#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvv n THR 3 N 0.00 0.00 -1.71 4.28 -2.24 -1.26 -4.09 114.28 109.26 3fvv n THR 3 Ca 0.00 -0.14 -0.37 0.00 -2.27 0.00 0.00 64.05 61.27 3fvv n THR 3 Cb 0.00 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 3fvv n THR 3 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3fvv n ARG 4 N -0.51 1.21 -4.37 -0.78 0.63 -1.26 -4.49 116.66 107.10 3fvv n ARG 4 Ca 0.16 0.47 -0.25 0.00 -0.92 0.00 0.00 57.85 57.31 3fvv n ARG 4 Cb 0.31 -2.49 -0.09 0.00 0.45 0.00 0.00 32.46 30.64 3fvv n ARG 4 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3fvv s ARG 5 N -3.17 1.94 -0.11 -0.14 0.52 -1.26 -0.56 118.95 116.17 3fvv s ARG 5 Ca 0.79 -1.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 3fvv s ARG 5 Cb -0.39 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 3fvv s ARG 5 CO 0.43 0.38 -0.00 -1.17 0.02 0.00 0.00 175.30 174.95 3fvv s LEU 6 N -3.29 3.52 -0.15 2.53 2.96 -0.53 -1.34 118.68 122.38 3fvv s LEU 6 Ca 0.28 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.27 3fvv s LEU 6 Cb -0.07 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.84 3fvv s LEU 6 CO 0.16 0.32 -0.07 0.00 -1.32 0.00 0.00 176.35 175.44 3fvv s ALA 7 N -0.54 1.48 -0.09 5.97 0.00 0.12 -0.28 121.76 128.42 3fvv s ALA 7 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.31 3fvv s ALA 7 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 3fvv s ALA 7 CO 0.02 -0.62 -0.09 -0.51 0.00 0.00 0.00 175.76 174.56 3fvv s LEU 8 N 1.64 3.01 -0.13 0.00 1.43 -0.20 -1.75 118.68 122.68 3fvv s LEU 8 Ca 0.03 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3fvv s LEU 8 Cb -0.14 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.42 3fvv s LEU 8 CO -0.08 0.28 -0.19 -0.36 0.23 0.00 0.00 176.35 176.23 3fvv s PHE 9 N -0.34 2.41 0.72 0.29 0.08 0.01 -1.68 117.98 119.47 3fvv s PHE 9 Ca 0.04 -1.20 -0.14 0.00 0.12 0.00 0.00 56.93 55.76 3fvv s PHE 9 Cb -0.12 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 3fvv s PHE 9 CO 0.02 -0.57 1.15 0.34 -0.10 0.00 0.00 175.22 176.07 3fvv s ASP 10 N 0.89 4.47 -0.07 1.36 2.15 -0.51 -0.16 116.67 124.80 3fvv s ASP 10 Ca -0.07 2.16 -0.07 0.00 0.43 0.00 0.00 52.55 55.00 3fvv s ASP 10 Cb -0.15 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.88 3fvv s ASP 10 CO -0.02 -2.07 -0.14 -0.11 -0.17 0.00 0.00 175.17 172.65 3fvv n LEU 11 N -2.80 0.84 -4.66 -1.34 7.94 -1.26 -3.76 117.00 111.96 3fvv n LEU 11 Ca 0.12 0.14 -0.43 0.00 -1.11 0.00 0.00 56.01 54.73 3fvv n LEU 11 Cb 0.51 -0.57 -0.02 0.00 0.53 0.00 0.00 43.42 43.87 3fvv n LEU 11 CO 0.48 -0.41 1.21 -1.81 -1.11 0.00 0.00 177.39 175.75 3fvv s ASP 12 N -4.91 6.82 0.00 1.96 1.01 -1.26 -0.88 116.67 119.41 3fvv s ASP 12 Ca -0.12 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.09 3fvv s ASP 12 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.41 3fvv s ASP 12 CO 0.18 -0.84 0.00 1.41 0.21 0.00 0.00 175.17 176.13 3fvv n HIS 13 N 6.82 0.00 -0.03 4.23 8.25 0.07 -4.78 115.22 129.78 3fvv n HIS 13 Ca 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.57 3fvv n HIS 13 Cb 0.44 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 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 -2.05 0.91 0.09 1.59 -1.04 -0.52 -4.69 114.28 108.58 3fvv n THR 14 Ca 0.00 0.27 0.11 0.00 -2.04 0.00 0.00 64.05 62.39 3fvv n THR 14 Cb 0.01 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 66.64 3fvv n THR 14 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3fvv n LEU 15 N -3.57 0.69 -4.21 -4.42 4.77 -0.06 -4.89 117.00 105.31 3fvv n LEU 15 Ca -0.06 0.26 -0.26 0.00 -0.03 0.00 0.00 56.01 55.92 3fvv n LEU 15 Cb 0.24 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 3fvv n LEU 15 CO 0.09 -0.15 -0.52 -0.76 -1.33 0.00 0.00 177.39 174.73 3fvv s LEU 16 N -5.18 2.09 -0.06 2.23 1.43 -1.05 -4.74 118.68 113.40 3fvv s LEU 16 Ca -0.02 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3fvv s LEU 16 Cb 0.10 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.40 3fvv s LEU 16 CO 0.81 0.20 1.74 -0.81 0.23 0.00 0.00 176.35 178.52 3fvv n PRO 17 N 2.28 1.15 -3.87 1.29 -0.04 -1.26 -0.75 135.00 133.80 3fvv n PRO 17 Ca -0.16 -0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 62.91 3fvv n PRO 17 Cb 0.53 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.35 -0.09 -0.42 1.53 0.05 -1.26 -4.92 118.68 113.22 3fvv s LEU 18 Ca 0.06 -0.80 -0.15 0.00 0.05 0.00 0.00 54.13 53.29 3fvv s LEU 18 Cb 0.05 2.60 0.03 0.00 -2.05 0.00 0.00 46.19 46.82 3fvv s LEU 18 CO 0.00 -1.40 0.31 -0.62 -0.55 0.00 0.00 176.35 174.09 3fvv s ASP 19 N -2.98 6.09 0.48 1.48 2.15 -1.26 -2.04 116.67 120.60 3fvv s ASP 19 Ca 0.14 -0.96 0.24 0.00 0.43 0.00 0.00 52.55 52.40 3fvv s ASP 19 Cb -0.05 -2.15 1.22 0.00 -0.30 0.00 0.00 42.92 41.64 3fvv s ASP 19 CO 0.09 -0.47 1.99 0.77 -0.17 0.00 0.00 175.17 177.37 3fvv h SER 20 N 8.63 0.00 0.46 -0.34 4.64 -1.96 -0.80 113.55 124.19 3fvv h SER 20 Ca -0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 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 0.74 0.18 -0.22 -0.78 -0.87 0.00 0.00 176.83 175.88 3fvv h ASP 21 N 0.00 -0.53 -0.54 4.97 3.58 -1.99 -1.44 116.42 120.48 3fvv h ASP 21 Ca -0.00 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.40 3fvv h ASP 21 Cb 0.45 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 3fvv h ASP 21 CO 0.02 -0.11 0.34 0.22 -2.88 0.00 0.00 179.24 176.84 3fvv h TYR 22 N -1.07 0.65 -0.58 0.28 3.20 -1.97 -2.24 116.97 115.23 3fvv h TYR 22 Ca -0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3fvv h TYR 22 Cb 0.56 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3fvv h TYR 22 CO 0.01 0.39 0.19 1.96 -1.64 0.00 0.00 178.16 179.08 3fvv h GLN 23 N 0.69 0.86 -0.28 1.82 1.08 -1.15 0.21 115.11 118.35 3fvv h GLN 23 Ca 0.21 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3fvv h GLN 23 Cb -0.04 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 3fvv h GLN 23 CO -0.06 0.74 0.10 2.35 -0.95 0.00 0.00 178.83 181.01 3fvv h TRP 24 N 0.84 0.44 -0.51 2.96 2.91 -0.95 0.57 115.95 122.21 3fvv h TRP 24 Ca 0.19 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.22 3fvv h TRP 24 Cb 0.23 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.71 3fvv h TRP 24 CO 0.01 0.46 0.27 0.00 -1.03 0.00 0.00 178.44 178.15 3fvv h ALA 25 N 0.94 0.66 -0.27 2.65 0.00 -0.79 -0.84 119.26 121.60 3fvv h ALA 25 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3fvv h ALA 25 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fvv h ALA 25 CO -0.01 -0.07 -0.30 0.22 0.00 0.00 0.00 179.25 179.10 3fvv h ASP 26 N 0.52 0.57 -0.39 0.00 3.58 -0.40 0.01 116.42 120.31 3fvv h ASP 26 Ca 0.22 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 3fvv h ASP 26 Cb 0.12 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 3fvv h ASP 26 CO -0.15 0.84 0.15 0.15 -2.88 0.00 0.00 179.24 177.35 3fvv h PHE 27 N 0.48 0.60 -0.64 0.28 3.57 0.59 -0.43 116.94 121.39 3fvv h PHE 27 Ca 0.06 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 3fvv h PHE 27 Cb 0.76 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 3fvv h PHE 27 CO 0.03 0.55 0.12 -0.07 -2.23 0.00 0.00 178.31 176.71 3fvv h LEU 28 N 0.48 1.01 0.60 0.59 3.38 -0.90 -2.37 115.31 118.10 3fvv h LEU 28 Ca 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3fvv h LEU 28 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3fvv h LEU 28 CO -0.01 1.00 -0.39 0.00 0.09 0.00 0.00 178.44 179.13 3fvv h ALA 29 N 1.04 -0.98 -0.70 1.53 0.00 -0.77 0.17 119.26 119.56 3fvv h ALA 29 Ca 0.20 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.11 3fvv h ALA 29 Cb 0.41 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3fvv