#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvv s THR 9 N 0.00 4.94 0.39 5.09 2.01 -1.26 -5.03 115.64 121.78 2fvv s THR 9 Ca 0.00 1.59 -0.24 0.00 0.31 0.00 0.00 61.69 63.35 2fvv s THR 9 Cb 0.00 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 2fvv s THR 9 CO 0.00 0.11 1.01 -0.13 -0.69 0.00 0.00 174.62 174.92 2fvv s ARG 10 N 1.65 4.24 0.22 4.92 0.52 -1.26 -4.50 118.95 124.73 2fvv s ARG 10 Ca 0.39 1.40 0.09 0.00 -0.52 0.00 0.00 55.73 57.09 2fvv s ARG 10 Cb -0.17 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.74 2fvv s ARG 10 CO 0.15 -0.05 -0.16 0.95 0.02 0.00 0.00 175.30 176.21 2fvv s THR 11 N -1.75 1.93 -0.00 0.02 -4.23 -1.25 -4.95 115.64 105.41 2fvv s THR 11 Ca 0.57 -2.23 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2fvv s THR 11 Cb -0.19 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 2fvv s THR 11 CO 0.24 -0.51 0.05 -0.31 -0.54 0.00 0.00 174.62 173.55 2fvv s TYR 12 N -2.74 0.08 0.92 3.99 2.02 -1.26 -0.76 117.35 119.60 2fvv s TYR 12 Ca 0.24 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.64 2fvv s TYR 12 Cb -0.02 -0.07 0.15 0.00 -0.40 0.00 0.00 41.96 41.61 2fvv s TYR 12 CO 0.09 -0.16 1.17 -0.51 -1.57 0.00 0.00 175.55 174.57 2fvv s ASP 13 N -0.87 3.43 0.63 2.29 1.01 0.19 -4.88 116.67 118.48 2fvv s ASP 13 Ca -0.10 0.79 0.41 0.00 0.71 0.00 0.00 52.55 54.36 2fvv s ASP 13 Cb -0.06 -1.24 2.14 0.00 1.01 0.00 0.00 42.92 44.78 2fvv s ASP 13 CO 0.00 -2.58 2.28 1.23 0.21 0.00 0.00 175.17 176.31 2fvv h GLY 14 N -1.52 0.00 -1.26 0.21 0.00 -2.02 0.42 103.07 98.90 2fvv h GLY 14 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2fvv h GLY 14 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 2fvv n ASP 15 N -3.17 2.02 0.00 0.19 5.68 -1.26 -4.92 116.55 115.09 2fvv n ASP 15 Ca -0.02 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2fvv n ASP 15 Cb 0.13 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2fvv n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fvv n GLY 16 N 1.15 1.05 3.76 6.12 0.00 0.14 -5.03 105.19 112.38 2fvv n GLY 16 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2fvv n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fvv s TYR 17 N -2.79 3.55 0.16 1.61 1.51 -1.26 -4.78 117.35 115.35 2fvv s TYR 17 Ca 0.00 1.71 -0.30 0.00 -1.01 0.00 0.00 57.07 57.47 2fvv s TYR 17 Cb 0.00 -3.21 -0.08 0.00 -0.11 0.00 0.00 41.96 38.55 2fvv s TYR 17 CO 0.00 -0.46 1.32 0.21 -1.11 0.00 0.00 175.55 175.51 2fvv s LYS 18 N -1.68 4.38 -0.13 -0.62 2.20 0.47 -0.63 119.74 123.72 2fvv s LYS 18 Ca 0.47 2.03 -0.24 0.00 -0.36 0.00 0.00 55.97 57.87 2fvv s LYS 18 Cb -0.29 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2fvv s LYS 18 CO 0.37 -0.30 0.77 0.15 -0.36 0.00 0.00 175.35 175.98 2fvv s LYS 19 N 0.33 4.34 0.11 4.03 1.02 0.07 -0.92 119.74 128.71 2fvv s LYS 19 Ca 0.59 0.94 -0.00 0.00 0.02 0.00 0.00 55.97 57.51 2fvv s LYS 19 Cb -0.36 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2fvv s LYS 19 CO 0.35 -0.19 0.01 1.03 -0.92 0.00 0.00 175.35 175.63 2fvv s ARG 20 N 1.66 0.84 0.02 1.68 0.52 -0.69 -1.49 118.95 121.48 2fvv s ARG 20 Ca 0.37 -1.37 -0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2fvv s ARG 20 Cb -0.17 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.40 2fvv s ARG 20 CO 0.14 -0.17 -0.02 0.00 0.02 0.00 0.00 175.30 175.27 2fvv s ALA 21 N -3.91 0.11 0.07 2.13 0.00 0.31 -1.31 121.76 119.17 2fvv s ALA 21 Ca 0.17 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 2fvv s ALA 21 Cb 0.07 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2fvv s ALA 21 CO -0.02 -0.17 0.24 0.00 0.00 0.00 0.00 175.76 175.80 2fvv s ALA 22 N -1.54 -0.44 -0.06 0.00 0.00 0.43 -0.67 121.76 119.47 2fvv s ALA 22 Ca -0.15 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2fvv s ALA 22 Cb -0.09 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 2fvv s ALA 22 CO -0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 175.76 175.10 2fvv s LEU 24 N 0.15 3.81 -0.56 0.00 1.43 0.37 -4.43 118.68 119.45 2fvv s LEU 24 Ca -0.08 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.35 2fvv s LEU 24 Cb -0.14 -2.71 0.07 0.00 0.03 0.00 0.00 46.19 43.44 2fvv s LEU 24 CO 0.04 -1.49 0.73 0.00 0.23 0.00 0.00 176.35 175.87 2fvv s PHE 26 N 3.00 3.48 0.27 0.00 0.08 0.03 -0.85 117.98 124.00 2fvv s PHE 26 Ca 0.17 0.69 0.17 0.00 0.12 0.00 0.00 56.93 58.07 2fvv s PHE 26 Cb -0.19 -2.10 0.72 0.00 -0.57 0.00 0.00 43.02 40.87 2fvv s PHE 26 CO 0.11 0.41 1.77 -0.09 -0.10 0.00 0.00 175.22 177.32 2fvv h ARG 27 N 2.94 0.00 -3.61 0.44 2.43 -1.59 -0.26 114.38 114.73 2fvv h ARG 27 Ca -0.47 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.57 