv h ALA 126 Ca -0.14 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3fvv h ALA 126 Cb 1.65 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 19.73 3fvv h ALA 126 CO 0.17 -0.41 0.52 -0.09 0.00 0.00 0.00 179.25 179.45 3fvv h ARG 127 N 0.09 0.89 0.00 0.00 2.43 -1.43 -1.70 114.38 114.66 3fvv h ARG 127 Ca 0.32 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3fvv h ARG 127 Cb 0.51 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3fvv h ARG 127 CO -0.56 0.59 -0.15 0.00 -1.51 0.00 0.00 179.97 178.35 3fvv h ALA 128 N 1.44 1.47 -0.01 2.80 0.00 -0.77 -0.54 119.26 123.65 3fvv h ALA 128 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fvv h ALA 128 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fvv h ALA 128 CO -0.21 0.18 -0.23 1.19 0.00 0.00 0.00 179.25 180.18 3fvv n PHE 129 N -3.95 0.00 -1.31 0.00 3.72 -0.85 -4.96 117.46 110.11 3fvv n PHE 129 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.33 3fvv n PHE 129 Cb 0.24 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 3fvv n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fvv n GLY 130 N 1.33 0.62 3.69 1.37 0.00 -0.21 -4.82 105.19 107.16 3fvv n GLY 130 Ca 0.13 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 3fvv n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvv s VAL 131 N -2.18 5.32 -1.10 1.61 1.01 -0.70 -4.97 120.40 119.40 3fvv s VAL 131 Ca 0.00 0.36 0.23 0.00 0.00 0.00 0.00 61.98 62.57 3fvv s VAL 131 Cb 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 3fvv s VAL 131 CO 0.00 0.35 1.13 0.00 0.00 0.00 0.00 175.10 176.58 3fvv n GLN 132 N 4.06 0.11 -4.45 2.72 1.13 -1.26 -3.88 117.38 115.81 3fvv n GLN 132 Ca -0.13 -0.08 -0.30 0.00 -1.94 0.00 0.00 57.00 54.55 3fvv n GLN 132 Cb 0.52 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 29.20 3fvv n GLN 132 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3fvv s HIS 133 N -2.95 2.17 -0.14 1.08 3.76 -1.25 -5.08 115.29 112.88 3fvv s HIS 133 Ca 0.10 -1.07 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 3fvv s HIS 133 Cb 0.17 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.32 3fvv s HIS 133 CO 0.77 -0.54 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.75 3fvv s LEU 134 N 1.01 2.18 -0.58 0.89 2.96 -1.26 -0.67 118.68 123.21 3fvv s LEU 134 Ca -0.05 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3fvv s LEU 134 Cb -0.15 -1.47 0.14 0.00 0.50 0.00 0.00 46.19 45.22 3fvv s LEU 134 CO -0.03 0.08 0.34 -0.63 -1.32 0.00 0.00 176.35 174.79 3fvv s ILE 135 N 0.83 2.73 0.19 6.68 1.09 0.52 -4.97 121.20 128.27 3fvv s ILE 135 Ca -0.06 -3.61 0.07 0.00 -1.10 0.00 0.00 60.65 55.94 3fvv s ILE 135 Cb -0.15 -2.86 -0.05 0.00 -1.06 0.00 0.00 42.46 38.34 3fvv s ILE 135 CO -0.02 -0.87 -0.13 0.00 -0.10 0.00 0.00 174.94 173.82 3fvv s ALA 136 N -0.65 1.89 0.23 9.38 0.00 -1.26 -1.45 121.76 129.90 3fvv s ALA 136 Ca 0.19 -1.63 -0.32 0.00 0.00 0.00 0.00 51.96 50.21 3fvv s ALA 136 Cb -0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 3fvv s ALA 136 CO -0.05 0.02 1.68 2.41 0.00 0.00 0.00 175.76 179.82 3fvv n THR 137 N -0.34 0.25 -3.83 0.00 -1.04 -1.12 -4.60 114.28 103.61 3fvv n THR 137 Ca -0.08 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 3fvv n THR 137 Cb 0.61 -1.95 -0.12 0.00 -1.82 0.00 0.00 70.33 67.05 3fvv n THR 137 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3fvv s ASP 138 N 0.98 5.25 0.20 8.00 1.01 -1.26 -0.54 116.67 130.32 3fvv s ASP 138 Ca 0.73 -0.14 -0.30 0.00 0.71 