h ALA 29 CO 0.01 -1.07 0.49 0.00 0.00 0.00 0.00 179.25 178.68 3fvv h ARG 30 N -0.95 0.09 -0.44 0.00 3.08 -1.07 -3.35 114.38 111.75 3fvv h ARG 30 Ca -0.07 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3fvv h ARG 30 Cb 0.78 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 3fvv h ARG 30 CO 0.06 0.06 0.07 -2.37 -1.07 0.00 0.00 179.97 176.72 3fvv n THR 31 N -4.37 2.57 -3.41 2.04 5.66 -0.89 -4.96 114.28 110.92 3fvv n THR 31 Ca 0.14 -2.02 -0.43 0.00 -3.05 0.00 0.00 64.05 58.69 3fvv n THR 31 Cb 0.71 -0.31 -0.09 0.00 -1.55 0.00 0.00 70.33 69.09 3fvv n THR 31 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3fvv s GLY 32 N -1.80 1.99 -0.06 1.09 0.00 -1.25 -4.97 107.32 102.32 3fvv s GLY 32 Ca 0.47 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 43.48 3fvv s GLY 32 CO 0.08 1.02 1.15 0.54 0.00 0.00 0.00 173.10 175.89 3fvv n ARG 33 N 5.28 2.53 -0.70 2.90 1.74 0.58 -4.47 116.66 124.52 3fvv n ARG 33 Ca -0.11 -2.08 0.06 0.00 -0.77 0.00 0.00 57.85 54.95 3fvv n ARG 33 Cb 0.46 -1.30 0.12 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.53 2.79 0.00 7.54 0.00 -1.21 -4.95 120.51 124.16 3fvv n ALA 34 Ca 0.09 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 50.94 3fvv n ALA 34 Cb 0.48 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.62 -1.64 3.68 0.00 0.00 -1.26 -4.59 105.19 100.77 3fvv n GLY 35 Ca 0.12 -2.05 -0.45 0.00 0.00 0.00 0.00 46.02 43.65 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 0.00 3.60 -0.23 1.61 2.03 -1.26 -4.76 116.55 117.54 3fvv n ASP 36 Ca 0.00 1.02 -0.01 0.00 0.52 0.00 0.00 54.79 56.32 3fvv n ASP 36 Cb 0.00 -1.47 0.06 0.00 -0.72 0.00 0.00 41.12 38.99 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 7.68 -0.04 -0.02 -0.67 0.11 -1.92 -0.13 132.00 137.01 3fvv h PRO 37 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3fvv h PRO 37 Cb 1.24 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3fvv h PRO 37 CO 0.93 -0.03 -0.12 0.00 -0.21 0.00 0.00 178.00 178.57 3fvv h ALA 38 N 1.53 -0.12 -0.44 -0.75 0.00 -1.90 0.75 119.26 118.33 3fvv h ALA 38 Ca 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3fvv h ALA 38 Cb 0.53 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3fvv h ALA 38 CO -0.72 -0.61 -0.07 0.93 0.00 0.00 0.00 179.25 178.79 3fvv h GLU 39 N -0.20 0.76 0.35 0.00 5.08 -1.84 0.95 114.58 119.69 3fvv h GLU 39 Ca 0.05 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3fvv h GLU 39 Cb 0.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3fvv h GLU 39 CO -0.14 0.82 -0.17 0.00 -1.00 0.00 0.00 179.01 178.52 3fvv h ALA 40 N 1.22 -0.47 -0.69 3.43 0.00 -0.37 0.39 119.26 122.77 3fvv h ALA 40 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fvv h ALA 40 Cb 0.53 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3fvv h ALA 40 CO 0.03 -0.76 0.22 -0.09 0.00 0.00 0.00 179.25 178.65 3fvv h ARG 41 N -0.47 1.05 -0.18 0.00 2.43 -0.65 0.62 114.38 117.19 3fvv h ARG 41 Ca -0.05 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3fvv h ARG 41 Cb 0.36 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3fvv h ARG 41 CO 0.08 0.90 0.12 -0.09 -1.51 0.00 0.00 179.97 179.46 3fvv h ARG 42 N 1.02 0.23 -0.65 0.20 2.43 -0.61 0.06 114.38 117.06 3fvv h ARG 42 Ca 0.23 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3fvv h ARG 42 Cb 0.28 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3fvv h ARG 42 CO -0.01 0.16 0.34 0.00 -1.51 0.00 0.00 179.97 178.95 3fvv h ARG 43 N 0.24 0.92 -0.32 0.20 3.08 0.21 -0.07 114.38 118.63 3fvv h ARG 43 Ca 0.06 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.06 3fvv h ARG 43 Cb -0.02 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.79 3fvv h ARG 43 CO -0.01 0.71 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.58 3fvv h ASN 44 N 0.90 -0.37 -0.39 7.04 2.35 -0.58 -1.21 115.58 123.32 3fvv h ASN 44 Ca 0.23 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 3fvv h ASN 44 Cb 0.07 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3fvv h ASN 44 CO -0.03 -0.13 -0.08 0.44 -1.65 0.00 0.00 177.43 175.98 3fvv h ASP 45 N -0.03 0.73 -0.95 5.81 3.32 -0.75 -1.69 116.42 122.86 3fvv h ASP 45 Ca 0.16 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3fvv h ASP 45 Cb 0.27 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 3fvv h ASP 45 CO -0.35 0.92 0.58 -0.78 -1.72 0.00 0.00 179.24 177.89 3fvv h ASP 46 N 0.54 1.13 0.20 6.45 3.58 -0.92 0.48 116.42 127.88 3fvv h ASP 46 Ca 0.10 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.50 3fvv h ASP 46 Cb 0.59 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 3fvv h ASP 46 CO 0.03 0.86 -0.29 0.25 -2.88 0.00 0.00 179.24 177.21 3fvv h LEU 47 N 1.30 -0.81 -0.80 2.28 5.85 -0.95 -0.29 115.31 121.89 3fvv h LEU 47 Ca 0.34 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.17 3fvv h LEU 47 Cb -0.07 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3fvv h LEU 47 CO -0.07 -0.40 0.52 0.24 -0.34 0.00 0.00 178.44 178.39 3fvv h MET 48 N -0.56 0.99 0.41 1.25 2.86 -0.58 -0.55 114.93 118.76 3fvv h MET 48 Ca 0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3fvv h MET 48 Cb 0.55 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3fvv h MET 48 CO -0.12 0.66 -0.20 0.93 1.06 0.00 0.00 176.91 179.24 3fvv h GLU 49 N 1.02 -0.53 -0.95 1.72 5.08 0.12 0.34 114.58 121.38 3fvv h GLU 49 Ca 0.32 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 3fvv h GLU 49 Cb -0.02 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 3fvv h GLU 49 CO -0.10 -0.33 0.62 0.00 -1.00 0.00 0.00 179.01 178.19 3fvv h ARG 50 N -0.58 1.12 0.15 2.33 3.08 -0.85 0.13 114.38 119.77 3fvv h ARG 50 Ca -0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3fvv h ARG 50 Cb 0.44 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3fvv h ARG 50 CO 0.09 0.74 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.74 3fvv h TYR 51 N 1.15 -0.19 -0.40 3.04 3.20 -0.86 0.40 116.97 123.31 3fvv h TYR 51 Ca 0.39 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.32 3fvv h TYR 51 Cb 0.08 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3fvv h TYR 51 CO -0.00 0.09 0.28 -0.91 -1.64 0.00 0.00 178.16 175.97 3fvv h ASN 52 N -0.46 0.22 1.37 -2.11 2.35 0.20 -1.49 115.58 115.66 3fvv h ASN 52 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3fvv h ASN 52 Cb 0.36 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3fvv h ASN 52 CO 0.03 0.14 -0.09 0.54 -1.65 0.00 0.00 177.43 176.41 3fvv n ARG 53 N -4.47 0.25 -0.03 0.81 1.74 0.40 -4.93 116.66 110.44 3fvv n ARG 53 Ca 0.05 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 3fvv n ARG 53 Cb 0.30 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 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 1.32 0.98 0.08 -0.13 0.00 -0.56 -4.99 105.19 101.90 3fvv n GLY 54 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3fvv n GLY 54 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fvv h GLU 55 N 3.11 0.00 -6.75 1.61 5.08 -0.40 -3.46 114.58 113.78 3fvv h GLU 55 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 3fvv h GLU 55 Cb 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 3fvv h GLU 55 CO 0.00 0.00 -0.85 -0.51 -1.00 0.00 0.00 179.01 176.65 3fvv s LEU 56 N -4.70 2.40 0.72 1.33 1.43 -1.10 -4.94 118.68 113.81 3fvv s LEU 56 Ca 0.03 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 3fvv s LEU 56 Cb 0.12 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 45.00 3fvv s LEU 56 CO 0.76 0.22 1.07 0.28 0.23 0.00 0.00 176.35 178.91 3fvv s THR 57 N -0.96 3.84 0.21 5.49 -1.32 -1.26 -4.71 115.64 116.93 3fvv s THR 57 Ca 0.14 0.60 -0.09 0.00 -1.21 0.00 0.00 61.69 