2fvv h ARG 27 Cb 1.17 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 2fvv h ARG 27 CO 0.70 0.39 -0.01 -1.54 -1.51 0.00 0.00 179.97 178.01 2fvv s SER 28 N -6.62 0.37 0.36 -3.80 1.04 -1.26 -4.56 113.70 99.23 2fvv s SER 28 Ca -0.01 -1.23 0.26 0.00 0.48 0.00 0.00 55.95 55.45 2fvv s SER 28 Cb 0.12 0.71 1.29 0.00 0.10 0.00 0.00 66.02 68.25 2fvv s SER 28 CO 0.70 -1.40 1.79 -0.33 0.98 0.00 0.00 173.24 174.98 2fvv h GLU 29 N 2.10 0.00 0.00 4.02 5.08 -1.96 -1.24 114.58 122.57 2fvv h GLU 29 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2fvv h GLU 29 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2fvv h GLU 29 CO 0.38 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.82 2fvv n SER 30 N -2.41 0.66 -3.77 1.42 7.64 -1.26 -4.90 113.62 111.00 2fvv n SER 30 Ca -0.01 0.63 -0.28 0.00 1.01 0.00 0.00 58.87 60.23 2fvv n SER 30 Cb 0.11 -0.78 0.04 0.00 -1.01 0.00 0.00 64.21 62.57 2fvv n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2fvv n GLU 31 N -2.19 -6.31 -0.00 1.43 1.02 -0.47 -4.90 120.64 109.21 2fvv n GLU 31 Ca 0.03 0.68 0.01 0.00 -0.02 0.00 0.00 57.16 57.87 2fvv n GLU 31 Cb 0.28 -5.63 -0.12 0.00 -0.02 0.00 0.00 31.44 25.96 2fvv n GLU 31 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fvv n GLU 32 N -4.76 0.65 -4.61 3.49 1.02 -1.26 -4.88 120.64 110.28 2fvv n GLU 32 Ca 0.03 0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 2fvv n GLU 32 Cb 0.54 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.14 2fvv n GLU 32 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2fvv s GLU 33 N -3.01 1.29 0.10 3.49 2.02 -1.26 -2.44 118.70 118.90 2fvv s GLU 33 Ca -0.06 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.54 2fvv s GLU 33 Cb 0.09 -1.18 -0.03 0.00 0.10 0.00 0.00 34.13 33.11 2fvv s GLU 33 CO 0.84 0.21 -0.18 0.54 0.02 0.00 0.00 175.26 176.69 2fvv s VAL 34 N 0.00 1.49 -0.29 2.63 0.11 0.44 -1.48 120.40 123.30 2fvv s VAL 34 Ca -0.01 -1.51 -0.15 0.00 -2.93 0.00 0.00 61.98 57.38 2fvv s VAL 34 Cb -0.09 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2fvv s VAL 34 CO 0.01 -0.16 0.37 -0.22 -3.33 0.00 0.00 175.10 171.76 2fvv s LEU 35 N -1.95 4.12 0.22 2.54 2.96 -0.03 -0.69 118.68 125.85 2fvv s LEU 35 Ca 0.04 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2fvv s LEU 35 Cb -0.09 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2fvv s LEU 35 CO 0.04 -0.22 0.21 -0.76 -1.32 0.00 0.00 176.35 174.30 2fvv s LEU 36 N 2.06 3.94 0.22 -0.68 1.43 -0.64 -4.57 118.68 120.43 2fvv s LEU 36 Ca 0.14 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2fvv s LEU 36 Cb -0.16 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2fvv s LEU 36 CO 0.10 -0.01 -0.16 0.68 0.23 0.00 0.00 176.35 177.20 2fvv s VAL 37 N -1.97 1.93 0.51 -1.59 -7.23 -0.52 -1.35 120.40 110.17 2fvv s VAL 37 Ca 0.33 -2.21 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 2fvv s VAL 37 Cb -0.09 -2.08 -0.08 0.00 0.56 0.00 0.00 36.38 34.70 2fvv s VAL 37 CO 0.25 -0.51 1.00 -0.94 -0.31 0.00 0.00 175.10 174.60 2fvv s SER 38 N -3.26 6.47 0.28 4.85 1.04 -0.22 -0.48 113.70 122.39 2fvv s SER 38 Ca 0.23 1.72 -0.29 0.00 0.48 0.00 0.00 55.95 58.09 2fvv s SER 38 Cb -0.03 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 2fvv s SER 38 CO 0.09 -0.69 1.16 -0.55 0.98 0.00 0.00 173.24 174.23 2fvv s SER 39 N -2.59 7.13 0.04 7.02 0.15 -0.36 -4.73 113.70 120.36 2fvv s SER 39 Ca 0.62 2.37 -0.25 0.00 0.70 0.00 0.00 55.95 59.39 2fvv s SER 39 Cb -0.12 -2.63 -0.17 0.00 -1.71 0.00 0.00 66.02 61.39 2fvv s SER 39 CO 0.26 -0.26 1.51 -1.28 1.20 0.00 0.00 173.24 174.67 2fvv h SER 40 N 3.87 -0.09 1.95 5.45 0.87 -1.95 -2.82 113.55 120.83 2fvv h SER 40 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2fvv h SER 40 Cb 1.22 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2fvv h SER 40 CO 0.67 0.13 0.00 0.03 -0.53 0.00 0.00 176.83 177.13 2fvv h ARG 41 N -0.32 0.00 -2.70 2.24 3.08 -2.01 -3.38 114.38 111.30 2fvv h ARG 41 Ca -0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 2fvv h ARG 41 Cb 0.27 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.92 2fvv h ARG 41 CO 0.02 0.00 -0.81 -1.01 -1.07 0.00 0.00 179.97 177.10 2fvv s HIS 42 N -3.23 1.86 -0.83 3.04 3.76 -1.19 -4.99 115.29 113.72 2fvv s HIS 42 Ca 0.07 -2.53 0.12 0.00 -0.15 0.00 0.00 55.06 52.56 2fvv s HIS 42 Cb 0.05 -1.57 0.52 0.00 1.11 0.00 0.00 32.58 32.69 2fvv s HIS 42 CO 0.66 -0.75 1.36 -2.30 -0.85 0.00 0.00 174.74 172.87 2fvv n PRO 43 N 2.90 0.04 0.00 8.40 -0.02 -1.07 -1.35 135.00 143.91 2fvv n PRO 43 Ca 0.21 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2fvv n PRO 43 