#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fva s LYS 2 N 0.00 4.09 0.24 0.00 1.02 -1.26 -4.91 119.74 118.93 2fva s LYS 2 Ca 0.00 1.37 -0.06 0.00 0.02 0.00 0.00 55.97 57.30 2fva s LYS 2 Cb 0.00 -2.35 0.24 0.00 -0.52 0.00 0.00 37.83 35.21 2fva s LYS 2 CO 0.00 -0.18 1.91 0.87 -0.92 0.00 0.00 175.35 177.03 2fva h LYS 3 N 2.13 1.29 -0.50 1.68 1.57 -2.02 -0.25 116.57 120.48 2fva h LYS 3 Ca -0.49 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.22 2fva h LYS 3 Cb 1.21 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2fva h LYS 3 CO 0.61 0.87 0.30 1.05 -0.57 0.00 0.00 179.45 181.72 2fva h GLU 4 N 1.32 0.59 -0.37 3.15 4.11 -1.99 0.21 114.58 121.59 2fva h GLU 4 Ca 0.35 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.68 2fva h GLU 4 Cb -0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2fva h GLU 4 CO -0.07 0.39 -0.05 1.15 0.07 0.00 0.00 179.01 180.50 2fva h THR 5 N 0.60 1.27 -0.57 -1.06 2.02 -1.82 -2.12 112.91 111.24 2fva h THR 5 Ca 0.20 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.30 2fva h THR 5 Cb 0.01 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2fva h THR 5 CO -0.08 0.36 0.37 0.40 0.37 0.00 0.00 175.52 176.94 2fva h ILE 6 N 0.49 1.14 -0.64 3.11 2.04 -0.69 -0.55 117.51 122.41 2fva h ILE 6 Ca 0.10 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2fva h ILE 6 Cb 0.54 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2fva h ILE 6 CO 0.03 0.14 0.18 0.44 0.00 0.00 0.00 178.15 178.93 2fva h ASP 7 N 0.76 0.92 -0.38 1.72 3.32 -0.91 -2.14 116.42 119.71 2fva h ASP 7 Ca 0.21 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2fva h ASP 7 Cb -0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2fva h ASP 7 CO -0.05 0.87 0.15 0.11 -1.72 0.00 0.00 179.24 178.60 2fva h LYS 8 N 0.94 0.57 -0.24 3.56 1.79 -0.69 0.89 116.57 123.39 2fva h LYS 8 Ca 0.21 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2fva h LYS 8 Cb 0.30 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2fva h LYS 8 CO -0.00 0.55 0.15 0.28 -1.08 0.00 0.00 179.45 179.35 2fva h VAL 9 N 0.47 1.08 -0.75 0.50 2.07 -0.89 -1.43 116.25 117.31 2fva h VAL 9 Ca 0.13 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2fva h VAL 9 Cb 0.20 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2fva h VAL 9 CO -0.01 0.08 0.47 0.28 0.02 0.00 0.00 177.57 178.41 2fva h SER 10 N 0.31 0.88 -0.50 0.57 0.02 -1.24 -2.66 113.55 110.93 2fva h SER 10 Ca 0.09 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2fva h SER 10 Cb -0.00 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.27 2fva h SER 10 CO -0.02 0.66 0.21 0.44 -1.14 0.00 0.00 176.83 176.98 2fva h ASP 11 N 1.02 0.25 -0.63 3.07 3.32 -0.25 -1.52 116.42 121.68 2fva h ASP 11 Ca 0.27 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.47 2fva h ASP 11 Cb -0.07 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.41 2fva h ASP 11 CO -0.05 0.18 0.23 0.40 -1.72 0.00 0.00 179.24 178.28 2fva h ILE 12 N 0.41 0.75 -0.52 0.35 5.03 -0.92 0.87 117.51 123.47 2fva h ILE 12 Ca 0.23 -0.14 -0.03 0.00 -0.12 0.00 0.00 64.86 64.81 2fva h ILE 12 Cb 0.21 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 34.28 2fva h ILE 12 CO -0.21 0.07 0.21 0.58 -0.68 0.00 0.00 178.15 178.13 