#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 4.42 0.23 0.00 1.02 -1.26 -4.93 119.74 119.22 2fva s LYS 2 Ca 0.00 1.27 -0.08 0.00 0.02 0.00 0.00 55.97 57.18 2fva s LYS 2 Cb 0.00 -2.55 0.23 0.00 -0.52 0.00 0.00 37.83 34.99 2fva s LYS 2 CO 0.00 0.13 1.89 0.87 -0.92 0.00 0.00 175.35 177.32 2fva h LYS 3 N 2.65 1.11 -0.58 1.68 1.57 -2.01 0.12 116.57 121.11 2fva h LYS 3 Ca -0.48 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2fva h LYS 3 Cb 1.19 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2fva h LYS 3 CO 0.63 0.73 0.37 1.05 -0.57 0.00 0.00 179.45 181.66 2fva h GLU 4 N 1.14 0.71 -0.39 3.15 4.11 -1.99 -0.09 114.58 121.23 2fva h GLU 4 Ca 0.33 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.65 2fva h GLU 4 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2fva h GLU 4 CO -0.09 0.47 -0.04 1.15 0.07 0.00 0.00 179.01 180.57 2fva h THR 5 N 0.73 1.27 -0.43 -1.06 2.02 -1.79 -1.26 112.91 112.39 2fva h THR 5 Ca 0.22 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2fva h THR 5 Cb -0.03 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2fva h THR 5 CO -0.07 0.36 0.28 0.40 0.37 0.00 0.00 175.52 176.86 2fva h ILE 6 N 0.53 1.09 -0.47 3.11 2.04 -0.62 0.16 117.51 123.35 2fva h ILE 6 Ca 0.10 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2fva h ILE 6 Cb 0.54 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2fva h ILE 6 CO 0.03 0.10 -0.01 0.44 0.00 0.00 0.00 178.15 178.71 2fva h ASP 7 N 0.56 0.75 -0.30 1.72 3.32 -0.94 -1.98 116.42 119.56 2fva h ASP 7 Ca 0.16 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2fva h ASP 7 Cb -0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2fva h ASP 7 CO -0.05 0.82 0.01 0.11 -1.72 0.00 0.00 179.24 178.42 2fva h LYS 8 N 0.73 0.52 -0.29 3.56 1.79 -0.49 -0.29 116.57 122.10 2fva h LYS 8 Ca 0.14 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2fva h LYS 8 Cb 0.46 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2fva h LYS 8 CO 0.02 0.66 0.19 0.28 -1.08 0.00 0.00 179.45 179.51 2fva h VAL 9 N 0.31 1.08 -0.45 0.50 2.07 -0.49 -2.04 116.25 117.24 2fva h VAL 9 Ca 0.08 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2fva h VAL 9 Cb 0.42 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2fva h VAL 9 CO 0.01 0.08 0.05 0.77 0.02 0.00 0.00 177.57 178.50 2fva h SER 10 N 0.38 0.65 -0.66 0.57 4.64 -1.30 -2.56 113.55 115.29 2fva h SER 10 Ca 0.10 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2fva h SER 10 Cb -0.03 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 2fva h SER 10 CO -0.02 0.69 0.40 0.44 -0.87 0.00 0.00 176.83 177.47 2fva h ASP 11 N 0.67 0.80 -0.26 4.97 3.32 -0.39 -2.47 116.42 123.05 2fva h ASP 11 Ca 0.14 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2fva h ASP 11 Cb 0.34 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2fva h ASP 11 CO 0.01 0.61 0.10 0.40 -1.72 0.00 0.00 179.24 178.64 2fva h ILE 12 N 0.92 0.96 -0.55 0.35 5.03 -0.95 -1.59 117.51 121.67 2fva h ILE 12 Ca 0.24 -0.08 0.02 0.00 -0.12 0.00 0.00 64.86 64.92 2fva h ILE 12 Cb -0.04 0.71 -0.03 0.00 -3.03 0.00 0.00 36.82 34.43 2fva h ILE 12 CO -0.05 0.04 0.34 0.58 -0.68 0.00 0.00 178.15 178.39 2fva h VAL 13 N 0.23 1.08 -0.65 1.67 2.07 -1.46 -2.02 116.25 117.18 2fva h VAL 13 Ca 0.11 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2fva h VAL 13 Cb 0.06 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2fva h VAL 13 CO -0.10 0.12 0.37 0.11 0.02 0.00 0.00 177.57 178.10 2fva h LYS 14 N 0.68 0.88 -0.27 1.57 1.57 -1.23 -2.11 116.57 117.66 2fva h LYS 14 Ca 0.21 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2fva h LYS 14 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2fva h LYS 14 CO -0.08 0.63 -0.09 0.93 -0.57 0.00 0.00 179.45 180.28 2fva h GLU 15 N 0.90 0.44 -0.66 3.15 5.08 -0.58 1.97 114.58 124.87 2fva h GLU 15 Ca 0.23 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2fva h GLU 15 Cb -0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2fva h GLU 15 CO -0.04 0.54 0.36 0.87 -1.00 0.00 0.00 179.01 179.74 2fva h LYS 16 N 0.41 0.91 -0.02 2.33 1.79 -0.95 -1.80 116.57 119.24 2fva h LYS 16 Ca 0.08 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fva h LYS 16 Cb 0.41 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2fva