Cb 0.41 -1.61 0.79 0.00 -0.02 0.00 0.00 33.50 33.06 2fvv n PRO 43 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fvv n ASP 44 N -1.70 0.26 -4.72 2.55 5.75 -1.26 -4.55 116.55 112.88 2fvv n ASP 44 Ca 0.01 -0.76 -0.27 0.00 -0.01 0.00 0.00 54.79 53.76 2fvv n ASP 44 Cb 0.10 -0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.04 2fvv n ASP 44 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2fvv s ARG 45 N -2.24 2.63 0.05 0.11 0.52 -0.46 -5.03 118.95 114.53 2fvv s ARG 45 Ca 0.38 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 2fvv s ARG 45 Cb 0.21 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2fvv s ARG 45 CO 0.41 0.48 0.02 -1.58 0.02 0.00 0.00 175.30 174.65 2fvv s TRP 46 N -1.66 3.07 0.11 -0.53 0.52 -1.26 -1.22 118.94 117.96 2fvv s TRP 46 Ca 0.29 0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.44 2fvv s TRP 46 Cb -0.10 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2fvv s TRP 46 CO 0.20 0.48 0.02 0.96 0.02 0.00 0.00 176.95 178.64 2fvv s ILE 47 N -1.23 0.19 0.02 2.03 -4.36 0.37 -4.72 121.20 113.50 2fvv s ILE 47 Ca 0.24 -1.88 -0.30 0.00 -0.26 0.00 0.00 60.65 58.44 2fvv s ILE 47 Cb -0.12 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2fvv s ILE 47 CO 0.15 -0.65 1.00 -0.69 0.24 0.00 0.00 174.94 175.00 2fvv s VAL 48 N -3.98 4.71 0.33 8.37 1.01 -1.26 -1.44 120.40 128.14 2fvv s VAL 48 Ca 0.18 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 2fvv s VAL 48 Cb 0.08 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2fvv s VAL 48 CO -0.02 0.18 1.38 -2.16 0.00 0.00 0.00 175.10 174.47 2fvv s PRO 49 N 0.86 4.28 0.00 2.72 0.04 -1.26 -4.91 135.00 136.72 2fvv s PRO 49 Ca 0.52 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.88 2fvv s PRO 49 Cb -0.22 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2fvv s PRO 49 CO 0.29 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2fvv n GLY 50 N 0.96 -2.10 0.00 0.56 0.00 -1.26 -2.32 105.19 101.02 2fvv n GLY 50 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2fvv n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fvv n GLY 51 N -0.53 -0.98 3.77 -0.02 0.00 0.15 -4.96 105.19 102.62 2fvv n GLY 51 Ca 0.00 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 2fvv n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fvv s GLY 52 N 0.00 2.76 0.21 -0.02 0.00 -1.26 -0.53 107.32 108.48 2fvv s GLY 52 Ca 0.00 0.85 -0.27 0.00 0.00 0.00 0.00 44.72 45.30 2fvv s GLY 52 CO 0.00 1.30 0.85 1.06 0.00 0.00 0.00 173.10 176.31 2fvv s MET 53 N -2.64 4.67 0.68 2.90 -1.94 -0.56 -4.81 119.30 117.61 2fvv s MET 53 Ca 0.62 1.29 -0.08 0.00 -1.71 0.00 0.00 55.69 55.80 2fvv s MET 53 Cb -0.26 -3.21 0.03 0.00 2.01 0.00 0.00 34.83 33.40 2fvv s MET 53 CO 0.32 0.52 1.02 -1.21 -0.01 0.00 0.00 175.02 175.66 2fvv s GLU 54 N -1.29 2.62 0.17 2.03 2.02 -1.26 -3.88 118.70 119.11 2fvv s GLU 54 Ca 0.40 0.09 -0.33 0.00 0.02 0.00 0.00 54.97 55.14 2fvv s GLU 54 Cb -0.24 -2.13 -0.14 0.00 0.10 0.00 0.00 34.13 31.72 2fvv s GLU 54 CO 0.28 -1.03 1.50 -2.30 0.02 0.00 0.00 175.26 173.73 2fvv n PRO 55 N -2.88 2.01 -1.00 0.39 -0.02 -1.26 -1.41 135.00 130.82 2fvv n PRO 55 Ca 0.06 0.72 -0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2fvv n PRO 55 Cb 0.59 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2fvv n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fvv n GLU 56 N 2.93 -1.21 -3.03 -0.52 1.02 -1.26 -4.97 120.64 113.61 2fvv n GLU 56 Ca 0.16 0.31 -0.40 0.00 -0.02 0.00 0.00 57.16 57.21 2fvv n GLU 56 Cb 0.28 -4.22 -0.05 0.00 -0.02 0.00 0.00 31.44 27.44 2fvv n GLU 56 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2fvv s GLU 57 N -1.22 4.45 0.44 3.49 2.12 -0.50 -5.02 118.70 122.45 2fvv s GLU 57 Ca 0.00 0.94 -0.24 0.00 0.36 0.00 0.00 54.97 56.03 2fvv s GLU 57 Cb 0.00 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.89 2fvv s GLU 57 CO 0.00 0.14 1.25 -1.21 -0.54 0.00 0.00 175.26 174.89 2fvv s GLU 58 N 0.52 3.82 0.34 4.30 0.41 -1.26 -4.77 118.70 122.07 2fvv s GLU 58 Ca 0.38 2.01 0.02 0.00 -0.41 0.00 0.00 54.97 56.96 2fvv s GLU 58 Cb -0.19 -2.59 0.60 0.00 -1.78 0.00 0.00 34.13 30.18 2fvv s GLU 58 CO 0.20 -0.57 2.00 -1.00 -0.49 0.00 0.00 175.26 175.39 2fvv h PRO 59 N 2.35 0.86 -0.06 0.39 0.13 -1.97 -1.00 132.00 132.69 2fvv h PRO 59 Ca -0.50 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.47 2fvv h PRO 59 Cb 1.25 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2fvv h PRO 59 CO 0.61 0.58 -0.44 0.66 -0.23 0.00 0.00 178.00 179.19 2fvv h SER 60 N 0.88 0.14 -0.26 1.44 4.64 -1.97 -0.52 113.55 117.91 2fvv h SER 60 Ca 0.24 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2fvv