61.13 3fvv s THR 57 Cb -0.10 -3.31 0.15 0.00 -1.51 0.00 0.00 72.50 67.72 3fvv s THR 57 CO 0.05 -0.78 1.83 0.00 -2.21 0.00 0.00 174.62 173.50 3fvv h ALA 58 N -0.81 0.92 -0.83 11.08 0.00 -1.99 -1.03 119.26 126.60 3fvv h ALA 58 Ca -0.44 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.60 3fvv h ALA 58 Cb 1.22 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 3fvv h ALA 58 CO 0.56 0.12 0.44 1.49 0.00 0.00 0.00 179.25 181.86 3fvv h GLU 59 N 0.77 0.64 -0.04 0.00 4.81 -1.98 -0.51 114.58 118.26 3fvv h GLU 59 Ca 0.30 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.26 3fvv h GLU 59 Cb 0.13 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.37 3fvv h GLU 59 CO -0.15 0.42 -0.91 1.96 -0.73 0.00 0.00 179.01 179.59 3fvv h GLN 60 N 0.65 0.56 -0.29 1.92 4.20 -1.75 0.23 115.11 120.64 3fvv h GLN 60 Ca 0.44 -0.55 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3fvv h GLN 60 Cb 0.58 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3fvv h GLN 60 CO -0.33 1.17 0.08 0.00 -0.67 0.00 0.00 178.83 179.08 3fvv h ALA 61 N 0.64 0.38 -0.71 3.87 0.00 -0.90 -1.18 119.26 121.36 3fvv h ALA 61 Ca -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3fvv h ALA 61 Cb 1.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3fvv h ALA 61 CO 0.17 0.03 0.47 0.00 0.00 0.00 0.00 179.25 179.91 3fvv h ALA 62 N 0.90 0.90 -0.45 0.00 0.00 -0.83 -2.18 119.26 117.60 3fvv h ALA 62 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3fvv h ALA 62 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3fvv h ALA 62 CO -0.00 0.32 0.26 0.93 0.00 0.00 0.00 179.25 180.76 3fvv h GLU 63 N 0.96 0.50 -0.66 0.00 5.08 -0.25 -1.64 114.58 118.57 3fvv h GLU 63 Ca 0.26 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.69 3fvv h GLU 63 Cb -0.11 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 28.95 3fvv h GLU 63 CO -0.06 0.33 0.26 0.35 -1.00 0.00 0.00 179.01 178.90 3fvv h PHE 64 N 0.51 0.46 -0.76 4.33 3.57 -0.61 0.68 116.94 125.13 3fvv h PHE 64 Ca 0.19 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.74 3fvv h PHE 64 Cb 0.04 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3fvv h PHE 64 CO -0.08 0.11 0.49 0.52 -2.23 0.00 0.00 178.31 177.13 3fvv h MET 65 N 0.45 0.95 0.00 1.11 2.86 -0.98 -2.47 114.93 116.85 3fvv h MET 65 Ca 0.34 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 3fvv h MET 65 Cb 0.43 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3fvv h MET 65 CO -0.32 0.63 -0.35 -0.07 1.06 0.00 0.00 176.91 177.86 3fvv h LEU 66 N 0.98 0.00 -1.70 1.22 3.38 -0.46 -2.16 115.31 116.57 3fvv h LEU 66 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3fvv h LEU 66 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fvv h LEU 66 CO -0.09 0.35 -0.18 1.23 0.09 0.00 0.00 178.44 179.85 3fvv h GLY 67 N 1.98 0.00 1.73 0.83 0.00 -0.43 -0.93 103.07 106.25 3fvv h GLY 67 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 3fvv h GLY 67 CO 0.05 0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.94 3fvv h LEU 68 N 0.00 0.31 -0.40 3.11 3.38 -1.16 -2.86 115.31 117.68 3fvv h LEU 68 Ca -0.00 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 3fvv h LEU 68 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3fvv h LEU 68 CO 0.02 0.42 -0.79 -0.07 0.09 0.00 0.00 178.44 178.11 3fvv h LEU 69 N 0.32 0.26 -1.96 1.67 3.38 -1.29 -3.28 115.31 114.41 3fvv h LEU 69 Ca 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fvv h LEU 69 Cb 0.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3fvv h LEU 69 CO 0.01 0.94 -0.03 0.00 0.09 0.00 0.00 178.44 179.46 3fvv h ALA 70 N 1.04 1.04 -0.02 1.53 0.00 -1.19 -3.01 119.26 118.66 3fvv h ALA 70 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3fvv h ALA 70 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3fvv h ALA 70 CO 0.12 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.41 3fvv n ALA 71 N -2.12 2.63 -2.96 0.00 0.00 -1.19 -4.88 120.51 111.98 3fvv n ALA 71 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 3fvv n ALA 71 Cb 0.23 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.98 -0.14 0.45 0.00 3.76 -1.14 -5.14 115.29 111.11 3fvv s HIS 72 Ca 0.37 -0.10 -0.23 0.00 -0.15 0.00 0.00 55.06 54.94 3fvv s HIS 72 Cb 0.17 0.17 -0.07 0.00 1.11 0.00 0.00 32.58 33.96 3fvv s HIS 72 CO 0.29 -0.61 1.18 0.45 -0.85 0.00 0.00 174.74 175.20 3fvv s SER 73 N -2.49 6.20 0.59 1.40 0.15 -1.26 -4.78 113.70 113.50 3fvv s SER 73 Ca -0.00 2.35 0.36 0.00 0.70 0.00 0.00 55.95 59.37 3fvv s SER 73 Cb 0.01 -2.61 1.80 0.00 -1.71 0.00 0.00 66.02 63.51 3fvv s SER 73 CO -0.08 -0.90 2.16 1.55 1.20 0.00 0.00 173.24 177.17 3fvv h PRO 74 N 2.16 0.00 -0.24 5.44 0.13 -1.91 -1.56 132.00 136.03 3fvv h PRO 74 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 3fvv h PRO 74 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3fvv h PRO 74 CO 0.61 0.03 -0.16 0.28 -0.23 0.00 0.00 178.00 178.52 3fvv h VAL 75 N 0.00 1.31 -0.37 1.56 2.07 -1.94 -2.10 116.25 116.78 3fvv h VAL 75 Ca -0.00 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 3fvv h VAL 75 Cb 0.27 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3fvv h VAL 75 CO 0.00 0.40 0.18 -0.33 0.02 0.00 0.00 177.57 177.84 3fvv h GLU 76 N 0.24 0.53 -0.77 1.57 5.08 -1.85 -2.90 114.58 116.48 3fvv h GLU 76 Ca 0.05 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3fvv h GLU 76 Cb 0.69 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 3fvv h GLU 76 CO 0.04 0.47 0.47 -0.07 -1.00 0.00 0.00 179.01 178.92 3fvv h LEU 77 N 0.46 0.73 -0.10 1.33 3.38 -1.23 0.04 115.31 119.91 3fvv h LEU 77 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fvv h LEU 77 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fvv h LEU 77 CO -0.02 0.48 0.06 0.00 0.09 0.00 0.00 178.44 179.06 3fvv h ALA 78 N 1.36 0.13 -0.40 1.53 0.00 -1.31 0.17 119.26 120.74 3fvv h ALA 78 Ca 0.33 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3fvv h ALA 78 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3fvv h ALA 78 CO -0.16 -0.36 0.18 0.00 0.00 0.00 0.00 179.25 178.91 3fvv h ALA 79 N 1.00 0.49 -0.36 0.00 0.00 -1.21 -1.97 119.26 117.21 3fvv h ALA 79 Ca 0.04 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3fvv h ALA 79 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3fvv h ALA 79 CO -0.01 -0.20 -0.18 -1.49 0.00 0.00 0.00 179.25 177.38 3fvv h TRP 80 N 0.36 0.73 -0.57 0.00 6.55 -0.80 -2.56 115.95 119.66 3fvv h TRP 80 Ca 0.18 -0.14 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 3fvv h TRP 80 Cb 0.11 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 3fvv h TRP 80 CO -0.12 0.79 0.11 1.25 -1.05 0.00 0.00 178.44 179.42 3fvv h HIS 81 N 0.59 0.95 -0.95 0.49 2.76 -0.47 -1.53 115.15 116.99 3fvv h HIS 81 Ca 0.09 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 3fvv h HIS 81 Cb 0.63 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 3fvv h HIS 81 CO 0.03 0.81 0.62 0.93 -1.30 0.00 0.00 177.93 179.02 3fvv h GLU 82 N 0.87 1.17 -0.67 5.26 5.08 -0.95 0.12 114.58 125.45 3fvv h GLU 82 Ca 0.18 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3fvv h GLU 82 Cb 0.36 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3fvv h GLU 82 CO 0.01 0.78 0.22 1.49 -1.00 0.00 0.00 179.01 180.50 3fvv h GLU 83 N 1.21 1.04 -0.72 2.33 4.81 -1.23 -1.26 114.58 120.76 3fvv h GLU 83 Ca 0.37 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 3fvv h GLU 83 Cb -0.02 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 3fvv h GLU 83 CO -0.12 0.90 0.43 0.35 -0.73 0.00 0.00 179.01 179.85 3fvv h PHE 84 N 0.98 0.79 -0.28 0.92 3.57 -0.65 -0.83 116.94 121.44 3fvv h PHE 84 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 