0.00 0.00 52.55 53.54 3fvv s ASP 138 Cb -0.52 -1.93 -0.09 0.00 1.01 0.00 0.00 42.92 41.39 3fvv s ASP 138 CO 0.37 0.01 1.31 -2.16 0.21 0.00 0.00 175.17 174.90 3fvv s PRO 139 N 1.35 4.39 0.28 8.23 0.05 -1.26 0.12 135.00 148.16 3fvv s PRO 139 Ca 0.05 2.06 -0.30 0.00 0.05 0.00 0.00 61.00 62.86 3fvv s PRO 139 Cb -0.15 -3.19 -0.11 0.00 0.05 0.00 0.00 34.50 31.11 3fvv s PRO 139 CO 0.04 -0.25 1.52 -2.00 0.05 0.00 0.00 177.00 176.36 3fvv s GLU 140 N -0.18 4.18 -0.12 4.56 2.12 0.21 -4.61 118.70 124.87 3fvv s GLU 140 Ca 0.56 2.46 -0.01 0.00 0.36 0.00 0.00 54.97 58.34 3fvv s GLU 140 Cb -0.37 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.00 3fvv s GLU 140 CO 0.39 -0.53 -0.03 -0.47 -0.54 0.00 0.00 175.26 174.07 3fvv s TYR 141 N -0.09 1.19 -0.05 5.30 5.04 -1.26 -1.65 117.35 125.83 3fvv s TYR 141 Ca 0.61 -0.62 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 3fvv s TYR 141 Cb -0.45 -1.08 0.04 0.00 0.35 0.00 0.00 41.96 40.82 3fvv s TYR 141 CO 0.47 -0.48 0.10 0.50 -1.34 0.00 0.00 175.55 174.80 3fvv s ARG 142 N 1.80 0.04 -1.63 4.97 3.52 -0.09 -4.85 118.95 122.71 3fvv s ARG 142 Ca 0.04 0.30 -0.15 0.00 -0.13 0.00 0.00 55.73 55.79 3fvv s ARG 142 Cb -0.13 -0.21 0.12 0.00 -1.56 0.00 0.00 34.95 33.16 3fvv s ARG 142 CO -0.07 -0.17 0.77 -0.25 -0.81 0.00 0.00 175.30 174.76 3fvv n ASP 143 N 4.24 -3.11 -0.01 -2.12 8.00 -1.26 -1.71 116.55 120.58 3fvv n ASP 143 Ca -0.26 -0.97 -0.00 0.00 0.71 0.00 0.00 54.79 54.26 3fvv n ASP 143 Cb 0.51 -2.99 -0.00 0.00 -0.02 0.00 0.00 41.12 38.62 3fvv n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvv n GLY 144 N -1.54 0.48 3.12 0.44 0.00 -1.26 -5.03 105.19 101.40 3fvv n GLY 144 Ca 0.01 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 3fvv n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvv s ARG 145 N -0.40 0.70 0.12 1.61 1.81 -0.70 -4.48 118.95 117.61 3fvv s ARG 145 Ca 0.00 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 52.86 3fvv s ARG 145 Cb 0.00 -0.61 -0.07 0.00 -0.45 0.00 0.00 34.95 33.83 3fvv s ARG 145 CO 0.00 0.13 1.19 0.71 -0.68 0.00 0.00 175.30 176.65 3fvv s TYR 146 N -1.27 3.45 -0.18 -0.53 2.02 -1.26 -0.92 117.35 118.67 3fvv s TYR 146 Ca -0.05 1.37 0.17 0.00 -0.37 0.00 0.00 57.07 58.19 3fvv s TYR 146 Cb -0.10 -3.41 0.01 0.00 -0.40 0.00 0.00 41.96 38.06 3fvv s TYR 146 CO 0.01 -1.20 1.20 1.79 -1.57 0.00 0.00 175.55 175.78 3fvv h THR 147 N 4.15 0.56 0.00 -0.71 1.35 -1.66 -3.37 112.91 113.23 3fvv h THR 147 Ca -0.43 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 3fvv h THR 147 Cb 1.21 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 3fvv h THR 147 CO 0.78 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 3fvv n GLY 148 N 1.27 0.46 3.91 5.82 0.00 -1.26 -4.90 105.19 110.49 3fvv n GLY 148 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 3fvv n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvv s ARG 149 N -0.86 2.84 0.07 1.61 0.52 -1.26 -4.37 118.95 117.50 3fvv s ARG 149 Ca 0.00 -1.22 -0.23 0.00 -0.52 0.00 0.00 55.73 53.76 3fvv s ARG 149 Cb 0.00 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.81 3fvv s ARG 149 CO 0.00 0.04 0.68 0.42 0.02 0.00 0.00 175.30 176.45 3fvv s ILE 150 N -2.28 4.69 -0.35 1.52 1.01 -1.26 -0.62 121.20 123.91 3fvv s ILE 150 Ca 0.44 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.38 3fvv s ILE 150 Cb -0.07 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 3fvv s ILE 150 CO 0.29 0.46 0.37 -0.70 0.00 0.00 0.00 174.94 175.36 