h SER 60 Cb -0.08 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2fvv h SER 60 CO -0.05 0.57 -0.10 0.58 -0.87 0.00 0.00 176.83 176.96 2fvv h VAL 61 N 0.11 1.29 -0.50 0.95 2.07 -1.75 -2.62 116.25 115.81 2fvv h VAL 61 Ca 0.01 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.40 2fvv h VAL 61 Cb 0.83 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2fvv h VAL 61 CO 0.06 0.36 0.27 0.00 0.02 0.00 0.00 177.57 178.29 2fvv h ALA 62 N 0.75 0.64 -0.15 1.67 0.00 -0.97 -0.95 119.26 120.24 2fvv h ALA 62 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fvv h ALA 62 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fvv h ALA 62 CO 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.30 2fvv h ALA 63 N 1.25 0.19 -0.61 0.00 0.00 -1.04 0.10 119.26 119.15 2fvv h ALA 63 Ca 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2fvv h ALA 63 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2fvv h ALA 63 CO -0.13 -0.25 0.16 0.28 0.00 0.00 0.00 179.25 179.31 2fvv h VAL 64 N 0.11 1.24 -0.26 0.00 2.07 -1.35 -1.31 116.25 116.75 2fvv h VAL 64 Ca 0.05 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2fvv h VAL 64 Cb 0.12 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2fvv h VAL 64 CO -0.01 0.32 0.06 -0.09 0.02 0.00 0.00 177.57 177.88 2fvv h ARG 65 N 0.90 0.42 -0.39 1.57 2.43 -0.86 -1.77 114.38 116.68 2fvv h ARG 65 Ca 0.20 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2fvv h ARG 65 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2fvv h ARG 65 CO -0.00 0.51 -0.14 0.93 -1.51 0.00 0.00 179.97 179.76 2fvv h GLU 66 N 0.25 0.70 -0.55 0.20 4.39 -0.78 -0.93 114.58 117.87 2fvv h GLU 66 Ca 0.08 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 2fvv h GLU 66 Cb 0.28 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2fvv h GLU 66 CO 0.00 0.81 0.02 0.28 -1.16 0.00 0.00 179.01 178.97 2fvv h VAL 67 N 0.64 1.25 -0.33 3.13 2.07 -1.10 0.24 116.25 122.16 2fvv h VAL 67 Ca 0.11 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2fvv h VAL 67 Cb 0.60 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2fvv h VAL 67 CO 0.04 0.38 0.07 0.00 0.02 0.00 0.00 177.57 178.07 2fvv h GLU 69 N 0.37 0.08 0.08 0.00 5.08 -0.92 -1.52 114.58 117.74 2fvv h GLU 69 Ca 0.10 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 2fvv h GLU 69 Cb 0.32 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2fvv h GLU 69 CO 0.00 0.28 -1.69 0.93 -1.00 0.00 0.00 179.01 177.53 2fvv h GLU 70 N -0.15 0.17 0.00 2.33 5.08 -0.49 -1.74 114.58 119.78 2fvv h GLU 70 Ca 0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2fvv h GLU 70 Cb 0.24 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2fvv h GLU 70 CO 0.00 0.94 -0.53 0.00 -1.00 0.00 0.00 179.01 178.43 2fvv n ALA 71 N -2.71 2.75 -2.39 3.43 0.00 0.07 -4.74 120.51 116.92 2fvv n ALA 71 Ca -0.20 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2fvv n ALA 71 Cb 1.04 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2fvv n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fvv n GLY 72 N 1.36 -0.09 3.23 0.00 0.00 -0.57 -4.89 105.19 104.22 2fvv n GLY 72 Ca 0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2fvv n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fvv s VAL 73 N -2.71 1.16 0.12 1.61 -7.23 -1.25 -0.69 120.40 111.41 2fvv s VAL 73 Ca 0.06 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2fvv s VAL 73 Cb -0.03 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2fvv s VAL 73 CO 0.08 -0.59 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.65 2fvv s LYS 74 N -3.13 0.94 0.00 4.82 1.02 -0.47 -3.82 119.74 119.10 2fvv s LYS 74 Ca 0.11 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.75 2fvv s LYS 74 Cb -0.01 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.83 2fvv s LYS 74 CO 0.01 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 2fvv n GLY 75 N 0.00 1.37 3.50 -3.33 0.00 -1.26 -1.10 105.19 104.37 2fvv n GLY 75 Ca -0.12 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 2fvv n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fvv s THR 76 N -1.86 5.06 0.14 2.61 2.01 -0.23 -4.89 115.64 118.49 2fvv s THR 76 Ca 0.00 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.38 2fvv s THR 76 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.82 2fvv s THR 76 CO 0.00 -0.00 1.32 -0.22 -0.69 0.00 0.00 174.62 175.03 2fvv s LEU 77 N 1.68 4.39 0.00 4.42 2.96 -1.26 -1.32 118.68 129.55 2fvv s LEU 77 Ca 0.05 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 2fvv s LEU 77 Cb -0.17 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2fvv s LEU 77 CO 