2fva h VAL 13 N 0.41 1.21 -0.59 1.67 2.07 -1.19 -2.96 116.25 116.86 2fva h VAL 13 Ca 0.32 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2fva h VAL 13 Cb 0.42 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2fva h VAL 13 CO -0.33 0.25 0.17 0.11 0.02 0.00 0.00 177.57 177.79 2fva h LYS 14 N 0.69 0.93 -0.84 1.57 1.57 -0.37 -2.57 116.57 117.56 2fva h LYS 14 Ca 0.17 -0.21 0.24 0.00 -1.87 0.00 0.00 60.65 58.99 2fva h LYS 14 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2fva h LYS 14 CO -0.02 0.84 0.63 0.93 -0.57 0.00 0.00 179.45 181.27 2fva h GLU 15 N 0.84 0.00 -0.17 3.15 5.08 -0.70 1.63 114.58 124.42 2fva h GLU 15 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2fva h GLU 15 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fva h GLU 15 CO -0.00 0.00 0.04 0.87 -1.00 0.00 0.00 179.01 178.92 2fva h LYS 16 N 0.00 0.27 -0.01 2.33 1.79 -1.43 -2.82 116.57 116.69 2fva h LYS 16 Ca 0.40 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2fva h LYS 16 Cb 1.65 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2fva h LYS 16 CO -0.00 0.42 -0.22 1.28 -1.08 0.00 0.00 179.45 179.85 2fva n LEU 17 N -4.80 1.42 -1.94 2.94 7.99 0.35 -4.94 117.00 118.02 2fva n LEU 17 Ca -0.05 -0.44 -0.12 0.00 -0.01 0.00 0.00 56.01 55.39 2fva n LEU 17 Cb 0.17 -0.07 0.03 0.00 -0.11 0.00 0.00 43.42 43.44 2fva n LEU 17 CO 0.35 0.25 0.09 0.00 -1.51 0.00 0.00 177.39 176.58 2fva n ALA 18 N -0.23 -0.61 -2.43 -1.18 0.00 0.53 -5.04 120.51 111.55 2fva n ALA 18 Ca 0.13 0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 2fva n ALA 18 Cb 0.39 -2.81 0.02 0.00 0.00 0.00 0.00 19.45 17.05 2fva n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fva n LEU 19 N -2.60 0.00 0.00 0.00 4.32 0.65 -4.63 117.00 114.74 2fva n LEU 19 Ca -0.01 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 2fva n LEU 19 Cb 0.54 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2fva n LEU 19 CO 0.30 -0.59 0.00 0.61 -1.22 0.00 0.00 177.39 176.50 2fva n GLY 20 N 3.52 0.97 0.00 -0.72 0.00 -1.26 -4.52 105.19 103.17 2fva n GLY 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fva n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva n ALA 21 N -0.69 0.00 -0.39 4.61 0.00 -1.26 -4.64 120.51 118.15 2fva n ALA 21 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2fva n ALA 21 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 2fva n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fva n ASP 22 N -1.25 4.21 -4.30 0.00 8.00 -1.26 -4.90 116.55 117.05 2fva n ASP 22 Ca 0.00 -2.21 -0.32 0.00 0.71 0.00 0.00 54.79 52.97 2fva n ASP 22 Cb 0.00 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.42 2fva n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fva s VAL 23 N -1.44 2.23 0.14 2.53 1.01 -1.26 -5.10 120.40 118.50 2fva s VAL 23 Ca 0.49 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 2fva s VAL 23 Cb 0.28 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 2fva s VAL 23 CO 0.28 0.57 1.33 -0.69 0.00 0.00 0.00 175.10 176.59 2fva s VAL 24 N -0.20 3.40 -0.17 2.92 1.01 -1.26 -4.12 120.40 121.98 2fva s VAL 24 Ca -0.02 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 2fva s VAL 24 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2fva