3fvv h PHE 84 Cb 0.29 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3fvv h PHE 84 CO 0.02 0.41 0.09 0.52 -2.23 0.00 0.00 178.31 177.12 3fvv h MET 85 N 0.81 0.43 -0.48 1.11 2.86 -0.33 -0.32 114.93 119.01 3fvv h MET 85 Ca 0.31 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3fvv h MET 85 Cb 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3fvv h MET 85 CO -0.15 0.49 -0.03 -0.09 1.06 0.00 0.00 176.91 178.19 3fvv h ARG 86 N 0.29 0.82 0.00 1.72 2.43 -0.96 0.23 114.38 118.92 3fvv h ARG 86 Ca 0.09 -0.24 -0.21 0.00 -0.81 0.00 0.00 59.98 58.81 3fvv h ARG 86 Cb 0.24 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3fvv h ARG 86 CO -0.00 0.84 -2.09 -0.25 -1.51 0.00 0.00 179.97 176.95 3fvv n ASP 87 N -4.20 0.65 -0.01 -3.80 8.00 -0.34 -4.52 116.55 112.34 3fvv n ASP 87 Ca 0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.48 3fvv n ASP 87 Cb 0.32 1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 42.66 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 -2.49 0.89 0.08 2.53 0.31 -0.18 -4.80 118.33 114.66 3fvv n VAL 88 Ca -0.20 0.14 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 3fvv n VAL 88 Cb 0.88 -1.70 -0.05 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.25 0.44 -0.64 2.52 1.08 -1.18 -3.30 117.51 116.18 3fvv h ILE 89 Ca -0.08 -0.96 0.13 0.00 -0.39 0.00 0.00 64.86 63.55 3fvv h ILE 89 Cb 0.66 0.76 -0.10 0.00 -3.07 0.00 0.00 36.82 35.06 3fvv h ILE 89 CO -0.05 0.12 0.10 0.03 -0.69 0.00 0.00 178.15 177.66 3fvv h ARG 90 N -1.00 0.21 0.00 2.37 3.08 -0.80 0.20 114.38 118.45 3fvv h ARG 90 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3fvv h ARG 90 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3fvv h ARG 90 CO 0.05 0.14 0.00 -2.30 -1.07 0.00 0.00 179.97 176.79 3fvv n PRO 91 N -5.18 0.11 0.00 0.04 -0.02 -1.26 -1.64 135.00 127.05 3fvv n PRO 91 Ca 0.10 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 3fvv n PRO 91 Cb 0.36 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.62 3fvv n PRO 91 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fvv n SER 92 N -1.40 2.11 -4.70 2.55 3.41 0.69 -4.91 113.62 111.38 3fvv n SER 92 Ca 0.05 -1.63 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 3fvv n SER 92 Cb 0.15 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.12 4.35 0.13 1.04 1.02 -0.65 -4.40 118.68 118.05 3fvv s LEU 93 Ca 0.30 2.27 0.08 0.00 0.02 0.00 0.00 54.13 56.79 3fvv s LEU 93 Cb 0.20 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.80 3fvv s LEU 93 CO 0.37 -0.72 -0.09 0.42 0.02 0.00 0.00 176.35 176.35 3fvv s THR 94 N 1.88 3.35 0.33 5.49 -4.23 -1.26 -5.02 115.64 116.17 3fvv s THR 94 Ca 0.66 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 3fvv s THR 94 Cb -0.35 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.16 3fvv s THR 94 CO 0.29 0.03 1.96 1.62 -0.54 0.00 0.00 174.62 177.98 3fvv h VAL 95 N 3.03 1.11 -0.03 2.29 3.04 -1.98 -1.12 116.25 122.59 3fvv h VAL 95 Ca -0.48 -0.32 0.01 0.00 -1.01 0.00 0.00 66.70 64.90 3fvv h VAL 95 Cb 1.18 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 3fvv h VAL 95 CO 0.53 0.17 -0.05 1.56 -1.01 0.00 0.00 177.57 178.77 3fvv h GLN 96 N 0.95 -0.07 -0.46 4.17 7.50 -1.95 0.79 115.11 126.03 3fvv h GLN 96 Ca 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.45 3fvv h GLN 96 Cb 0.07 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 3fvv h GLN 96 CO -0.09 -0.05 0.22 0.00 -1.50 0.00 0.00 178.83 177.41 3fvv h ALA 97 N 0.95 0.60 -0.82 3.87 0.00 -1.78 -2.18 119.26 119.90 3fvv h ALA 97 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3fvv h ALA 97 Cb 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3fvv h ALA 97 CO -0.08 0.16 0.53 0.28 0.00 0.00 0.00 179.25 180.15 3fvv h VAL 98 N 0.61 1.13 -0.13 0.00 2.07 -1.04 -2.92 116.25 115.97 3fvv h VAL 98 Ca 0.16 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 3fvv h VAL 98 Cb 0.12 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 3fvv h VAL 98 CO -0.02 0.19 -0.52 0.44 0.02 0.00 0.00 177.57 177.68 3fvv h ASP 99 N 1.03 0.40 -0.50 0.57 3.32 -0.66 0.13 116.42 120.70 3fvv h ASP 99 Ca 0.33 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3fvv h ASP 99 Cb 0.01 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3fvv h ASP 99 CO -0.11 0.85 0.30 1.62 -1.72 0.00 0.00 179.24 180.17 3fvv h VAL 100 N 0.28 1.16 -0.16 -1.35 3.04 -1.22 -0.37 116.25 117.62 3fvv h VAL 100 Ca 0.01 -0.36 -0.03 0.00 -1.01 0.00 0.00 66.70 65.32 3fvv h VAL 100 Cb 1.01 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 3fvv h VAL 100 CO 0.09 0.16 -0.00 0.58 -1.01 0.00 0.00 177.57 177.39 3fvv h VAL 101 N 0.67 1.25 -0.73 1.51 2.07 -1.32 -3.19 116.25 116.51 3fvv h VAL 101 Ca 0.18 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 3fvv h VAL 101 Cb -0.00 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3fvv h VAL 101 CO -0.03 0.25 0.38 -0.09 0.02 0.00 0.00 177.57 178.09 3fvv h ARG 102 N 0.04 1.03 -0.79 1.57 2.43 -0.47 -1.12 114.38 117.07 3fvv h ARG 102 Ca 0.05 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3fvv h ARG 102 Cb 0.38 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 3fvv h ARG 102 CO 0.01 0.78 0.48 0.78 -1.51 0.00 0.00 179.97 180.50 3fvv h GLY 103 N 1.08 1.18 1.29 2.80 0.00 -1.08 0.13 103.07 108.47 3fvv h GLY 103 Ca 0.26 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 47.04 3fvv h GLY 103 CO -0.04 0.23 -0.73 0.45 0.00 0.00 0.00 176.54 176.45 3fvv h HIS 104 N 0.88 0.94 -0.36 5.60 3.86 -1.24 -1.97 115.15 122.85 3fvv h HIS 104 Ca 0.35 -0.40 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 3fvv h HIS 104 Cb 0.17 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3fvv h HIS 104 CO -0.05 1.21 0.18 -0.07 0.86 0.00 0.00 177.93 180.06 3fvv h LEU 105 N 0.49 0.25 -1.51 2.43 3.38 -0.85 -1.62 115.31 117.87 3fvv h LEU 105 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3fvv h LEU 105 Cb 1.34 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3fvv h LEU 105 CO 0.15 0.19 -0.25 0.00 0.09 0.00 0.00 178.44 178.61 3fvv h ALA 106 N 1.19 1.52 0.00 1.53 0.00 -0.92 -1.85 119.26 120.74 3fvv h ALA 106 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3fvv h ALA 106 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fvv h ALA 106 CO -0.11 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.45 3fvv n ALA 107 N -2.46 2.16 -0.46 0.00 0.00 -0.75 -4.86 120.51 114.14 3fvv n ALA 107 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3fvv n ALA 107 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.73 0.76 3.76 0.00 0.00 -0.69 -4.98 105.19 104.77 3fvv n GLY 108 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.19 5.43 -0.28 1.61 1.01 -0.67 -4.73 116.67 116.84 3fvv s ASP 109 Ca 0.00 2.39 -0.29 0.00 0.71 0.00 0.00 52.55 55.36 3fvv s ASP 109 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 3fvv s ASP 109 CO 0.00 -1.43 1.17 -0.22 0.21 0.00 0.00 175.17 174.90 3fvv s LEU 110 N -3.79 3.97 -0.06 1.23 2.96 -0.45 -4.70 118.68 117.84 3fvv s LEU 110 Ca 0.74 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.91 3fvv s LEU 110 Cb -0.30 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 3fvv s LEU 110 CO 0.34 -0.91 -0.18 0.00 -1.32 0.00 0.00 176.35 174.29 3fvv s ALA 112 N -0.48 -0.35 -0.19 0.00 0.00 -0.72 -3.81 121.76 116.22 3fvv s ALA 112 Ca 0.06 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 3fvv s ALA 112 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3fvv s ALA 112 CO 0.01 -0.12 0.47 -1.17 0.00 0.00 0.00 175.76 174.96 3fvv s LEU 113 N -0.43 4.17 -0.27 0.00 2.96 -0.49 -0.81 118.68 123.81 3fvv s LEU 113 Ca -0.05 0.64 