0.09 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2fvv n GLY 78 N 2.95 3.74 3.77 7.98 0.00 0.18 -4.94 105.19 118.86 2fvv n GLY 78 Ca 0.09 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2fvv n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fvv s ARG 79 N 3.60 3.06 -0.06 1.61 1.70 -1.26 -4.52 118.95 123.07 2fvv s ARG 79 Ca 0.00 1.61 -0.30 0.00 -0.47 0.00 0.00 55.73 56.57 2fvv s ARG 79 Cb 0.00 -1.97 -0.04 0.00 -0.57 0.00 0.00 34.95 32.37 2fvv s ARG 79 CO 0.00 -1.08 1.42 -1.17 -1.08 0.00 0.00 175.30 173.39 2fvv s LEU 80 N -4.20 4.28 0.02 -1.89 2.96 -1.26 -1.17 118.68 117.41 2fvv s LEU 80 Ca 0.72 2.02 -0.19 0.00 -0.22 0.00 0.00 54.13 56.46 2fvv s LEU 80 Cb -0.25 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.66 2fvv s LEU 80 CO 0.33 -0.78 1.12 0.58 -1.32 0.00 0.00 176.35 176.28 2fvv h VAL 81 N 5.26 1.40 0.00 1.68 2.07 -0.70 -3.48 116.25 122.47 2fvv h VAL 81 Ca -0.35 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2fvv h VAL 81 Cb 1.16 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2fvv h VAL 81 CO 0.93 0.62 0.00 0.61 0.02 0.00 0.00 177.57 179.75 2fvv n GLY 82 N 1.06 -0.76 3.24 2.17 0.00 -1.18 -5.03 105.19 104.69 2fvv n GLY 82 Ca -0.10 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2fvv n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fvv s ILE 83 N -2.00 2.95 -0.16 -0.61 1.01 -1.26 -1.51 121.20 119.62 2fvv s ILE 83 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2fvv s ILE 83 Cb 0.00 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2fvv s ILE 83 CO 0.00 0.41 -0.11 -0.36 0.00 0.00 0.00 174.94 174.88 2fvv s PHE 84 N 1.40 2.85 0.00 3.97 0.08 0.23 -4.92 117.98 121.59 2fvv s PHE 84 Ca 0.05 -0.82 -0.13 0.00 0.12 0.00 0.00 56.93 56.15 2fvv s PHE 84 Cb -0.14 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 2fvv s PHE 84 CO -0.06 -0.36 0.37 -1.21 -0.10 0.00 0.00 175.22 173.86 2fvv s GLU 85 N 0.77 3.82 -0.42 0.44 2.02 -1.26 -0.87 118.70 123.19 2fvv s GLU 85 Ca -0.04 0.29 -0.10 0.00 0.02 0.00 0.00 54.97 55.14 2fvv s GLU 85 Cb -0.15 -3.17 0.08 0.00 0.10 0.00 0.00 34.13 30.99 2fvv s GLU 85 CO 0.01 0.68 0.27 1.21 0.02 0.00 0.00 175.26 177.45 2fvv s ASN 86 N -1.22 5.68 0.20 -0.19 3.84 0.12 -4.96 114.94 118.42 2fvv s ASN 86 Ca 0.25 -1.50 -0.08 0.00 0.21 0.00 0.00 52.86 51.73 2fvv s ASN 86 Cb -0.16 -2.00 0.12 0.00 -0.55 0.00 0.00 41.25 38.66 2fvv s ASN 86 CO 0.13 -0.55 1.72 -0.61 -2.79 0.00 0.00 177.10 175.01 2fvv h GLN 87 N 8.43 1.16 -0.37 0.43 -0.00 -1.97 0.27 115.11 123.07 2fvv h GLN 87 Ca -0.23 -0.27 -0.16 0.00 -0.00 0.00 0.00 58.65 57.99 2fvv h GLN 87 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 28.40 2fvv h GLN 87 CO 0.77 1.01 -0.40 1.49 0.00 0.00 0.00 178.83 181.70 2fvv h GLU 88 N 1.10 0.91 -0.02 1.69 4.81 -1.96 -3.17 114.58 117.93 2fvv h GLU 88 Ca 0.23 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2fvv h GLU 88 Cb 0.36 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2fvv h GLU 88 CO -0.00 1.13 -0.17 0.54 -0.73 0.00 0.00 179.01 179.78 2fvv n ARG 89 N -4.05 1.74 -3.20 1.92 5.12 -1.14 -4.99 116.66 112.07 2fvv n ARG 89 Ca -0.02 -1.43 -0.15 0.00 -1.93 0.00 0.00 57.85 54.32 2fvv n ARG 89 Cb 0.55 -1.41 0.07 0.00 -1.16 0.00 0.00 32.46 30.52 2fvv n ARG 89 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2fvv n LYS 90 N 0.69 -3.72 -4.48 5.56 5.02 0.90 -4.86 118.16 117.27 2fvv n LYS 90 Ca 0.11 0.79 -0.31 0.00 -2.02 0.00 0.00 58.31 56.88 2fvv n LYS 90 Cb 0.49 -5.54 -0.11 0.00 -0.02 0.00 0.00 35.03 29.84 2fvv n LYS 90 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2fvv s HIS 91 N -3.35 2.69 -0.21 2.13 3.76 -0.86 -0.39 115.29 119.06 2fvv s HIS 91 Ca 0.25 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.98 2fvv s HIS 91 Cb -0.03 -1.49 0.06 0.00 1.11 0.00 0.00 32.58 32.22 2fvv s HIS 91 CO 0.68 0.34 -0.02 0.50 -0.85 0.00 0.00 174.74 175.39 2fvv s ARG 92 N -1.66 1.20 -0.14 1.40 3.52 -0.10 -0.70 118.95 122.48 2fvv s ARG 92 Ca 0.17 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2fvv s ARG 92 Cb -0.11 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2fvv s ARG 92 CO 0.08 -0.60 -0.15 0.99 -0.81 0.00 0.00 175.30 174.82 2fvv s THR 93 N 1.61 2.83 -0.07 4.11 2.01 -0.05 -1.71 115.64 124.37 2fvv s THR 93 Ca -0.03 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 60.96 2fvv s THR 93 Cb -0.18 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 2fvv s THR 93 CO -0.07 0.52 0.91 -0.31 -0.69 0.00 0.00 174.62 174.98 2fvv s TYR 94 N 0.55 3.56 -0.18 4.92 2.02 -0.43 -0.61 117.35 127.19 2fvv s TYR 94 Ca -0.09 1.51 -0.01 0.00 -0.37 0.00 0.00 57.07 58.11 2fvv