s VAL 24 CO 0.03 0.11 0.35 -0.69 0.00 0.00 0.00 175.10 174.90 2fva s VAL 25 N 0.73 5.26 0.01 2.92 1.01 -1.26 -4.97 120.40 124.10 2fva s VAL 25 Ca 0.61 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2fva s VAL 25 Cb -0.35 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2fva s VAL 25 CO 0.33 0.33 -0.02 0.42 0.00 0.00 0.00 175.10 176.15 2fva s THR 26 N 0.83 0.11 0.04 3.92 -4.23 -1.26 -5.05 115.64 109.99 2fva s THR 26 Ca 0.18 -0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 59.99 2fva s THR 26 Cb -0.14 -0.19 -0.21 0.00 1.34 0.00 0.00 72.50 73.30 2fva s THR 26 CO 0.06 -0.27 1.17 0.00 -0.54 0.00 0.00 174.62 175.05 2fva h ALA 27 N 5.30 0.14 0.00 3.99 0.00 -1.98 -2.98 119.26 123.74 2fva h ALA 27 Ca -0.29 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2fva h ALA 27 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fva h ALA 27 CO 0.45 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.92 2fva n ASP 28 N -4.11 0.06 0.00 0.00 8.00 -1.26 -3.00 116.55 116.24 2fva n ASP 28 Ca -0.10 -1.19 0.09 0.00 0.71 0.00 0.00 54.79 54.30 2fva n ASP 28 Cb 0.71 -0.03 0.41 0.00 -0.02 0.00 0.00 41.12 42.19 2fva n ASP 28 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fva n SER 29 N -0.42 0.00 -1.77 -2.24 2.88 -1.12 -4.97 113.62 105.97 2fva n SER 29 Ca 0.00 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2fva n SER 29 Cb 0.02 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2fva n SER 29 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2fva n GLU 30 N -1.43 -5.05 -0.27 -1.46 1.02 -1.18 -4.70 120.64 107.57 2fva n GLU 30 Ca 0.06 3.74 -0.05 0.00 -0.02 0.00 0.00 57.16 60.89 2fva n GLU 30 Cb 0.19 -4.19 0.06 0.00 -0.02 0.00 0.00 31.44 27.48 2fva n GLU 30 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2fva h PHE 31 N 2.04 0.99 -3.57 -0.32 0.04 -1.88 -3.43 116.94 110.80 2fva h PHE 31 Ca 0.00 -0.01 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2fva h PHE 31 Cb 0.00 -0.32 0.10 0.00 2.20 0.00 0.00 35.95 37.92 2fva h PHE 31 CO 0.00 0.67 0.85 0.43 -0.60 0.00 0.00 178.31 179.66 2fva n SER 32 N -4.50 3.88 -3.80 2.17 7.64 -1.26 -5.00 113.62 112.75 2fva n SER 32 Ca 0.07 1.18 -0.10 0.00 1.01 0.00 0.00 58.87 61.03 2fva n SER 32 Cb 0.07 -1.61 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 2fva n SER 32 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2fva s LYS 33 N -1.19 1.13 0.19 1.43 1.02 -1.26 -5.09 119.74 115.97 2fva s LYS 33 Ca 0.59 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2fva s LYS 33 Cb -0.48 0.43 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 2fva s LYS 33 CO 0.55 -0.44 1.39 -0.51 -0.92 0.00 0.00 175.35 175.42 2fva s LEU 34 N -2.88 4.39 0.00 3.17 1.43 -1.26 -4.68 118.68 118.86 2fva s LEU 34 Ca 0.09 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2fva s LEU 34 Cb 0.02 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2fva s LEU 34 CO -0.06 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2fva n GLY 35 N 2.73 0.50 3.77 -3.19 0.00 -1.26 -5.10 105.19 102.65 2fva n GLY 35 Ca 0.08 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2fva n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva s ALA 36 N -1.00 3.48 -2.55 4.61 0.00 -1.26 -4.91 121.76 