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 3fvv s LEU 113 Cb -0.03 -2.64 0.07 0.00 0.50 0.00 0.00 46.19 44.09 3fvv s LEU 113 CO 0.01 -0.12 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.17 3fvv s VAL 114 N 1.39 2.06 -0.06 1.68 1.01 0.77 0.37 120.40 127.62 3fvv s VAL 114 Ca 0.22 -1.72 -0.07 0.00 0.00 0.00 0.00 61.98 60.41 3fvv s VAL 114 Cb -0.15 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.97 3fvv s VAL 114 CO 0.09 -0.18 0.20 0.28 0.00 0.00 0.00 175.10 175.48 3fvv s THR 115 N 1.12 0.02 -0.06 3.92 -1.32 -0.55 -4.07 115.64 114.70 3fvv s THR 115 Ca -0.04 -0.13 0.27 0.00 -1.21 0.00 0.00 61.69 60.58 3fvv s THR 115 Cb -0.20 -0.33 0.32 0.00 -1.51 0.00 0.00 72.50 70.79 3fvv s THR 115 CO -0.06 -0.07 1.81 0.00 -2.21 0.00 0.00 174.62 174.08 3fvv h ALA 116 N 5.49 0.98 -2.63 11.08 0.00 -1.74 -3.01 119.26 129.44 3fvv h ALA 116 Ca -0.26 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 3fvv h ALA 116 Cb 1.19 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.99 3fvv h ALA 116 CO 0.39 0.11 0.62 0.99 0.00 0.00 0.00 179.25 181.36 3fvv s THR 117 N -3.49 3.45 0.56 0.00 2.01 -1.26 -4.24 115.64 112.66 3fvv s THR 117 Ca 0.03 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.97 3fvv s THR 117 Cb 0.08 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 3fvv s THR 117 CO 0.61 0.15 1.27 -0.46 -0.69 0.00 0.00 174.62 175.51 3fvv n ASN 118 N 2.98 2.25 0.28 3.53 0.23 -1.26 -4.17 115.26 119.09 3fvv n ASN 118 Ca 0.07 0.94 0.15 0.00 -0.53 0.00 0.00 54.58 55.21 3fvv n ASN 118 Cb 0.44 -1.53 0.87 0.00 -2.08 0.00 0.00 39.78 37.48 3fvv n ASN 118 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3fvv h SER 119 N 1.21 0.00 -0.34 0.53 4.64 -1.16 -0.53 113.55 117.91 3fvv h SER 119 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 3fvv h SER 119 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 3fvv h SER 119 CO 0.56 0.00 0.17 0.15 -0.87 0.00 0.00 176.83 176.84 3fvv h PHE 120 N 0.00 0.47 -0.11 4.77 3.57 -1.90 -0.84 116.94 122.89 3fvv h PHE 120 Ca 0.02 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 3fvv h PHE 120 Cb 0.09 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3fvv h PHE 120 CO 0.00 0.40 -0.52 0.28 -2.23 0.00 0.00 178.31 176.24 3fvv h VAL 121 N 0.41 1.35 0.00 1.41 2.07 -1.52 -3.37 116.25 116.60 3fvv h VAL 121 Ca 0.12 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.85 3fvv h VAL 121 Cb 0.09 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3fvv h VAL 121 CO -0.02 0.53 -1.48 0.35 0.02 0.00 0.00 177.57 176.98 3fvv n THR 122 N -3.94 0.00 -0.15 2.57 -2.24 -0.35 -4.52 114.28 105.65 3fvv n THR 122 Ca -0.02 -0.30 -0.03 0.00 -2.27 0.00 0.00 64.05 61.43 3fvv n THR 122 Cb 0.56 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 2.00 0.33 0.00 6.98 0.00 -1.31 -1.41 119.26 125.85 3fvv h ALA 123 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fvv h ALA 123 Cb 0.69 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.84 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 0.01 0.00 -0.01 0.00 0.11 -1.83 -2.37 132.00 127.91 3fvv h PRO 124 Ca 0.23 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.11 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 -0.49 0.00 -0.90 0.82 -0.21 0.00 0.00 178.00 177.22 3fvv h ILE 125 N 0.00 1.32 -0.34 4.15 2.04 -1.55 -0.68 117.51 122.45 3fvv h ILE 125 Ca 0.00 -2.18 0.03 0.00 1.00 0.00 0.00 64.86 63.71 3fvv h ILE 125 Cb 0.49 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 3fvv h ILE 125 CO 0.00 0.66 0.16 0.00 0.00 0.00 0.00 178.15 178.97 3fvv h ALA 126 N 0.38 0.41 -1.00 1.87 0.00 -1.05 -2.25 119.26 117.63 3fvv h ALA 126 Ca -0.11 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3fvv h ALA 126 Cb 1.57 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 3fvv h ALA 126 CO 0.18 -0.22 0.65 -0.09 0.00 0.00 0.00 179.25 179.76 3fvv h ARG 127 N 0.33 1.14 0.00 0.00 2.43 -1.43 -0.85 114.38 116.01 3fvv h ARG 127 Ca 0.15 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3fvv h ARG 127 Cb 0.07 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 3fvv h ARG 127 CO -0.11 0.76 -0.02 0.00 -1.51 0.00 0.00 179.97 179.09 3fvv h ALA 128 N 1.46 1.43 -0.02 2.80 0.00 -0.53 -1.15 119.26 123.26 3fvv h ALA 128 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3fvv h ALA 128 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fvv h ALA 128 CO -0.17 0.02 -0.12 1.19 0.00 0.00 0.00 179.25 180.17 3fvv n PHE 129 N -3.73 0.00 -1.08 0.00 3.72 -0.74 -4.94 117.46 110.70 3fvv n PHE 129 Ca -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 3fvv n PHE 129 Cb 0.10 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.28 0.59 3.74 1.37 0.00 -0.43 -4.84 105.19 106.91 3fvv n GLY 130 Ca 0.15 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.04 5.26 -0.99 1.61 1.01 -0.40 -4.97 120.40 119.88 3fvv s VAL 131 Ca 0.00 0.66 0.22 0.00 0.00 0.00 0.00 61.98 62.85 3fvv s VAL 131 Cb 0.00 -3.67 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 3fvv s VAL 131 CO 0.00 0.40 0.98 0.00 0.00 0.00 0.00 175.10 176.48 3fvv n GLN 132 N 3.37 0.00 -4.95 2.72 1.13 -1.26 -3.82 117.38 114.58 3fvv n GLN 132 Ca -0.11 -0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.67 3fvv n GLN 132 Cb 0.52 -1.50 -0.16 0.00 0.11 0.00 0.00 30.24 29.21 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 -3.00 1.92 -0.08 1.08 3.76 -1.25 -5.08 115.29 112.64 3fvv s HIS 133 Ca 0.08 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.43 3fvv s HIS 133 Cb 0.16 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.58 3fvv s HIS 133 CO 0.84 -0.20 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.26 3fvv s LEU 134 N 0.05 1.51 -0.56 0.89 2.96 -1.26 -1.39 118.68 120.88 3fvv s LEU 134 Ca -0.05 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3fvv s LEU 134 Cb -0.13 -0.81 0.14 0.00 0.50 0.00 0.00 46.19 45.90 3fvv s LEU 134 CO 0.03 -0.01 0.33 -0.63 -1.32 0.00 0.00 176.35 174.75 3fvv s ILE 135 N 0.95 2.39 0.21 6.68 1.01 0.16 -4.96 121.20 127.64 3fvv s ILE 135 Ca -0.09 -3.47 0.09 0.00 0.00 0.00 0.00 60.65 57.18 3fvv s ILE 135 Cb -0.15 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 3fvv s ILE 135 CO 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 174.94 173.87 3fvv s ALA 136 N -0.53 2.22 0.25 9.38 0.00 -1.26 -1.48 121.76 130.34 3fvv s ALA 136 Ca 0.20 -1.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.17 3fvv s ALA 136 Cb -0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 23.12 22.66 3fvv s ALA 136 CO -0.06 0.17 1.65 2.41 0.00 0.00 0.00 175.76 179.94 3fvv n THR 137 N -0.26 0.50 -4.14 0.00 -1.04 -1.13 -4.63 114.28 103.57 3fvv n THR 137 Ca -0.09 -0.12 -0.34 0.00 -2.04 0.00 0.00 64.05 61.46 3fvv n THR 137 Cb 0.59 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 67.06 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 0.82 5.24 0.05 8.00 1.01 -1.26 -0.65 116.67 129.88 3fvv s ASP 138 Ca 0.70 -0.03 -0.30 0.00 0.71 0.00 0.00 52.55 53.63 3fvv s ASP 138 Cb -0.51 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 3fvv s ASP 138 CO 0.40 0.15 0.99 -2.16 0.21 0.00 0.00 175.17 174.76 3fvv s PRO 139 N 0.50 4.61 0.27 8.23 0.04 -1.26 -0.25 135.00 147.13 3fvv s PRO 139 Ca 0.01 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 3fvv s PRO 139 Cb -0.13 -3.42 -0.11 0.00 0.04 0.00 0.00 34.50 30.88 3fvv s PRO 139 CO 0.02 0.04 1.57 -2.00 0.04 0.00 0.00 177.00 176.67 3fvv s GLU 140 N 0.61 4.16 -0.11 4.56 2.12 0.36 -4.70 118.70 125.70 3fvv s GLU 140 Ca 0.50 2.50 0.00 0.00 0.36 0.00 0.00 54.97 58.34 3fvv s GLU 140 Cb -0.22 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.13 3fvv s GLU 140 CO 