3fvv s GLU 151 N -0.61 3.49 2.90 2.79 2.56 0.12 -4.56 118.70 125.39 3fvv s GLU 151 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 54.97 54.83 3fvv s GLU 151 Cb -0.20 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.10 3fvv s GLU 151 CO 0.21 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.75 3fvv n GLY 152 N 4.98 -0.26 3.68 -1.50 0.00 -1.26 -4.31 105.19 106.51 3fvv n GLY 152 Ca -0.09 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3fvv n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fvv s THR 153 N 0.00 4.93 0.67 2.61 2.01 -1.26 -5.02 115.64 119.58 3fvv s THR 153 Ca 0.00 1.54 -0.17 0.00 0.31 0.00 0.00 61.69 63.37 3fvv s THR 153 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.42 3fvv s THR 153 CO 0.00 0.08 1.26 -2.16 -0.69 0.00 0.00 174.62 173.11 3fvv s PRO 154 N 1.89 2.44 -1.31 4.92 0.05 -1.26 -4.77 135.00 136.95 3fvv s PRO 154 Ca 0.37 1.95 -0.11 0.00 0.05 0.00 0.00 61.00 63.26 3fvv s PRO 154 Cb -0.17 -1.85 0.14 0.00 0.05 0.00 0.00 34.50 32.68 3fvv s PRO 154 CO 0.13 -1.65 1.91 0.45 0.05 0.00 0.00 177.00 177.89 3fvv n SER 155 N -2.15 4.86 -3.71 6.66 2.88 -1.26 -4.14 113.62 116.77 3fvv n SER 155 Ca 0.15 -3.05 -0.11 0.00 -1.33 0.00 0.00 58.87 54.53 3fvv n SER 155 Cb 0.49 -1.52 -0.11 0.00 -0.75 0.00 0.00 64.21 62.32 3fvv n SER 155 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3fvv s PHE 156 N 1.05 -0.54 0.00 0.66 5.36 -1.26 -2.49 117.98 120.76 3fvv s PHE 156 Ca 0.41 1.21 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 3fvv s PHE 156 Cb 0.10 0.22 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 3fvv s PHE 156 CO -0.01 -0.30 0.00 0.54 -1.46 0.00 0.00 175.22 173.99 3fvv n ARG 157 N 3.75 0.00 0.27 10.12 1.74 -1.25 -0.59 116.66 130.71 3fvv n ARG 157 Ca -0.20 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.04 3fvv n ARG 157 Cb 0.56 0.00 0.76 0.00 -1.02 0.00 0.00 32.46 32.76 3fvv n ARG 157 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3fvv h GLU 158 N 0.00 0.00 -0.56 5.56 3.07 -1.94 -1.30 114.58 119.40 3fvv h GLU 158 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 3fvv h GLU 158 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 3fvv h GLU 158 CO 0.00 0.08 0.38 0.78 -1.40 0.00 0.00 179.01 178.85 3fvv h GLY 159 N 1.24 0.59 1.30 -3.84 0.00 -1.04 -1.16 103.07 100.16 3fvv h GLY 159 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3fvv h GLY 159 CO 0.01 0.13 0.27 0.50 0.00 0.00 0.00 176.54 177.45 3fvv h LYS 160 N 0.45 0.90 -0.12 4.80 1.57 -1.25 0.20 116.57 123.13 3fvv h LYS 160 Ca 0.25 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3fvv h LYS 160 Cb 0.41 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3fvv h LYS 160 CO -0.07 0.72 -0.02 0.28 -0.57 0.00 0.00 179.45 179.80 3fvv h VAL 161 N 0.89 1.28 -0.07 0.50 2.07 -1.42 0.16 116.25 119.66 3fvv h VAL 161 Ca 0.22 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3fvv h VAL 161 Cb 0.14 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3fvv h VAL 161 CO -0.02 0.26 0.05 0.58 0.02 0.00 0.00 177.57 178.46 3fvv h VAL 162 N -0.07 1.04 -0.97 2.57 2.07 -1.13 -0.79 116.25 118.96 3fvv h VAL 162 Ca 0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3fvv h VAL 162 Cb 0.42 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3fvv h VAL 162 CO 0.01 0.03 0.61 0.03 0.02 0.00 0.00 177.57 178.27 3fvv h ARG 163 N 0.08 1.30 -0.42 1.57 2.47 -0.52 -0.51 114.38 118.35 3fvv h ARG 163 Ca 0.03 -0.10 