120.13 2fva s ALA 36 Ca 0.00 1.28 0.27 0.00 0.00 0.00 0.00 51.96 53.51 2fva s ALA 36 Cb 0.00 -3.49 0.92 0.00 0.00 0.00 0.00 23.12 20.56 2fva s ALA 36 CO 0.00 -0.68 1.67 -0.40 0.00 0.00 0.00 175.76 176.35 2fva n ASP 37 N 0.72 1.71 -4.72 0.00 5.75 -1.26 -4.89 116.55 113.86 2fva n ASP 37 Ca 0.00 -1.58 -0.42 0.00 -0.01 0.00 0.00 54.79 52.79 2fva n ASP 37 Cb 0.42 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 2fva n ASP 37 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2fva s SER 38 N -1.97 7.13 0.17 -1.12 1.04 -1.26 -4.94 113.70 112.74 2fva s SER 38 Ca 0.36 2.04 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 2fva s SER 38 Cb 0.21 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.80 2fva s SER 38 CO 0.33 -0.40 1.70 -0.07 0.98 0.00 0.00 173.24 175.78 2fva h LEU 39 N 6.28 0.81 2.26 2.42 3.38 -2.05 -3.45 115.31 124.96 2fva h LEU 39 Ca -0.42 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.18 2fva h LEU 39 Cb 1.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2fva h LEU 39 CO 0.78 0.80 -0.22 0.47 0.09 0.00 0.00 178.44 180.36 2fva n ASP 40 N -4.45 -2.86 0.24 -0.43 8.00 -1.26 -4.76 116.55 111.03 2fva n ASP 40 Ca 0.03 0.27 0.07 0.00 0.71 0.00 0.00 54.79 55.87 2fva n ASP 40 Cb 0.19 -2.48 0.61 0.00 -0.02 0.00 0.00 41.12 39.42 2fva n ASP 40 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2fva h THR 41 N -0.05 1.02 -0.85 -3.53 2.02 -1.95 -1.47 112.91 108.11 2fva h THR 41 Ca -0.20 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2fva h THR 41 Cb 1.15 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2fva h THR 41 CO 0.24 0.03 0.44 0.58 0.37 0.00 0.00 175.52 177.18 2fva h VAL 42 N 0.04 1.25 -0.06 3.16 2.07 -1.94 0.12 116.25 120.90 2fva h VAL 42 Ca 0.01 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2fva h VAL 42 Cb 0.03 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2fva h VAL 42 CO 0.00 0.29 -0.14 -0.08 0.02 0.00 0.00 177.57 177.66 2fva h GLU 43 N 1.19 0.21 -0.34 1.57 4.81 -1.65 -2.92 114.58 117.45 2fva h GLU 43 Ca 0.30 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2fva h GLU 43 Cb 0.06 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2fva h GLU 43 CO -0.04 0.73 0.05 0.82 -0.73 0.00 0.00 179.01 179.84 2fva h ILE 44 N -0.29 1.24 -0.69 2.32 1.08 -1.31 -2.06 117.51 117.80 2fva h ILE 44 Ca 0.00 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2fva h ILE 44 Cb 0.73 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 2fva h ILE 44 CO 0.03 0.28 0.42 1.62 -0.69 0.00 0.00 178.15 179.81 2fva h VAL 45 N 0.40 1.20 -0.62 1.67 3.04 -0.86 -2.04 116.25 119.03 2fva h VAL 45 Ca 0.10 -0.44 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2fva h VAL 45 Cb 0.36 0.24 -0.03 0.00 -2.01 0.00 0.00 31.29 29.85 2fva h VAL 45 CO 0.01 0.21 0.14 0.24 -1.01 0.00 0.00 177.57 177.15 2fva h MET 46 N 0.95 0.99 -0.83 4.17 2.86 -1.45 0.83 114.93 122.45 2fva h MET 46 Ca 0.25 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2fva h MET 46 Cb -0.03 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2fva h MET 46 CO -0.05 0.89 0.47 -0.91 1.06 0.00 0.00 176.91 178.37 2fva h ASN 47 N 0.94 1.02 -0.06 1.22 4.21 -0.79 0.65 115.58 122.76 2fva h ASN 47 Ca 0.20 -0.07 -0.10 0.00 1.21 0.00 0.00 