0.29 -0.59 -0.11 -0.47 -0.54 0.00 0.00 175.26 173.84 3fvv s TYR 141 N 0.19 1.70 -0.07 5.30 5.04 -1.26 -1.52 117.35 126.74 3fvv s TYR 141 Ca 0.64 -0.84 -0.05 0.00 -2.44 0.00 0.00 57.07 54.38 3fvv s TYR 141 Cb -0.46 -1.32 0.03 0.00 0.35 0.00 0.00 41.96 40.56 3fvv s TYR 141 CO 0.44 -0.51 0.17 0.50 -1.34 0.00 0.00 175.55 174.81 3fvv s ARG 142 N 1.39 0.17 -1.47 4.97 3.52 0.15 -4.87 118.95 122.81 3fvv s ARG 142 Ca 0.00 0.31 -0.08 0.00 -0.13 0.00 0.00 55.73 55.83 3fvv s ARG 142 Cb -0.13 -0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.28 3fvv s ARG 142 CO -0.06 -0.08 0.77 -0.25 -0.81 0.00 0.00 175.30 174.87 3fvv n ASP 143 N 3.48 -5.57 -0.07 -2.12 8.00 -1.26 -1.71 116.55 117.31 3fvv n ASP 143 Ca -0.18 -0.43 -0.01 0.00 0.71 0.00 0.00 54.79 54.88 3fvv n ASP 143 Cb 0.56 -4.48 -0.00 0.00 -0.02 0.00 0.00 41.12 37.18 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 -1.60 0.49 3.17 0.44 0.00 -1.26 -5.03 105.19 101.40 3fvv n GLY 144 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3fvv n GLY 144 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fvv s ARG 145 N -1.07 0.62 0.14 1.61 1.70 -0.69 -4.46 118.95 116.81 3fvv s ARG 145 Ca 0.00 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 54.46 3fvv s ARG 145 Cb 0.00 0.26 -0.08 0.00 -0.57 0.00 0.00 34.95 34.56 3fvv s ARG 145 CO 0.00 -0.17 1.37 0.71 -1.08 0.00 0.00 175.30 176.13 3fvv s TYR 146 N -1.99 3.25 -0.65 5.89 2.02 -1.26 -0.67 117.35 123.93 3fvv s TYR 146 Ca -0.10 1.02 0.25 0.00 -0.37 0.00 0.00 57.07 57.88 3fvv s TYR 146 Cb -0.04 -3.66 0.46 0.00 -0.40 0.00 0.00 41.96 38.32 3fvv s TYR 146 CO -0.01 -2.25 1.45 1.79 -1.57 0.00 0.00 175.55 174.96 3fvv h THR 147 N 4.12 0.00 0.00 -0.71 1.35 -1.61 -3.36 112.91 112.71 3fvv h THR 147 Ca -0.43 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3fvv h THR 147 Cb 1.21 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3fvv h THR 147 CO 0.84 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 3fvv n GLY 148 N 1.32 0.96 3.83 5.82 0.00 -1.26 -4.92 105.19 110.93 3fvv n GLY 148 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.62 3.01 0.10 1.61 0.52 -1.26 -4.45 118.95 117.86 3fvv s ARG 149 Ca 0.00 -0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 54.12 3fvv s ARG 149 Cb 0.00 -2.71 -0.06 0.00 0.52 0.00 0.00 34.95 32.70 3fvv s ARG 149 CO 0.00 0.50 0.88 0.42 0.02 0.00 0.00 175.30 177.11 3fvv s ILE 150 N -1.73 4.55 -0.38 1.52 1.01 -1.26 -0.48 121.20 124.42 3fvv s ILE 150 Ca 0.32 1.89 -0.15 0.00 0.00 0.00 0.00 60.65 62.71 3fvv s ILE 150 Cb -0.10 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.13 3fvv s ILE 150 CO 0.24 0.36 0.34 -0.70 0.00 0.00 0.00 174.94 175.18 3fvv s GLU 151 N -0.16 3.27 2.90 2.79 2.56 0.66 -4.69 118.70 126.02 3fvv s GLU 151 Ca 0.43 -0.72 0.00 0.00 0.00 0.00 0.00 54.97 54.68 3fvv s GLU 151 Cb -0.22 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 32.01 3fvv s GLU 151 CO 0.27 -0.65 0.00 0.41 -0.56 0.00 0.00 175.26 174.73 3fvv n GLY 152 N 5.08 -0.52 3.73 -1.50 0.00 -1.26 -4.28 105.19 106.44 3fvv n GLY 152 Ca -0.10 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 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 5.05 0.45 2.61 2.01 -1.26 -5.01 115.64 119.49 3fvv s THR 153 Ca 0.00 1.21 -0.24 0.00 0.31 0.00 0.00 61.69 62.97 3fvv s THR 153 Cb 0.00 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 3fvv s THR 153 CO 0.00 0.33 1.29 -2.16 -0.69 0.00 0.00 174.62 173.39 3fvv s PRO 154 N 0.40 3.70 -1.29 4.92 0.04 -1.26 -4.74 135.00 136.77 3fvv s PRO 154 Ca 0.31 2.09 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 3fvv s PRO 154 Cb -0.17 -2.54 0.16 0.00 0.04 0.00 0.00 34.50 31.98 3fvv s PRO 154 CO 0.15 -0.69 2.00 0.45 0.04 0.00 0.00 177.00 178.95 3fvv n SER 155 N -0.32 5.83 -3.73 6.66 2.88 -1.26 -4.07 113.62 119.61 3fvv n SER 155 Ca 0.06 -3.12 -0.12 0.00 -1.33 0.00 0.00 58.87 54.36 3fvv n SER 155 Cb 0.45 -1.45 -0.13 0.00 -0.75 0.00 0.00 64.21 62.33 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 -0.01 -0.33 0.00 0.66 5.36 -1.26 -2.19 117.98 120.21 3fvv s PHE 156 Ca 0.43 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 3fvv s PHE 156 Cb 0.12 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 3fvv s PHE 156 CO -0.02 -0.23 0.00 0.54 -1.46 0.00 0.00 175.22 174.05 3fvv n ARG 157 N 4.18 0.00 0.26 10.12 1.74 -1.26 -0.70 116.66 131.00 3fvv n ARG 157 Ca -0.25 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 56.95 3fvv n ARG 157 Cb 0.53 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.68 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 -0.05 5.56 3.07 -1.94 -1.89 114.58 119.33 3fvv h GLU 158 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fvv h GLU 158 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fvv h GLU 158 CO 0.00 0.12 0.02 0.78 -1.40 0.00 0.00 179.01 178.53 3fvv h GLY 159 N 0.76 0.07 1.39 -3.84 0.00 -1.09 -1.76 103.07 98.60 3fvv h GLY 159 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3fvv h GLY 159 CO 0.02 0.03 0.38 0.50 0.00 0.00 0.00 176.54 177.47 3fvv h LYS 160 N 0.07 0.82 0.13 4.80 1.57 -1.42 0.11 116.57 122.65 3fvv h LYS 160 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3fvv h LYS 160 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3fvv h LYS 160 CO -0.00 0.56 -0.06 0.28 -0.57 0.00 0.00 179.45 179.66 3fvv h VAL 161 N 0.84 1.04 -0.33 0.50 2.07 -1.46 -1.08 116.25 117.83 3fvv h VAL 161 Ca 0.22 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3fvv h VAL 161 Cb -0.06 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3fvv h VAL 161 CO -0.04 0.18 -0.13 0.58 0.02 0.00 0.00 177.57 178.18 3fvv h VAL 162 N -0.55 0.57 -0.70 2.57 2.07 -1.36 -0.92 116.25 117.93 3fvv h VAL 162 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3fvv h VAL 162 Cb 0.43 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3fvv h VAL 162 CO 0.03 0.00 0.19 0.03 0.02 0.00 0.00 177.57 177.84 3fvv h ARG 163 N -0.07 1.10 -0.39 1.57 2.47 -0.89 0.85 114.38 119.02 3fvv h ARG 163 Ca 0.16 -0.25 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 3fvv h ARG 163 Cb 0.32 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3fvv h ARG 163 CO -0.38 0.96 0.08 0.28 0.56 0.00 0.00 179.97 181.47 3fvv h VAL 164 N 1.05 1.23 -0.46 2.04 2.07 -0.90 -0.64 116.25 120.64 3fvv h VAL 164 Ca 0.22 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 3fvv h VAL 164 Cb 0.34 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3fvv h VAL 164 CO -0.00 0.28 -0.13 0.78 0.02 0.00 0.00 177.57 178.52 3fvv h ASN 165 N 0.50 0.86 -0.57 0.57 -0.26 -0.37 -1.97 115.58 114.34 3fvv h ASN 165 Ca 0.12 -0.28 -0.03 0.00 -0.56 0.00 0.00 56.30 55.55 3fvv h ASN 165 Cb 0.33 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 3fvv h ASN 165 CO 0.00 1.00 0.24 1.56 -1.06 0.00 0.00 177.43 179.17 3fvv h GLN 166 N 0.77 0.85 -0.31 0.81 4.20 -0.69 -2.09 115.11 118.65 3fvv h GLN 166 Ca 0.12 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3fvv h GLN 166 Cb 0.65 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3fvv h GLN 166 CO 0.05 0.73 0.15 2.35 -0.67 0.00 0.00 178.83 181.43 3fvv h TRP 167 N 0.79 0.45 -0.67 2.96 7.01 -0.86 -1.95 115.95 123.68 3fvv h TRP 167 Ca 0.19 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.19 3fvv h TRP 167 Cb 0.19 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 3fvv h TRP 167 CO 0.01 0.40 0.43 -0.07 -2.79 0.00 0.00 178.44 176.41 3fvv h LEU 168 N 0.37 0.72 -0.50 0.65 3.38 -1.24 -2.63 115.31 116.06 3fvv h LEU 168 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3fvv h LEU 168 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3fvv h LEU 168 