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 3fvv h ARG 163 Cb 0.01 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 3fvv h ARG 163 CO -0.01 0.89 0.03 0.28 0.56 0.00 0.00 179.97 181.72 3fvv h VAL 164 N 1.32 1.25 -0.87 2.04 2.07 -0.45 -0.83 116.25 120.78 3fvv h VAL 164 Ca 0.35 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3fvv h VAL 164 Cb -0.10 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3fvv h VAL 164 CO -0.07 0.33 0.54 0.78 0.02 0.00 0.00 177.57 179.17 3fvv h ASN 165 N 0.56 1.03 -0.58 0.57 2.35 -0.63 0.32 115.58 119.20 3fvv h ASN 165 Ca 0.12 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3fvv h ASN 165 Cb 0.43 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3fvv h ASN 165 CO 0.01 0.78 -0.03 1.56 -1.65 0.00 0.00 177.43 178.10 3fvv h GLN 166 N 1.19 1.06 -0.20 0.81 4.20 -0.89 0.20 115.11 121.47 3fvv h GLN 166 Ca 0.31 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3fvv h GLN 166 Cb -0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3fvv h GLN 166 CO -0.06 1.05 0.08 2.35 -0.67 0.00 0.00 178.83 181.57 3fvv h TRP 167 N 0.96 0.31 -0.75 2.96 7.01 -0.93 -1.53 115.95 123.99 3fvv h TRP 167 Ca 0.16 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.16 3fvv h TRP 167 Cb 0.60 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.52 3fvv h TRP 167 CO 0.04 0.37 0.49 -0.07 -2.79 0.00 0.00 178.44 176.47 3fvv h LEU 168 N 0.17 0.82 -1.20 0.65 3.38 -0.74 -2.79 115.31 115.60 3fvv h LEU 168 Ca 0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3fvv h LEU 168 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3fvv h LEU 168 CO -0.00 0.59 -0.17 0.00 0.09 0.00 0.00 178.44 178.94 3fvv h ALA 169 N 1.29 1.34 0.00 1.53 0.00 -0.60 0.24 119.26 123.06 3fvv h ALA 169 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3fvv h ALA 169 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fvv h ALA 169 CO -0.08 0.45 -0.14 0.78 0.00 0.00 0.00 179.25 180.26 3fvv h GLY 170 N 0.89 0.00 -2.53 0.00 0.00 -1.01 -0.62 103.07 99.81 3fvv h GLY 170 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3fvv h GLY 170 CO 0.03 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.60 3fvv n MET 171 N -3.75 2.88 -1.90 4.80 2.00 -0.56 -4.94 117.12 115.65 3fvv n MET 171 Ca -0.02 -2.39 -0.04 0.00 0.00 0.00 0.00 57.70 55.25 3fvv n MET 171 Cb 0.25 -1.64 -0.01 0.00 0.00 0.00 0.00 33.22 31.83 3fvv n MET 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3fvv n GLY 172 N 1.32 0.29 3.44 3.03 0.00 -0.24 -5.03 105.19 107.99 3fvv n GLY 172 Ca 0.22 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 3fvv n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvv s LEU 173 N -1.23 2.07 0.08 0.99 1.43 0.75 -4.96 118.68 117.81 3fvv s LEU 173 Ca 0.00 -1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 51.59 3fvv s LEU 173 Cb 0.00 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.94 3fvv s LEU 173 CO 0.00 -0.67 0.20 0.00 0.23 0.00 0.00 176.35 176.11 3fvv s ALA 174 N -3.36 -0.27 0.54 4.21 0.00 -1.26 -2.67 121.76 118.95 3fvv s ALA 174 Ca 0.35 -0.55 0.26 0.00 0.00 0.00 0.00 51.96 52.02 3fvv s ALA 174 Cb 0.08 0.47 1.44 0.00 0.00 0.00 0.00 23.12 25.11 3fvv s ALA 174 CO 0.15 -0.50 2.00 -0.07 0.00 0.00 0.00 175.76 177.34 3fvv h LEU 175 N 2.82 0.00 -0.07 0.00 3.38 -1.96 0.23 115.31 119.72 3fvv h LEU 175 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3fvv h LEU 175 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3fvv h LEU 175 CO 0.55 