56.30 57.53 2fva h ASN 47 Cb 0.36 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2fva h ASN 47 CO 0.00 0.80 -0.35 -0.07 -1.29 0.00 0.00 177.43 176.53 2fva h LEU 48 N 1.15 0.41 -0.72 1.61 3.38 -0.94 -1.14 115.31 119.06 2fva h LEU 48 Ca 0.29 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2fva h LEU 48 Cb -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2fva h LEU 48 CO -0.05 1.01 0.31 -0.08 0.09 0.00 0.00 178.44 179.71 2fva h GLU 49 N -0.17 1.06 -0.20 1.13 4.81 -0.52 -0.05 114.58 120.64 2fva h GLU 49 Ca -0.03 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 2fva h GLU 49 Cb 1.01 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2fva h GLU 49 CO 0.07 0.86 -0.22 1.05 -0.73 0.00 0.00 179.01 180.03 2fva h GLU 50 N 1.02 0.50 0.84 1.92 4.11 0.25 0.72 114.58 123.93 2fva h GLU 50 Ca 0.24 -0.27 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2fva h GLU 50 Cb 0.18 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2fva h GLU 50 CO -0.02 0.86 -0.40 1.49 0.07 0.00 0.00 179.01 181.00 2fva h GLU 51 N 0.17 -1.09 -0.22 1.06 4.57 -1.04 -3.06 114.58 114.98 2fva h GLU 51 Ca 0.03 0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 2fva h GLU 51 Cb 0.78 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2fva h GLU 51 CO 0.05 -0.72 -0.34 0.74 -1.18 0.00 0.00 179.01 177.57 2fva h PHE 52 N -1.18 0.54 0.00 0.92 0.04 -1.10 -3.47 116.94 112.69 2fva h PHE 52 Ca -0.12 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2fva h PHE 52 Cb 0.87 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2fva h PHE 52 CO -0.01 0.75 0.00 0.41 -0.60 0.00 0.00 178.31 178.86 2fva n GLY 53 N -0.21 0.74 0.00 -1.45 0.00 0.24 -5.07 105.19 99.45 2fva n GLY 53 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2fva n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fva n ILE 54 N -3.29 0.00 -3.48 -0.61 -5.35 -0.71 -4.71 119.36 101.22 2fva n ILE 54 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.20 2fva n ILE 54 Cb 0.37 -1.10 -0.11 0.00 -1.74 0.00 0.00 39.64 37.06 2fva n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fva s ASN 55 N -1.00 2.29 -0.17 7.28 6.03 -1.26 -4.80 114.94 123.31 2fva s ASN 55 Ca 0.00 -2.89 -0.17 0.00 -1.03 0.00 0.00 52.86 48.77 2fva s ASN 55 Cb 0.00 -0.58 -0.04 0.00 -3.03 0.00 0.00 41.25 37.60 2fva s ASN 55 CO 0.00 -0.20 0.44 0.54 -2.03 0.00 0.00 177.10 175.85 2fva s VAL 56 N 0.19 5.18 0.54 3.54 0.11 -1.26 -5.03 120.40 123.68 2fva s VAL 56 Ca 0.27 0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 60.05 2fva s VAL 56 Cb -0.06 -3.78 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2fva s VAL 56 CO -0.13 0.27 0.93 -0.62 -3.33 0.00 0.00 175.10 172.22 2fva s ASP 57 N 0.88 6.31 0.56 3.54 2.15 -1.26 -4.94 116.67 123.91 2fva s ASP 57 Ca 0.22 1.26 0.26 0.00 0.43 0.00 0.00 52.55 54.73 2fva s ASP 57 Cb -0.15 -2.39 1.61 0.00 -0.30 0.00 0.00 42.92 41.69 2fva s ASP 57 CO 0.09 -0.70 2.18 -0.33 -0.17 0.00 0.00 175.17 176.24 2fva h GLU 58 N 0.14 0.00 0.00 4.34 4.39 -1.97 0.11 114.58 121.59 2fva h GLU 58 Ca -0.46 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 2fva h GLU 58 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2fva h GLU 58 CO 0.62 0.04 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.77 