CO -0.01 0.51 0.12 0.00 0.09 0.00 0.00 178.44 179.15 3fvv h ALA 169 N 1.27 0.67 -1.23 1.53 0.00 -1.11 0.17 119.26 120.55 3fvv h ALA 169 Ca 0.26 -0.21 0.35 0.00 0.00 0.00 0.00 54.91 55.31 3fvv h ALA 169 Cb -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 3fvv h ALA 169 CO -0.08 0.36 0.87 0.78 0.00 0.00 0.00 179.25 181.18 3fvv h GLY 170 N 0.70 0.20 -0.90 0.00 0.00 -1.03 0.38 103.07 102.42 3fvv h GLY 170 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3fvv h GLY 170 CO 0.00 -0.03 -0.14 1.03 0.00 0.00 0.00 176.54 177.40 3fvv n MET 171 N -4.23 1.64 -1.58 4.80 2.00 -0.10 -4.93 117.12 114.71 3fvv n MET 171 Ca 0.27 -1.19 0.00 0.00 0.00 0.00 0.00 57.70 56.78 3fvv n MET 171 Cb 1.27 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 33.01 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 1.31 0.67 3.40 3.03 0.00 0.13 -5.05 105.19 108.68 3fvv n GLY 172 Ca 0.14 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 1.89 0.19 0.99 1.43 0.40 -4.97 118.68 118.61 3fvv s LEU 173 Ca 0.00 -1.46 -0.14 0.00 -1.03 0.00 0.00 54.13 51.50 3fvv s LEU 173 Cb 0.00 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.12 3fvv s LEU 173 CO 0.00 -0.75 0.43 0.00 0.23 0.00 0.00 176.35 176.26 3fvv s ALA 174 N -3.47 -0.55 0.33 4.21 0.00 -1.26 -2.59 121.76 118.43 3fvv s ALA 174 Ca 0.34 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3fvv s ALA 174 Cb 0.07 0.86 0.59 0.00 0.00 0.00 0.00 23.12 24.64 3fvv s ALA 174 CO 0.15 -0.75 1.89 1.25 0.00 0.00 0.00 175.76 178.30 3fvv h LEU 175 N 2.33 0.56 0.00 0.00 5.85 -1.96 0.20 115.31 122.29 3fvv h LEU 175 Ca -0.30 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3fvv h LEU 175 Cb 1.25 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3fvv h LEU 175 CO 0.41 0.58 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 3fvv n GLY 176 N -0.96 -1.21 0.27 3.75 0.00 -1.26 -2.86 105.19 102.93 3fvv n GLY 176 Ca 0.02 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.04 3fvv n GLY 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fvv h ASP 177 N 0.00 0.00 -3.29 1.61 3.32 -1.00 -3.46 116.42 113.60 3fvv h ASP 177 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3fvv h ASP 177 Cb 0.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 3fvv h ASP 177 CO 0.00 0.08 -0.15 -0.36 -1.72 0.00 0.00 179.24 177.09 3fvv s PHE 178 N -3.91 3.55 0.32 4.55 0.08 -1.13 -4.50 117.98 116.93 3fvv s PHE 178 Ca -0.01 0.92 0.02 0.00 0.12 0.00 0.00 56.93 57.98 3fvv s PHE 178 Cb 0.11 -2.27 0.53 0.00 -0.57 0.00 0.00 43.02 40.83 3fvv s PHE 178 CO 0.55 0.41 1.86 0.00 -0.10 0.00 0.00 175.22 177.95 3fvv h ALA 179 N 3.30 1.32 -2.55 5.36 0.00 -0.98 -3.44 119.26 122.27 3fvv h ALA 179 Ca -0.48 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 3fvv h ALA 179 Cb 1.19 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 3fvv h ALA 179 CO 0.67 0.47 -0.31 -1.21 0.00 0.00 0.00 179.25 178.87 3fvv s GLU 180 N -5.07 0.88 -0.07 0.00 0.41 -1.26 -5.05 118.70 108.53 3fvv s GLU 180 Ca -0.08 -0.89 0.01 0.00 -0.41 0.00 0.00 54.97 53.59 3fvv s GLU 180 Cb 0.16 0.36 0.02 0.00 -1.78 0.00 0.00 34.13 32.89 3fvv s GLU 180 CO 0.78 -0.29 -0.09 -1.54 -0.49 0.00 0.00 175.26 173.63 3fvv s SER 181 N -2.81 1.66 0.01 -0.19 1.04 -1.26 -1.45 113.70 110.70 3fvv s SER 181 Ca 0.04 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 3fvv s SER 181 Cb 0.04 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.40 3fvv s SER 181 CO -0.11 -0.04 0.11 -0.31 0.98 0.00 0.00 173.24 173.87 3fvv s TYR 182 N 1.04 3.34 -0.05 5.02 2.02 0.62 0.32 117.35 129.66 3fvv s TYR 182 Ca -0.08 0.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.82 3fvv s TYR 182 Cb -0.14 -1.75 0.04 0.00 -0.40 0.00 0.00 41.96 39.71 3fvv s TYR 182 CO -0.00 0.57 0.10 0.12 -1.57 0.00 0.00 175.55 174.77 3fvv s PHE 183 N -1.26 -0.07 -0.22 2.71 5.36 -1.09 -1.03 117.98 122.38 3fvv s PHE 183 Ca 0.25 0.39 -0.10 0.00 -0.96 0.00 0.00 56.93 56.51 3fvv s PHE 183 Cb -0.12 -0.28 -0.05 0.00 -0.34 0.00 0.00 43.02 42.23 3fvv s PHE 183 CO 0.17 -0.19 0.14 0.71 -1.46 0.00 0.00 175.22 174.59 3fvv s TYR 184 N 1.78 3.35 0.20 10.12 2.02 -0.68 -0.52 117.35 133.62 3fvv s TYR 184 Ca -0.01 0.25 -0.17 0.00 -0.37 0.00 0.00 57.07 56.76 3fvv s TYR 184 Cb -0.12 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.24 3fvv s TYR 184 CO -0.04 0.15 0.52 0.45 -1.57 0.00 0.00 175.55 175.06 3fvv s SER 185 N 0.78 -0.26 -0.00 2.29 0.15 -0.66 -1.43 113.70 114.58 3fvv s SER 185 Ca 0.08 -0.49 0.13 0.00 0.70 0.00 0.00 55.95 56.36 3fvv s SER 185 Cb -0.13 0.58 -0.15 0.00 -1.71 0.00 0.00 66.02 64.61 3fvv s SER 185 CO 0.02 -1.06 0.46 -0.90 1.20 0.00 0.00 173.24 172.97 3fvv n ASP 186 N -0.34 0.98 -4.28 5.45 5.75 -1.22 -0.75 116.55 122.14 3fvv n ASP 186 Ca -0.10 -0.58 -0.26 0.00 -0.01 0.00 0.00 54.79 53.84 3fvv n ASP 186 Cb 0.62 1.16 -0.14 0.00 -1.03 0.00 0.00 41.12 41.73 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 -2.53 2.64 0.57 -1.12 0.15 -1.26 -1.30 113.70 110.84 3fvv s SER 187 Ca 0.02 -0.57 0.34 0.00 0.70 0.00 0.00 55.95 56.44 3fvv s SER 187 Cb 0.09 -0.21 1.63 0.00 -1.71 0.00 0.00 66.02 65.82 3fvv s SER 187 CO 0.52 0.16 2.09 0.58 1.20 0.00 0.00 173.24 177.80 3fvv h VAL 188 N 4.27 0.19 -0.56 4.45 2.07 -1.96 -0.98 116.25 123.73 3fvv h VAL 188 Ca -0.44 -0.44 0.15 0.00 0.82 0.00 0.00 66.70 66.79 3fvv h VAL 188 Cb 1.16 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3fvv h VAL 188 CO 0.43 0.05 0.39 0.78 0.02 0.00 0.00 177.57 179.24 3fvv h ASN 189 N 0.00 0.07 -0.60 0.57 -0.26 -2.01 -2.61 115.58 110.74 3fvv h ASN 189 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3fvv h ASN 189 Cb 0.36 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 3fvv h ASN 189 CO 0.01 0.04 0.00 0.47 -1.06 0.00 0.00 177.43 176.89 3fvv n ASP 190 N -4.40 4.09 -0.26 5.81 8.00 -0.37 -4.11 116.55 125.32 3fvv n ASP 190 Ca 0.10 -2.29 0.12 0.00 0.71 0.00 0.00 54.79 53.43 3fvv n ASP 190 Cb 0.58 -0.52 0.39 0.00 -0.02 0.00 0.00 41.12 41.55 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 3.70 0.83 -0.11 2.53 2.07 -1.58 -0.16 116.25 123.53 3fvv h VAL 191 Ca 0.00 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3fvv h VAL 191 Cb 1.21 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3fvv h VAL 191 CO 0.16 0.12 -0.10 -0.65 0.02 0.00 0.00 177.57 177.12 3fvv h PRO 192 N 0.66 -0.11 -0.06 1.57 0.11 -1.84 0.14 132.00 132.47 3fvv h PRO 192 Ca 0.44 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.41 3fvv h PRO 192 Cb 0.74 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 3fvv h PRO 192 CO -0.20 -0.07 -0.64 1.25 -0.21 0.00 0.00 178.00 178.13 3fvv h LEU 193 N -0.11 0.27 -1.22 2.35 5.85 -1.71 -2.82 115.31 117.92 3fvv h LEU 193 Ca 0.08 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3fvv h LEU 193 Cb 0.23 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3fvv h LEU 193 CO -0.18 0.84 0.31 -0.07 -0.34 0.00 0.00 178.44 178.99 3fvv h LEU 194 N 0.17 0.76 -1.06 2.25 3.38 -0.58 -1.97 115.31 118.26 3fvv h LEU 194 Ca -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3fvv h LEU 194 Cb 1.