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.69 3fvv n GLY 176 N -1.60 -1.39 0.08 0.83 0.00 -1.26 -3.12 105.19 98.73 3fvv n GLY 176 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.15 3fvv n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fvv n ASP 177 N -1.71 0.40 -4.78 1.61 8.00 0.07 -4.82 116.55 115.33 3fvv n ASP 177 Ca 0.05 0.60 -0.34 0.00 0.71 0.00 0.00 54.79 55.82 3fvv n ASP 177 Cb 0.30 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 3fvv n ASP 177 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3fvv s PHE 178 N -3.20 3.31 0.34 1.24 0.08 -1.18 -5.00 117.98 113.57 3fvv s PHE 178 Ca 0.05 0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.40 3fvv s PHE 178 Cb 0.09 -1.77 0.70 0.00 -0.57 0.00 0.00 43.02 41.46 3fvv s PHE 178 CO 0.33 0.56 1.93 0.00 -0.10 0.00 0.00 175.22 177.94 3fvv h ALA 179 N 4.39 1.68 -2.49 5.36 0.00 -1.21 -3.45 119.26 123.54 3fvv h ALA 179 Ca -0.50 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3fvv h ALA 179 Cb 1.19 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 3fvv h ALA 179 CO 0.60 0.17 -0.02 -1.21 0.00 0.00 0.00 179.25 178.79 3fvv s GLU 180 N -5.74 0.97 -0.05 0.00 2.02 -1.25 -5.06 118.70 109.59 3fvv s GLU 180 Ca -0.10 -0.26 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 3fvv s GLU 180 Cb 0.20 0.44 0.03 0.00 0.10 0.00 0.00 34.13 34.90 3fvv s GLU 180 CO 0.78 -0.34 0.00 -1.54 0.02 0.00 0.00 175.26 174.18 3fvv s SER 181 N -1.91 1.11 -0.11 -0.19 1.04 -1.26 -1.48 113.70 110.90 3fvv s SER 181 Ca -0.06 -0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 3fvv s SER 181 Cb -0.01 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 3fvv s SER 181 CO -0.01 -0.15 0.11 -0.31 0.98 0.00 0.00 173.24 173.86 3fvv s TYR 182 N 1.56 3.50 -0.05 5.02 2.02 0.56 0.12 117.35 130.08 3fvv s TYR 182 Ca -0.02 0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 57.12 3fvv s TYR 182 Cb -0.13 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 3fvv s TYR 182 CO -0.03 0.68 0.02 0.12 -1.57 0.00 0.00 175.55 174.77 3fvv s PHE 183 N -1.01 0.39 -0.25 2.71 5.36 -0.88 -0.63 117.98 123.67 3fvv s PHE 183 Ca 0.15 0.01 -0.09 0.00 -0.96 0.00 0.00 56.93 56.05 3fvv s PHE 183 Cb -0.12 -0.61 -0.04 0.00 -0.34 0.00 0.00 43.02 41.91 3fvv s PHE 183 CO 0.04 -0.24 0.12 0.71 -1.46 0.00 0.00 175.22 174.39 3fvv s TYR 184 N 1.82 3.18 0.12 10.12 2.02 -0.62 -0.17 117.35 133.81 3fvv s TYR 184 Ca 0.02 -0.10 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 3fvv s TYR 184 Cb -0.12 -2.27 0.03 0.00 -0.40 0.00 0.00 41.96 39.20 3fvv s TYR 184 CO -0.04 -0.17 0.37 0.45 -1.57 0.00 0.00 175.55 174.59 3fvv s SER 185 N 1.43 -0.18 0.00 2.29 0.15 0.10 -1.68 113.70 115.81 3fvv s SER 185 Ca 0.06 -0.35 0.17 0.00 0.70 0.00 0.00 55.95 56.52 3fvv s SER 185 Cb -0.15 0.45 -0.18 0.00 -1.71 0.00 0.00 66.02 64.43 3fvv s SER 185 CO 0.06 -0.82 0.72 -0.90 1.20 0.00 0.00 173.24 173.49 3fvv n ASP 186 N -0.16 0.82 -4.38 5.45 5.75 -1.21 -0.80 116.55 122.02 3fvv n ASP 186 Ca -0.16 -0.91 -0.31 0.00 -0.01 0.00 0.00 54.79 53.40 3fvv n ASP 186 Cb 0.63 0.98 -0.14 0.00 -1.03 0.00 0.00 41.12 41.56 3fvv n ASP 186 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3fvv s SER 187 N -2.57 3.38 0.53 -1.12 0.15 -1.26 -1.78 113.70 111.03 3fvv s SER 187 Ca 0.07 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.47 3fvv s SER 187 Cb 0.13 -0.44 1.38 0.00 -1.71 0.00 0.00 66.02 65.38 3fvv s SER 187 CO 0.68 0.28 2.03 0.58 1.20 0.00 0.00 173.24 178.01 3fvv