2fva h ASP 59 N 0.00 0.00 0.44 1.42 3.32 -2.01 -2.48 116.42 117.10 2fva h ASP 59 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fva h ASP 59 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fva h ASP 59 CO 0.01 0.30 -0.73 0.29 -1.72 0.00 0.00 179.24 177.39 2fva n LYS 60 N -3.52 0.10 -2.26 3.56 4.76 -0.04 -4.16 118.16 116.60 2fva n LYS 60 Ca -0.00 0.01 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2fva n LYS 60 Cb 0.45 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 32.12 2fva n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fva n ALA 61 N -1.61 4.69 -0.01 7.82 0.00 -0.80 -4.63 120.51 125.96 2fva n ALA 61 Ca 0.04 -3.78 -0.01 0.00 0.00 0.00 0.00 53.44 49.69 2fva n ALA 61 Cb 0.37 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 2fva n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fva n GLN 62 N -0.61 1.88 -2.63 0.00 10.64 -1.01 -4.84 117.38 120.81 2fva n GLN 62 Ca 0.37 0.01 -0.12 0.00 -1.83 0.00 0.00 57.00 55.43 2fva n GLN 62 Cb 0.87 -1.05 0.03 0.00 -0.86 0.00 0.00 30.24 29.22 2fva n GLN 62 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2fva n ASP 63 N -2.33 2.00 -4.72 2.61 2.03 -1.26 -5.09 116.55 109.80 2fva n ASP 63 Ca -0.04 -2.87 -0.39 0.00 0.52 0.00 0.00 54.79 52.00 2fva n ASP 63 Cb 0.56 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fva s ILE 64 N -3.54 5.07 0.00 5.18 -1.09 -1.26 -5.07 121.20 120.49 2fva s ILE 64 Ca 0.31 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 60.02 2fva s ILE 64 Cb 0.45 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2fva s ILE 64 CO 0.00 0.29 0.00 -1.20 -1.23 0.00 0.00 174.94 172.80 2fva n SER 65 N 3.63 -1.65 -3.22 3.58 7.64 -1.26 -4.96 113.62 117.37 2fva n SER 65 Ca -0.03 -0.11 -0.04 0.00 1.01 0.00 0.00 58.87 59.69 2fva n SER 65 Cb 0.51 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 2fva n SER 65 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2fva n THR 66 N -2.76 0.00 -0.26 0.44 5.66 -1.26 -4.42 114.28 111.68 2fva n THR 66 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 2fva n THR 66 Cb 0.00 -0.14 0.06 0.00 -1.55 0.00 0.00 70.33 68.70 2fva n THR 66 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2fva h ILE 67 N -1.83 1.21 -0.88 1.09 2.04 -1.89 -2.72 117.51 114.53 2fva h ILE 67 Ca -0.05 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.46 2fva h ILE 67 Cb 0.18 0.22 -0.15 0.00 -0.74 0.00 0.00 36.82 36.34 2fva h ILE 67 CO 0.03 0.22 -0.38 1.56 0.00 0.00 0.00 178.15 179.58 2fva h GLN 68 N 0.99 -0.05 -0.49 2.37 1.08 -1.88 0.31 115.11 117.44 2fva h GLN 68 Ca 0.26 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.35 2fva h GLN 68 Cb -0.01 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2fva h GLN 68 CO -0.05 -0.03 -0.14 0.37 -0.95 0.00 0.00 178.83 178.04 2fva h GLN 69 N -0.05 0.93 -0.86 1.46 4.15 -1.79 -2.92 115.11 116.04 2fva h GLN 69 Ca 0.31 -0.35 0.05 0.00 0.77 0.00 0.00 58.65 59.43 2fva h GLN 69 Cb 0.58 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2fva h GLN 69 CO -0.90 1.01 0.56 0.00 -1.93 0.00 0.00 178.83 177.56 2fva h ALA 70 N 1.01 1.51 -0.76 3.38 0.00 -0.24 -0.90 119.26 123.26 2fva h ALA 70 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2fva