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3fvv h LEU 194 CO 0.10 0.64 -0.11 -0.33 0.09 0.00 0.00 178.44 178.82 3fvv h GLU 195 N 0.86 0.00 0.00 1.13 5.08 -0.51 -3.28 114.58 117.86 3fvv h GLU 195 Ca 0.22 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 3fvv h GLU 195 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3fvv h GLU 195 CO -0.03 0.11 -1.05 0.00 -1.00 0.00 0.00 179.01 177.04 3fvv h ALA 196 N 1.89 0.57 -1.55 3.43 0.00 -1.12 -3.47 119.26 119.01 3fvv h ALA 196 Ca -0.00 -0.86 -0.45 0.00 0.00 0.00 0.00 54.91 53.60 3fvv h ALA 196 Cb 0.71 0.05 0.06 0.00 0.00 0.00 0.00 17.79 18.61 3fvv h ALA 196 CO 0.01 1.06 0.01 0.14 0.00 0.00 0.00 179.25 180.47 3fvv s VAL 197 N -2.81 2.43 -0.19 0.00 -7.23 -1.16 -5.02 120.40 106.43 3fvv s VAL 197 Ca 0.00 -0.68 0.19 0.00 -1.81 0.00 0.00 61.98 59.68 3fvv s VAL 197 Cb 0.09 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 3fvv s VAL 197 CO 0.80 0.00 1.07 0.71 -0.31 0.00 0.00 175.10 177.37 3fvv h THR 198 N -0.13 0.36 -2.80 5.32 1.35 -1.67 -3.42 112.91 111.93 3fvv h THR 198 Ca -0.39 -1.64 -0.61 0.00 -0.55 0.00 0.00 66.41 63.23 3fvv h THR 198 Cb 1.28 1.93 -0.40 0.00 -1.73 0.00 0.00 68.15 69.23 3fvv h THR 198 CO 0.47 0.21 -0.74 -0.13 -0.25 0.00 0.00 175.52 175.07 3fvv s ARG 199 N -3.09 1.78 0.23 4.72 1.81 0.15 -4.92 118.95 119.64 3fvv s ARG 199 Ca -0.00 -2.78 -0.30 0.00 -1.72 0.00 0.00 55.73 50.93 3fvv s ARG 199 Cb 0.08 -2.58 -0.09 0.00 -0.45 0.00 0.00 34.95 31.92 3fvv s ARG 199 CO 0.78 -1.32 1.21 -1.25 -0.68 0.00 0.00 175.30 174.04 3fvv s PRO 200 N -0.74 4.49 -0.11 3.54 0.04 -1.26 -2.66 135.00 138.30 3fvv s PRO 200 Ca 0.27 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 63.25 3fvv s PRO 200 Cb -0.03 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.34 3fvv s PRO 200 CO -0.17 -0.05 -0.08 0.42 0.04 0.00 0.00 177.00 177.16 3fvv s ILE 201 N -0.47 1.02 -0.42 0.56 -1.09 0.33 -3.78 121.20 117.34 3fvv s ILE 201 Ca 0.51 -0.30 -0.24 0.00 -2.23 0.00 0.00 60.65 58.38 3fvv s ILE 201 Cb -0.34 -1.03 0.02 0.00 -1.58 0.00 0.00 42.46 39.53 3fvv s ILE 201 CO 0.40 0.36 0.84 0.00 -1.23 0.00 0.00 174.94 175.32 3fvv s ALA 202 N 1.57 3.33 -0.21 9.38 0.00 -0.32 -1.65 121.76 133.86 3fvv s ALA 202 Ca 0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 3fvv s ALA 202 Cb -0.13 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3fvv s ALA 202 CO -0.07 -1.80 0.00 0.00 0.00 0.00 0.00 175.76 173.89 3fvv s ALA 203 N 3.40 3.02 -1.51 0.00 0.00 0.07 -0.41 121.76 126.33 3fvv s ALA 203 Ca 0.33 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 3fvv s ALA 203 Cb -0.12 -1.80 0.06 0.00 0.00 0.00 0.00 23.12 21.26 3fvv s ALA 203 CO 0.22 -0.23 0.59 0.09 0.00 0.00 0.00 175.76 176.43 3fvv n ASN 204 N 4.40 -1.70 -4.74 0.00 3.02 0.12 -3.40 115.26 112.97 3fvv n ASN 204 Ca -0.17 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.03 3fvv n ASN 204 Cb 0.52 -3.05 0.06 0.00 -0.61 0.00 0.00 39.78 36.70 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 -6.67 2.64 0.85 3.52 0.04 -1.26 -4.78 135.00 129.33 3fvv s PRO 205 Ca 0.30 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 3fvv s PRO 205 Cb -0.16 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.61 3fvv s PRO 205 CO 0.89 -1.51 1.10 -1.54 0.04 0.00 0.00 177.00 175.98 3fvv s SER 206 N -1.49 3.81 0.30 6.66 1.04 -0.42 -4.71 113.70 118.89 3fvv s SER 206 Ca 0.81 1.79 0.03 0.00 0.48 0.00 0.00 55.95 59.06 3fvv s SER 206 Cb -0.35 -2.43 0.63 0.00 0.10 0.00 0.00 66.02 63.97 3fvv s SER 206 CO 0.38 -2.47 1.84 -0.65 0.98 0.00 0.00 173.24 173.32 3fvv h PRO 207 N -1.43 0.88 -0.19 4.02 0.11 -1.94 0.14 132.00 133.59 3fvv h PRO 207 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3fvv h PRO 207 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3fvv h PRO 207 CO 0.50 0.59 0.13 0.78 -0.21 0.00 0.00 178.00 179.79 3fvv h GLY 208 N 0.91 0.27 1.64 -0.55 0.00 -1.95 -2.11 103.07 101.29 3fvv h GLY 208 Ca 0.49 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.55 3fvv h GLY 208 CO -0.26 0.10 -0.68 -2.00 0.00 0.00 0.00 176.54 173.70 3fvv h LEU 209 N 0.26 0.42 -0.94 3.11 5.85 -1.71 -2.77 115.31 119.52 3fvv h LEU 209 Ca 0.07 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.57 3fvv h LEU 209 Cb -0.02 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3fvv h LEU 209 CO -0.01 0.97 0.61 -0.09 -0.34 0.00 0.00 178.44 179.58 3fvv h ARG 210 N 0.25 1.15 -0.27 1.25 2.43 -0.57 0.20 114.38 118.82 3fvv h ARG 210 Ca -0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3fvv h ARG 210 Cb 1.23 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3fvv h ARG 210 CO 0.11 0.76 0.12 1.49 -1.51 0.00 0.00 179.97 180.94 3fvv h GLU 211 N 1.18 0.40 -0.68 0.20 4.81 -1.25 -0.87 114.58 118.37 3fvv h GLU 211 Ca 0.37 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3fvv h GLU 211 Cb 0.00 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3fvv h GLU 211 CO -0.12 0.41 0.35 0.82 -0.73 0.00 0.00 179.01 179.73 3fvv h ILE 212 N 0.30 1.22 -0.05 2.32 2.04 -1.17 0.08 117.51 122.25 3fvv h ILE 212 Ca 0.09 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.37 3fvv h ILE 212 Cb 0.15 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3fvv h ILE 212 CO -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 3fvv h ALA 213 N 1.17 0.03 -0.38 1.87 0.00 -0.38 -1.23 119.26 120.34 3fvv h ALA 213 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3fvv h ALA 213 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fvv h ALA 213 CO -0.03 -0.50 0.12 1.96 0.00 0.00 0.00 179.25 180.79 3fvv h GLN 214 N -0.01 0.59 -0.32 0.00 4.20 -0.98 0.44 115.11 119.02 3fvv h GLN 214 Ca 0.03 -0.13 0.07 0.00 0.06 0.00 0.00 58.65 58.68 3fvv h GLN 214 Cb 0.05 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 3fvv h GLN 214 CO -0.06 0.60 -0.09 0.00 -0.67 0.00 0.00 178.83 178.61 3fvv h ALA 215 N 0.96 0.20 -0.28 3.87 0.00 -0.75 -1.77 119.26 121.49 3fvv h ALA 215 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fvv h ALA 215 Cb 0.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fvv h ALA 215 CO -0.00 -0.47 0.00 0.54 0.00 0.00 0.00 179.25 179.32 3fvv n ARG 216 N -5.27 1.86 -1.21 0.00 1.74 -0.48 -4.92 116.66 108.37 3fvv n ARG 216 Ca 0.01 -1.31 -0.07 0.00 -0.77 0.00 0.00 57.85 55.70 3fvv n ARG 216 Cb 0.19 -1.36 -0.03 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 1.15 0.90 3.75 -0.13 0.00 -0.05 -5.00 105.19 105.82 3fvv n GLY 217 Ca 0.15 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.11 3.45 0.40 1.61 0.51 -0.10 -4.98 118.94 117.73 3fvv s TRP 218 Ca 0.00 1.57 -0.25 0.00 -2.12 0.00 0.00 56.10 55.29 3fvv s TRP 218 Cb 0.00 -3.39 -0.11 0.00 -0.81 0.00 0.00 33.47 29.16 3fvv s TRP 218 CO 0.00 -0.97 1.10 0.94 -0.51 0.00 0.00 176.95 177.51 3fvv n GLN 219 N 1.55 1.55 -4.83 4.98 -0.06 -1.25 -4.61 117.38 114.70 3fvv n GLN 219 Ca 0.01 0.55 -0.26 0.00 -2.00 0.00 0.00 57.00 55.30 3fvv n GLN 219 Cb 0.44 -2.13 -0.16 0.00 -4.06 0.00 0.00 30.24 24.33 3fvv n GLN 219 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3fvv s VAL 220 N -1.22 1.43 -0.04 1.69 1.01 -1.26 -1.17 120.40 120.85 3fvv s VAL 220 Ca 0.62 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.89 3fvv s VAL 220 Cb -0.56 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 34.61 3fvv s VAL 220 CO 0.58 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 175.44 3fvv s ILE 221 N 0.07 0.37 -0.86 2.22 1.01 0.46 -4.95 121.20 119.53 3fvv s ILE 221 Ca -0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 3fvv s ILE 221 Cb -0.12 -0.43 0.22 0.00 0.01 0.00 0.00 42.46 42.14 3fvv s ILE 221 CO 0.02 0.19 0.78 -1.81 0.00 0.00 0.00 174.94 174.12 3fvv s ASP 222 N 0.94 6.37 0.33 3.58 1.01 -1.26 0.14 116.67 127.78 3fvv s ASP 222 Ca -0.11 -3.17 0.04 0.00 0.71 0.00 0.00 52.55 50.02 3fvv s ASP 222 Cb -0.14 -2.06 0.58 0.00 1.01 0.00 0.00 42.92 42.31 3fvv s ASP 222 CO -0.01 -0.37 1.87 -0.07 0.21 0.00 0.00 175.17 176.80 3fvv h LEU 223 N 6.96 0.51 0.00 1.23 3.38 -1.94 -3.47 115.31 121.97 3fvv h LEU 223 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fvv h LEU 223 Cb 0.93 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3fvv h LEU 223 CO 0.82 0.58 0.00 2.22 0.09 0.00 0.00 178.44 182.15