h VAL 188 N 4.24 0.78 -0.00 4.45 2.07 -1.95 -1.26 116.25 124.58 3fvv h VAL 188 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3fvv h VAL 188 Cb 1.14 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3fvv h VAL 188 CO 0.46 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.84 3fvv h ASN 189 N 0.00 0.00 -0.52 0.57 -0.26 -2.01 -2.33 115.58 111.03 3fvv h ASN 189 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 3fvv h ASN 189 Cb 0.79 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 3fvv h ASN 189 CO -0.00 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.84 3fvv n ASP 190 N -3.29 4.28 -0.33 5.81 8.00 -0.47 -3.91 116.55 126.64 3fvv n ASP 190 Ca -0.03 -2.48 0.02 0.00 0.71 0.00 0.00 54.79 53.01 3fvv n ASP 190 Cb 0.08 -0.56 0.16 0.00 -0.02 0.00 0.00 41.12 40.77 3fvv n ASP 190 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3fvv h VAL 191 N 3.37 1.04 -0.21 2.53 2.07 -1.56 -1.43 116.25 122.07 3fvv h VAL 191 Ca 0.00 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.21 3fvv h VAL 191 Cb 1.38 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3fvv h VAL 191 CO 0.26 0.19 -0.06 -0.65 0.02 0.00 0.00 177.57 177.32 3fvv h PRO 192 N 1.03 -0.02 -0.29 1.57 0.11 -1.85 0.36 132.00 132.91 3fvv h PRO 192 Ca 0.40 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.36 3fvv h PRO 192 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3fvv h PRO 192 CO -0.18 -0.01 -0.45 1.25 -0.21 0.00 0.00 178.00 178.40 3fvv h LEU 193 N -0.02 0.79 -1.37 2.35 5.85 -1.78 -1.34 115.31 119.79 3fvv h LEU 193 Ca 0.11 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.54 3fvv h LEU 193 Cb 0.18 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3fvv h LEU 193 CO -0.23 1.12 0.51 -0.07 -0.34 0.00 0.00 178.44 179.43 3fvv h LEU 194 N 0.59 0.63 -0.41 2.25 3.38 -0.56 -2.50 115.31 118.69 3fvv h LEU 194 Ca 0.04 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 3fvv h LEU 194 Cb 1.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3fvv h LEU 194 CO 0.10 0.38 -0.69 -0.33 0.09 0.00 0.00 178.44 177.98 3fvv h GLU 195 N 0.70 0.47 -0.22 1.13 5.08 0.22 -3.27 114.58 118.68 3fvv h GLU 195 Ca 0.36 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3fvv h GLU 195 Cb 0.46 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3fvv h GLU 195 CO -0.14 0.99 0.01 0.00 -1.00 0.00 0.00 179.01 178.87 3fvv h ALA 196 N 0.91 1.60 -1.46 3.43 0.00 -0.84 -3.45 119.26 119.46 3fvv h ALA 196 Ca -0.02 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.31 3fvv h ALA 196 Cb 1.27 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 19.00 3fvv h ALA 196 CO 0.12 0.30 -0.08 0.14 0.00 0.00 0.00 179.25 179.73 3fvv s VAL 197 N -5.00 2.56 -0.46 0.00 -7.23 -0.99 -5.03 120.40 104.26 3fvv s VAL 197 Ca -0.06 -0.80 0.21 0.00 -1.81 0.00 0.00 61.98 59.52 3fvv s VAL 197 Cb 0.16 -2.77 -0.28 0.00 0.56 0.00 0.00 36.38 34.05 3fvv s VAL 197 CO 0.73 0.00 0.65 0.35 -0.31 0.00 0.00 175.10 176.52 3fvv n THR 198 N -2.29 0.00 -3.60 5.32 -2.24 -0.89 -4.63 114.28 105.95 3fvv n THR 198 Ca 0.11 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 3fvv n THR 198 Cb 0.60 0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 3fvv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fvv n ARG 199 N -1.90 0.97 -2.38 -0.78 5.12 0.12 -4.89 116.66 112.91 3fvv n ARG 199 Ca -0.00 -3.77 -0.42 0.00 -1.93 0.00 0.00 57.85 51.73 3fvv n ARG 199 Cb 0.45 -1.93 -0.03 0.00 -1.16 0.00 0.00 32.46 29.78 3fvv n