s TYR 94 Cb -0.16 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 2fvv s TYR 94 CO 0.04 -0.09 -0.13 0.08 -1.57 0.00 0.00 175.55 173.87 2fvv s VAL 95 N 1.46 2.72 0.23 0.71 1.01 -0.57 -0.43 120.40 125.52 2fvv s VAL 95 Ca 0.46 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2fvv s VAL 95 Cb -0.19 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2fvv s VAL 95 CO 0.20 0.50 -0.08 -0.31 0.00 0.00 0.00 175.10 175.41 2fvv s TYR 96 N 1.10 2.60 0.14 5.22 2.02 -0.53 0.07 117.35 127.96 2fvv s TYR 96 Ca 0.00 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.26 2fvv s TYR 96 Cb -0.14 -1.20 -0.07 0.00 -0.40 0.00 0.00 41.96 40.14 2fvv s TYR 96 CO -0.04 0.58 0.65 0.08 -1.57 0.00 0.00 175.55 175.25 2fvv s VAL 97 N -2.05 4.64 -0.06 0.71 1.01 -0.32 -0.48 120.40 123.86 2fvv s VAL 97 Ca 0.28 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.55 2fvv s VAL 97 Cb -0.07 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2fvv s VAL 97 CO 0.17 0.41 -0.12 -0.22 0.00 0.00 0.00 175.10 175.34 2fvv s LEU 98 N -1.47 1.66 -0.35 3.92 1.98 0.25 0.49 118.68 125.16 2fvv s LEU 98 Ca 0.35 -0.28 -0.15 0.00 -2.89 0.00 0.00 54.13 51.16 2fvv s LEU 98 Cb -0.19 -0.78 -0.01 0.00 0.66 0.00 0.00 46.19 45.87 2fvv s LEU 98 CO 0.21 0.04 0.35 -0.63 -1.89 0.00 0.00 176.35 174.43 2fvv s ILE 99 N 0.57 5.18 0.09 6.68 -1.09 -0.44 -0.79 121.20 131.40 2fvv s ILE 99 Ca -0.12 -0.04 -0.31 0.00 -2.23 0.00 0.00 60.65 57.95 2fvv s ILE 99 Cb -0.14 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.83 2fvv s ILE 99 CO 0.03 -0.11 1.42 -0.69 -1.23 0.00 0.00 174.94 174.36 2fvv s VAL 100 N 1.98 3.34 0.00 2.92 1.01 -0.11 -1.07 120.40 128.47 2fvv s VAL 100 Ca 0.11 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2fvv s VAL 100 Cb -0.17 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2fvv s VAL 100 CO 0.12 0.05 0.12 0.35 0.00 0.00 0.00 175.10 175.73 2fvv n THR 101 N 4.18 0.00 -3.72 3.92 -2.24 -0.25 -4.76 114.28 111.40 2fvv n THR 101 Ca 0.12 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 2fvv n THR 101 Cb 0.42 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.54 2fvv n THR 101 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2fvv s GLU 102 N -0.59 -0.02 -0.27 -0.78 2.12 -0.59 -4.99 118.70 113.57 2fvv s GLU 102 Ca 0.00 0.32 -0.01 0.00 0.36 0.00 0.00 54.97 55.64 2fvv s GLU 102 Cb 0.00 -0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.12 2fvv s GLU 102 CO 0.00 -0.23 -0.04 0.08 -0.54 0.00 0.00 175.26 174.53 2fvv s VAL 103 N 1.56 2.87 0.11 3.70 1.01 -1.26 -1.36 120.40 127.02 2fvv s VAL 103 Ca -0.04 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 2fvv s VAL 103 Cb -0.12 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2fvv s VAL 103 CO -0.04 0.03 0.52 -0.76 0.00 0.00 0.00 175.10 174.85 2fvv s LEU 104 N 1.27 4.40 0.07 3.92 1.43 0.13 -4.99 118.68 124.91 2fvv s LEU 104 Ca -0.03 1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 2fvv s LEU 104 Cb -0.18 -3.07 -0.27 0.00 0.03 0.00 0.00 46.19 42.69 2fvv s LEU 104 CO -0.03 0.17 1.10 -0.33 0.23 0.00 0.00 176.35 177.49 2fvv h GLU 105 N 3.92 0.23 -5.21 1.70 4.39 -1.99 -3.42 114.58 114.19 2fvv h GLU 105 Ca -0.49 -0.40 -0.66 0.00 0.34 0.00 0.00 59.36 58.14 2fvv h GLU 105 Cb 1.20 0.15 -0.30 0.00 -0.10 0.00 0.00 28.75 29.70 2fvv h GLU 105 CO 0.65 1.17 -0.80 -0.51 -1.16 0.00 0.00 179.01 178.35 2fvv s ASP 106 N -7.05 3.70 0.21 1.42 1.01 -1.26 -5.03 116.67 109.67 2fvv s ASP 106 Ca -0.04 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.77 2fvv s ASP 106 Cb 0.07 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.39 2fvv s ASP 106 CO 0.87 0.10 0.10 -1.66 0.21 0.00 0.00 175.17 174.79 2fvv s TRP 107 N 0.73 1.27 0.12 4.23 -2.14 -1.26 -5.00 118.94 116.90 2fvv s TRP 107 Ca -0.07 -1.26 -0.25 0.00 2.66 0.00 0.00 56.10 57.19 2fvv s TRP 107 Cb -0.15 -0.69 -0.04 0.00 -3.10 0.00 0.00 33.47 29.48 2fvv s TRP 107 CO 0.01 -0.48 1.65 1.49 -2.66 0.00 0.00 176.95 176.96 2fvv h GLU 108 N 2.56 -0.32 0.00 3.25 4.81 -1.81 -1.20 114.58 121.87 2fvv h GLU 108 Ca -0.37 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2fvv h GLU 108 Cb 1.24 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2fvv h GLU 108 CO 0.57 -0.22 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.03 2fvv h ASP 109 N -0.34 0.00 0.08 1.04 5.19 -1.60 0.18 116.42 120.97 2fvv h ASP 109 Ca 0.07 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2fvv h ASP 109 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2fvv h ASP 109 CO -0.22 0.17 -0.04 -1.28 -3.12 0.00 0.00 179.24 174.75 2fvv h SER 110 N 0.00 -0.09 -0.53 6.45 0.87 -1.54 -0.44 113.55 