h ALA 70 Cb 0.68 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2fva h ALA 70 CO 0.05 0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.99 2fva h ALA 71 N 1.52 0.98 -0.65 0.00 0.00 -0.53 -2.00 119.26 118.57 2fva h ALA 71 Ca 0.35 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2fva h ALA 71 Cb 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2fva h ALA 71 CO -0.12 0.60 0.21 -0.44 0.00 0.00 0.00 179.25 179.51 2fva h ASP 72 N 1.09 0.94 -0.51 0.00 3.32 -1.10 -1.43 116.42 118.73 2fva h ASP 72 Ca 0.25 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2fva h ASP 72 Cb 0.21 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2fva h ASP 72 CO -0.02 0.89 0.33 0.58 -1.72 0.00 0.00 179.24 179.30 2fva h VAL 73 N 0.94 1.14 -0.49 -1.35 2.07 -0.88 -2.36 116.25 115.31 2fva h VAL 73 Ca 0.21 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2fva h VAL 73 Cb 0.28 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2fva h VAL 73 CO -0.01 0.14 0.21 0.40 0.02 0.00 0.00 177.57 178.33 2fva h ILE 74 N 0.69 1.21 -0.94 4.57 2.04 -1.13 -1.73 117.51 122.21 2fva h ILE 74 Ca 0.19 -0.62 0.16 0.00 1.00 0.00 0.00 64.86 65.58 2fva h ILE 74 Cb -0.06 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 2fva h ILE 74 CO -0.04 0.24 0.60 -0.33 0.00 0.00 0.00 178.15 178.62 2fva h GLU 75 N 0.66 0.72 0.00 2.37 4.39 -0.88 0.47 114.58 122.31 2fva h GLU 75 Ca 0.17 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2fva h GLU 75 Cb 0.17 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2fva h GLU 75 CO -0.02 0.48 -0.03 0.78 -1.16 0.00 0.00 179.01 179.06 2fva h GLY 76 N 0.74 0.00 1.06 -3.84 0.00 -0.93 -2.98 103.07 97.12 2fva h GLY 76 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2fva h GLY 76 CO -0.25 0.00 -0.47 1.04 0.00 0.00 0.00 176.54 176.86 2fva n LEU 77 N -3.11 0.47 0.01 3.11 4.77 0.13 -3.65 117.00 118.74 2fva n LEU 77 Ca 0.03 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2fva n LEU 77 Cb 0.50 -0.26 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2fva n LEU 77 CO 0.33 0.12 0.22 0.18 -1.33 0.00 0.00 177.39 176.91 2fva n LEU 78 N -1.50 0.64 0.00 2.23 4.77 0.60 -2.51 117.00 121.23 2fva n LEU 78 Ca 0.06 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 2fva n LEU 78 Cb 0.34 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2fva n LEU 78 CO 0.34 0.12 0.80 1.05 -1.33 0.00 0.00 177.39 178.37 2fva h GLU 79 N 0.00 0.07 0.03 3.23 4.11 -1.62 -3.34 114.58 117.06 2fva h GLU 79 Ca 0.00 -0.01 -0.38 0.00 0.07 0.00 0.00 59.36 59.04 2fva h GLU 79 Cb 0.58 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2fva h GLU 79 CO 0.00 0.23 -2.15 0.36 0.07 0.00 0.00 179.01 177.52 2fva n LYS 80 N -4.96 0.64 -3.26 1.06 0.00 -1.26 -5.05 118.16 105.32 2fva n LYS 80 Ca -0.07 0.30 -0.24 0.00 -0.00 0.00 0.00 58.31 58.30 2fva n LYS 80 Cb 0.12 -1.60 0.02 0.00 -0.00 0.00 0.00 35.03 33.58 2fva n LYS 80 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2fva n LYS 81 N -3.86 -1.91 0.00 -1.58 4.81 -1.04 -5.15 118.16 109.42 2fva n LYS 81 Ca -0.43 1.59 0.06 0.00 -0.87 0.00 0.00 58.31 58.65 2fva n LYS 81 Cb 0.91 -2.96 0.35 0.00 0.02 0.00 0.00 35.03 33.34 2fva n LYS 81 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57