ARG 199 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3fvv s PRO 200 N -0.71 4.45 -0.20 5.56 0.04 -1.26 -2.07 135.00 140.81 3fvv s PRO 200 Ca 0.30 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.19 3fvv s PRO 200 Cb 0.01 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.30 3fvv s PRO 200 CO -0.18 -0.20 -0.13 0.42 0.04 0.00 0.00 177.00 176.96 3fvv s ILE 201 N 0.60 1.80 -0.59 0.56 1.01 0.75 -3.73 121.20 121.61 3fvv s ILE 201 Ca 0.57 -1.06 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 3fvv s ILE 201 Cb -0.31 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.38 3fvv s ILE 201 CO 0.32 0.23 1.04 0.00 0.00 0.00 0.00 174.94 176.53 3fvv s ALA 202 N 1.34 3.07 -0.23 9.38 0.00 -0.57 -0.72 121.76 134.02 3fvv s ALA 202 Ca -0.01 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 3fvv s ALA 202 Cb -0.16 -3.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 3fvv s ALA 202 CO -0.09 -2.59 0.10 0.00 0.00 0.00 0.00 175.76 173.18 3fvv s ALA 203 N 4.38 3.33 -1.46 0.00 0.00 0.02 -0.83 121.76 127.21 3fvv s ALA 203 Ca 0.33 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3fvv s ALA 203 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.89 3fvv s ALA 203 CO 0.19 -0.28 0.28 0.09 0.00 0.00 0.00 175.76 176.04 3fvv n ASN 204 N 4.50 0.05 -4.76 0.00 3.02 0.53 -3.34 115.26 115.27 3fvv n ASN 204 Ca -0.16 -1.10 -0.35 0.00 -0.03 0.00 0.00 54.58 52.94 3fvv n ASN 204 Cb 0.52 -2.55 0.04 0.00 -0.61 0.00 0.00 39.78 37.18 3fvv n ASN 204 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fvv s PRO 205 N -6.85 2.93 0.97 3.52 0.04 -1.26 -4.76 135.00 129.59 3fvv s PRO 205 Ca 0.02 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 3fvv s PRO 205 Cb -0.01 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.76 3fvv s PRO 205 CO 0.93 -1.21 1.09 -1.54 0.04 0.00 0.00 177.00 176.30 3fvv s SER 206 N -1.81 2.76 0.29 6.66 1.04 -0.73 -4.70 113.70 117.20 3fvv s SER 206 Ca 0.75 1.61 -0.02 0.00 0.48 0.00 0.00 55.95 58.77 3fvv s SER 206 Cb -0.28 -2.26 0.42 0.00 0.10 0.00 0.00 66.02 64.00 3fvv s SER 206 CO 0.34 -3.11 1.93 -0.65 0.98 0.00 0.00 173.24 172.74 3fvv h PRO 207 N -1.87 1.05 -0.47 4.02 0.11 -1.95 -0.43 132.00 132.45 3fvv h PRO 207 Ca -0.51 -0.10 0.04 0.00 0.11 0.00 0.00 66.00 65.54 3fvv h PRO 207 Cb 1.29 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 3fvv h PRO 207 CO 0.51 0.74 0.23 0.78 -0.21 0.00 0.00 178.00 180.05 3fvv h GLY 208 N 1.09 0.64 1.28 -0.55 0.00 -1.96 -1.23 103.07 102.34 3fvv h GLY 208 Ca 0.28 -0.15 -0.20 0.00 0.00 0.00 0.00 47.33 47.25 3fvv h GLY 208 CO -0.05 0.10 -0.71 -2.00 0.00 0.00 0.00 176.54 173.88 3fvv h LEU 209 N 0.45 0.84 -0.84 3.11 5.85 -1.74 -2.32 115.31 120.66 3fvv h LEU 209 Ca 0.21 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.49 3fvv h LEU 209 Cb 0.12 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 3fvv h LEU 209 CO -0.15 1.30 0.49 -0.09 -0.34 0.00 0.00 178.44 179.65 3fvv h ARG 210 N 0.51 0.81 -0.26 1.25 2.43 -0.83 0.30 114.38 118.58 3fvv h ARG 210 Ca -0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3fvv h ARG 210 Cb 1.31 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 3fvv h ARG 210 CO 0.14 0.53 0.07 1.49 -1.51 0.00 0.00 179.97 180.70 3fvv h GLU 211 N 0.83 0.42 -0.56 0.20 4.81 -1.06 -0.63 114.58 118.58 3fvv h GLU 211 Ca 0.40 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3fvv h GLU 211 Cb 0.34 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3fvv h GLU 211 