118.28 2fvv h SER 110 Ca -0.00 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 2fvv h SER 110 Cb 0.84 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2fvv h SER 110 CO 0.02 0.27 -0.04 0.58 -0.53 0.00 0.00 176.83 177.13 2fvv h VAL 111 N -0.45 1.26 0.02 2.23 2.07 -1.11 -1.48 116.25 118.79 2fvv h VAL 111 Ca -0.01 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2fvv h VAL 111 Cb 0.39 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2fvv h VAL 111 CO 0.02 0.42 -0.12 0.78 0.02 0.00 0.00 177.57 178.69 2fvv h ASN 112 N 0.90 0.06 0.00 0.57 2.35 -0.65 -3.41 115.58 115.40 2fvv h ASN 112 Ca 0.16 -0.99 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 2fvv h ASN 112 Cb 0.58 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2fvv h ASN 112 CO 0.03 1.06 -0.02 2.30 -1.65 0.00 0.00 177.43 179.15 2fvv n ILE 113 N -4.55 0.75 -1.68 2.81 -5.35 -0.23 -5.00 119.36 106.10 2fvv n ILE 113 Ca -0.11 -0.79 -0.11 0.00 -0.27 0.00 0.00 62.75 61.47 2fvv n ILE 113 Cb 0.52 0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 2fvv n ILE 113 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fvv n GLY 114 N -0.42 0.68 3.77 3.28 0.00 -0.56 -4.98 105.19 106.96 2fvv n GLY 114 Ca 0.02 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 2fvv n GLY 114 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fvv s ARG 115 N -3.59 3.93 0.26 1.61 3.52 -0.88 -4.93 118.95 118.86 2fvv s ARG 115 Ca 0.00 2.48 0.07 0.00 -0.13 0.00 0.00 55.73 58.15 2fvv s ARG 115 Cb 0.00 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 2fvv s ARG 115 CO 0.00 -0.64 0.23 0.15 -0.81 0.00 0.00 175.30 174.23 2fvv s LYS 116 N -2.24 2.95 0.04 5.12 -0.14 -1.26 -4.31 119.74 119.90 2fvv s LYS 116 Ca 0.56 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 54.13 2fvv s LYS 116 Cb -0.45 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 2fvv s LYS 116 CO 0.59 0.36 -0.05 -0.98 -0.76 0.00 0.00 175.35 174.51 2fvv s ARG 117 N -3.88 0.50 -0.16 1.68 1.70 -1.26 -1.05 118.95 116.47 2fvv s ARG 117 Ca 0.34 -0.84 -0.25 0.00 -0.47 0.00 0.00 55.73 54.51 2fvv s ARG 117 Cb -0.08 -0.06 0.06 0.00 -0.57 0.00 0.00 34.95 34.30 2fvv s ARG 117 CO 0.26 -0.02 0.63 -2.00 -1.08 0.00 0.00 175.30 173.09 2fvv s GLU 118 N -2.17 0.85 0.14 3.89 2.12 -0.46 -5.00 118.70 118.08 2fvv s GLU 118 Ca -0.07 0.61 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 2fvv s GLU 118 Cb -0.05 0.41 -0.07 0.00 0.26 0.00 0.00 34.13 34.67 2fvv s GLU 118 CO -0.02 -0.17 0.91 -1.58 -0.54 0.00 0.00 175.26 173.85 2fvv s TRP 119 N -0.28 3.86 -0.02 5.30 0.52 -1.26 -1.62 118.94 125.44 2fvv s TRP 119 Ca -0.05 1.77 0.03 0.00 0.02 0.00 0.00 56.10 57.88 2fvv s TRP 119 Cb -0.03 -2.97 -0.00 0.00 -1.15 0.00 0.00 33.47 29.32 2fvv s TRP 119 CO 0.04 0.32 -0.11 -0.06 0.02 0.00 0.00 176.95 177.16 2fvv s PHE 120 N -0.46 1.09 0.55 -1.98 0.08 0.14 -4.94 117.98 112.46 2fvv s PHE 120 Ca 0.43 -0.25 -0.21 0.00 0.12 0.00 0.00 56.93 57.01 2fvv s PHE 120 Cb -0.24 -0.74 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 2fvv s PHE 120 CO 0.29 -0.08 1.27 1.63 -0.10 0.00 0.00 175.22 178.24 2fvv n LYS 121 N 3.08 1.51 -0.24 0.44 5.02 -1.26 -0.42 118.16 126.28 2fvv n LYS 121 Ca -0.16 0.56 0.04 0.00 -2.02 0.00 0.00 58.31 56.73 2fvv n LYS 121 Cb 0.55 -2.48 0.16 0.00 -0.02 0.00 0.00 35.03 33.24 2fvv n LYS 121 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2fvv h ILE 122 N 1.23 0.49 0.00 -0.18 1.08 -1.82 0.07 117.51 118.38 2fvv h ILE 122 Ca -0.50 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 63.85 2fvv h ILE 122 Cb 1.32 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 2fvv h ILE 122 CO 0.56 0.04 -0.24 -0.33 -0.69 0.00 0.00 178.15 177.49 2fvv h GLU 123 N 0.20 0.00 0.01 2.37 4.39 -1.89 -1.45 114.58 118.21 2fvv h GLU 123 Ca 0.39 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.89 2fvv h GLU 123 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2fvv h GLU 123 CO -0.53 0.24 -0.91 -0.44 -1.16 0.00 0.00 179.01 176.20 2fvv h ASP 124 N 0.00 0.10 -0.25 1.42 3.32 -1.39 -2.16 116.42 117.46 2fvv h ASP 124 Ca -0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2fvv h ASP 124 Cb 0.63 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2fvv h ASP 124 CO 0.03 0.96 0.12 0.00 -1.72 0.00 0.00 179.24 178.63 2fvv h ALA 125 N 1.03 0.32 -0.44 3.45 0.00 -0.54 -1.14 119.26 121.95 2fvv h ALA 125 Ca -0.03 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2fvv h ALA 125 Cb 1.59 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2fvv h ALA 125 CO 0.13 -0.12 0.07 0.82 0.00 0.00 0.00 179.25 180.14 2fvv h ILE 126 N 0.28 0.74 -0.36 0.00 2.04 -1.25 -1.23 117.51 117.73 2fvv h ILE 126 Ca 0.09 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2fvv h ILE 126 Cb 0.11 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2fvv h ILE 126 CO -0.01 0.03 0.16 0.11 0.00 0.00 0.00 178.15 178.44 2fvv h LYS 127 N 0.19 0.32 0.00 2.37 1.57 -1.03 -2.28 116.57 117.71 2fvv h LYS 127 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2fvv h LYS 127 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2fvv h LYS 127 CO -0.30 0.21 -0.02 -0.39 -0.57 0.00 0.00 179.45 178.38 2fvv h VAL 128 N 0.33 0.00 0.00 0.50 -1.51 -0.74 -3.06 116.25 111.78 2fvv h VAL 128 Ca 0.16 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2fvv h VAL 128 Cb 0.10 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2fvv h VAL 128 CO -0.13 0.00 -0.42 -0.07 -1.23 0.00 0.00 177.57 175.72 2fvv h LEU 129 N 0.00 0.00 -0.92 4.19 3.38 -0.83 -3.40 115.31 117.73 2fvv h LEU 129 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fvv h LEU 129 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2fvv h LEU 129 CO 0.00 0.01 0.21 -0.61 0.09 0.00 0.00 178.44 178.14 2fvv h GLN 130 N 0.00 1.01 -0.11 1.13 5.75 -1.31 0.11 115.11 121.68 2fvv h GLN 130 Ca 0.00 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.20 2fvv h GLN 130 Cb 0.97 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2fvv h GLN 130 CO 0.00 0.86 -0.34 -0.92 -2.65 0.00 0.00 178.83 175.78 2fvv h TYR 131 N 0.97 0.55 0.00 3.99 3.20 -1.79 -3.25 116.97 120.65 2fvv h TYR 131 Ca 0.22 -0.22 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2fvv h TYR 131 Cb 0.26 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2fvv h TYR 131 CO 0.02 0.95 -1.94 0.72 -1.64 0.00 0.00 178.16 176.27 2fvv n HIS 132 N -4.38 0.00 -2.71 -3.82 8.25 -1.22 -4.71 115.22 106.64 2fvv n HIS 132 Ca -0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 2fvv n HIS 132 Cb 0.50 -0.57 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 2fvv n HIS 132 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2fvv n LYS 133 N -2.31 2.63 0.26 -0.41 4.76 0.36 -4.91 118.16 118.54 2fvv n LYS 133 Ca -0.12 -4.21 0.08 0.00 -2.87 0.00 0.00 58.31 51.19 2fvv n LYS 133 Cb 0.69 -1.98 0.64 0.00 -1.84 0.00 0.00 35.03 32.54 2fvv n LYS 133 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2fvv h PRO 134 N 2.81 0.00 -0.12 1.97 0.13 -1.58 -0.06 132.00 135.15 2fvv h PRO 134 Ca 0.15 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.14 2fvv h PRO 134 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2fvv h PRO 134 CO 0.73 0.00 -0.55 0.28 -0.23 0.00 0.00 178.00 178.24 2fvv h VAL 135 N 0.00 1.35 -0.40 1.56 2.07 -1.91 -1.72 116.25 117.20 2fvv h VAL 135 Ca -0.00 -1.83 -0.12 0.00 0.82 0.00 0.00 66.70 65.57 2fvv h VAL 135 Cb 0.01 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2fvv h VAL 135 CO 0.00 0.55 -0.22 1.56 0.02 0.00 0.00 177.57 179.48 2fvv h GLN 136 N 0.28 0.79 -0.84 1.57 4.20 -1.52 -1.45 115.11 118.14 2fvv h GLN 136 Ca 0.00 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.46 2fvv h GLN 136 Cb 1.05 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 2fvv h GLN 136 CO 0.09 0.94 0.55 0.00 -0.67 0.00 0.00 178.83 179.74 2fvv h ALA 137 N 1.06 1.58 0.00 3.87 0.00 -0.76 -0.90 119.26 124.11 2fvv h ALA 137 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fvv h ALA 137 Cb 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fvv h ALA 137 CO 0.06 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.26 2fvv h SER 138 N 0.93 0.00 -0.22 0.00 4.64 -0.35 -2.31 113.55 116.24 2fvv h SER 138 Ca 0.36 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.74 2fvv h SER 138 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2fvv h SER 138 CO -0.13 0.00 0.18 1.88 -0.87 0.00 0.00 176.83 177.89 2fvv h TYR 139 N 0.00 0.00 -0.02 4.77 0.05 -0.83 -1.86 116.97 119.08 2fvv h TYR 139 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2fvv h TYR 139 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2fvv h TYR 139 CO 0.00 0.00 -0.12 1.19 -1.05 0.00 0.00 178.16 178.18 2fvv n PHE 140 N -4.21 0.00 -0.07 4.88 3.72 -0.87 -4.42 117.46 116.49 2fvv n PHE 140 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2fvv n PHE 140 Cb 0.32 -0.03 0.29 0.00 -0.94 0.00 0.00 39.48 39.12 2fvv n PHE 140 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2fvv h GLU 141 N 2.42 0.68 0.00 -1.08 4.81 -1.48 -3.53 114.58 116.40 2fvv h GLU 141 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2fvv h GLU 141 Cb 0.61 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fvv h GLU 141 CO 0.00 0.58 0.00 0.25 -0.73 0.00 0.00 179.01 179.11