CO -0.24 0.51 0.30 0.82 -0.73 0.00 0.00 179.01 179.67 3fvv h ILE 212 N 0.26 1.19 -0.10 2.32 2.04 -0.79 0.05 117.51 122.49 3fvv h ILE 212 Ca 0.08 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.46 3fvv h ILE 212 Cb 0.27 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3fvv h ILE 212 CO -0.00 0.21 -0.06 0.00 0.00 0.00 0.00 178.15 178.30 3fvv h ALA 213 N 1.13 0.02 -0.08 1.87 0.00 -0.28 -0.95 119.26 120.97 3fvv h ALA 213 Ca 0.20 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3fvv h ALA 213 Cb 0.07 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fvv h ALA 213 CO -0.03 -0.52 -0.03 0.37 0.00 0.00 0.00 179.25 179.04 3fvv h GLN 214 N -0.07 -0.01 -0.03 0.00 5.75 -0.79 0.36 115.11 120.32 3fvv h GLN 214 Ca 0.06 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3fvv h GLN 214 Cb 0.16 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 3fvv h GLN 214 CO -0.14 -0.01 0.02 0.00 -2.65 0.00 0.00 178.83 176.05 3fvv h ALA 215 N 1.07 2.01 -0.00 3.38 0.00 -0.74 -3.09 119.26 121.89 3fvv h ALA 215 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fvv h ALA 215 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3fvv h ALA 215 CO -0.09 -0.04 -0.66 0.54 0.00 0.00 0.00 179.25 179.01 3fvv n ARG 216 N -4.51 1.42 -1.17 0.00 1.74 -0.38 -4.99 116.66 108.77 3fvv n ARG 216 Ca -0.02 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 3fvv n ARG 216 Cb 0.12 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3fvv n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvv n GLY 217 N 1.35 0.44 3.74 -0.13 0.00 0.12 -5.03 105.19 105.67 3fvv n GLY 217 Ca 0.05 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 3fvv n GLY 217 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fvv s TRP 218 N -2.00 3.82 0.53 1.61 0.51 -0.62 -5.02 118.94 117.77 3fvv s TRP 218 Ca 0.00 1.69 -0.21 0.00 -2.12 0.00 0.00 56.10 55.47 3fvv s TRP 218 Cb 0.00 -2.94 -0.07 0.00 -0.81 0.00 0.00 33.47 29.65 3fvv s TRP 218 CO 0.00 0.29 0.98 0.94 -0.51 0.00 0.00 176.95 178.65 3fvv n GLN 219 N 2.50 1.10 -4.86 4.98 7.27 -1.24 -4.62 117.38 122.51 3fvv n GLN 219 Ca -0.01 0.41 -0.26 0.00 0.07 0.00 0.00 57.00 57.21 3fvv n GLN 219 Cb 0.49 -2.13 -0.16 0.00 2.41 0.00 0.00 30.24 30.85 3fvv n GLN 219 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3fvv s VAL 220 N -1.43 1.46 0.08 1.69 1.01 -1.26 -1.52 120.40 120.43 3fvv s VAL 220 Ca 0.70 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.99 3fvv s VAL 220 Cb -0.46 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3fvv s VAL 220 CO 0.51 0.42 -0.12 0.27 0.00 0.00 0.00 175.10 176.18 3fvv s ILE 221 N -0.01 1.01 -0.13 2.22 -4.36 -0.01 -4.96 121.20 114.97 3fvv s ILE 221 Ca -0.03 -1.38 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 3fvv s ILE 221 Cb -0.11 -1.11 0.02 0.00 1.25 0.00 0.00 42.46 42.52 3fvv s ILE 221 CO 0.02 -0.33 -0.10 -1.81 0.24 0.00 0.00 174.94 172.96 3fvv s ASP 222 N -1.93 2.37 0.04 4.36 1.01 -1.26 -0.34 116.67 120.92 3fvv s ASP 222 Ca -0.01 -0.38 0.22 0.00 0.71 0.00 0.00 52.55 53.10 3fvv s ASP 222 Cb -0.08 -0.95 -0.14 0.00 1.01 0.00 0.00 42.92 42.76 3fvv s ASP 222 CO 0.02 -0.10 0.81 0.18 0.21 0.00 0.00 175.17 176.28 3fvv n LEU 223 N 4.89 0.46 0.00 1.23 4.77 -1.26 -4.96 117.00 122.13 3fvv n LEU 223 Ca -0.14 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3fvv n LEU 223 Cb 0.50 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3fvv n LEU 223 CO 0.18 0.00 0.20 0.49 -1.33 0.00 0.00 177.39 176.94