h LYS 16 CO 0.02 0.66 -0.25 1.47 -1.08 0.00 0.00 179.45 180.28 2fva n LEU 17 N -4.38 2.38 -1.52 2.94 -0.00 -1.01 -4.97 117.00 110.45 2fva n LEU 17 Ca 0.06 -0.83 -0.04 0.00 -0.00 0.00 0.00 56.01 55.21 2fva n LEU 17 Cb 0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 43.42 43.53 2fva n LEU 17 CO 0.37 0.42 0.02 0.00 -0.00 0.00 0.00 177.39 178.21 2fva n ALA 18 N 0.54 -0.43 -3.31 1.47 0.00 0.80 -5.07 120.51 114.50 2fva n ALA 18 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2fva n ALA 18 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.67 0.00 0.00 0.00 4.32 0.63 -4.88 117.00 115.40 2fva n LEU 19 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2fva n LEU 19 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2fva n LEU 19 CO 0.13 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 2fva n GLY 20 N 5.00 0.99 0.00 -0.72 0.00 -1.26 -4.39 105.19 104.81 2fva n GLY 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.93 0.00 -0.45 4.61 0.00 -1.26 -4.78 120.51 116.70 2fva n ALA 21 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2fva n ALA 21 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.62 2.34 -4.74 0.00 8.00 -1.26 -5.02 116.55 115.25 2fva n ASP 22 Ca 0.00 -2.44 -0.39 0.00 0.71 0.00 0.00 54.79 52.67 2fva n ASP 22 Cb 0.00 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.76 4.93 0.26 2.53 1.01 -1.26 -5.03 120.40 121.07 2fva s VAL 23 Ca 0.16 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2fva s VAL 23 Cb 0.13 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2fva s VAL 23 CO 0.03 0.34 1.31 -0.69 0.00 0.00 0.00 175.10 176.09 2fva s VAL 24 N 0.23 2.97 -0.10 2.92 1.01 -1.26 -4.76 120.40 121.42 2fva s VAL 24 Ca 0.35 0.87 0.04 0.00 0.00 0.00 0.00 61.98 63.24 2fva s VAL 24 Cb -0.18 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2fva s VAL 24 CO 0.19 0.17 -0.24 0.54 0.00 0.00 0.00 175.10 175.75 2fva s VAL 25 N -0.44 2.10 0.07 2.92 0.11 -1.26 -5.10 120.40 118.80 2fva s VAL 25 Ca 0.53 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 2fva s VAL 25 Cb -0.38 -1.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.65 2fva s VAL 25 CO 0.44 0.56 -0.10 0.42 -3.33 0.00 0.00 175.10 173.09 2fva s THR 26 N 0.29 0.82 -0.07 5.04 -4.23 -1.26 -5.07 115.64 111.16 2fva s THR 26 Ca -0.17 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 2fva s THR 26 Cb -0.18 -1.00 -0.20 0.00 1.34 0.00 0.00 72.50 72.46 2fva s THR 26 CO 0.08 -0.41 0.93 0.00 -0.54 0.00 0.00 174.62 174.68 2fva h ALA 27 N 4.09 -0.07 0.00 3.99 0.00 -1.98 -3.12 119.26 122.16 2fva h ALA 27 Ca -0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2fva h ALA 27 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fva h ALA 27 CO 0.45 -0.18 0.00 -3.47 0.00 0.00 0.00 179.25 176.05 2fva n ASP 28 N -4.80 0.49 0.00 0.00 2.03 -1.26 -2.82 116.55 110.18 2fva n ASP 28 Ca -0.08 -1.25 0.07 0.00 0.52 0.00 0.00 54.79 54.04 2fva n ASP 28 Cb 0.31 -0.24 0.34 0.00 -0.72 0.00 0.00 41.12 40.81 2fva n ASP 28 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2fva n SER 29 N 0.03 0.00 -3.56 1.67 2.88 -1.18 -4.86 113.62 108.60 2fva n SER 29 Ca 0.00 0.10 -0.19 0.00 -1.33 0.00 0.00 58.87 57.45 2fva n SER 29 Cb 0.12 -0.29 0.06 0.00 -0.75 0.00 0.00 64.21 63.35 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 -1.29 -5.69 -3.08 -1.46 1.02 -1.23 -3.91 120.64 104.99 2fva n GLU 30 Ca 0.06 0.74 -0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2fva n GLU 30 Cb 0.11 -5.52 -0.00 0.00 -0.02 0.00 0.00 31.44 26.00 2fva n GLU 30 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fva n PHE 31 N -4.18 -0.51 -0.33 -0.32 3.72 -1.26 -4.73 117.46 109.86 2fva n PHE 31 Ca -0.29 0.26 0.17 0.00 -0.05 0.00 0.00 57.45 57.54 2fva n PHE 31 Cb 0.67 -1.35 0.37 0.00 -0.94 0.00 0.00 39.48 38.23 2fva n PHE 31 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2fva h SER 32 N 4.22 0.49 -3.20 4.37 4.64 -1.95 -3.39 113.55 118.73 2fva h SER 32 Ca -0.03 0.16 -0.53 0.00 -0.47 0.00 0.00 61.79 60.92 2fva h SER 32 Cb 0.53 0.10 0.05 0.00 -0.31 0.00 0.00 62.40 62.77 2fva h SER 32 CO 0.01 0.01 0.78 -0.75 -0.87 0.00 0.00 176.83 176.01 2fva s LYS 33 N -5.80 4.26 0.20 4.77 2.20 -1.26 -4.91 119.74 119.20 2fva s LYS 33 Ca -0.11 2.28 -0.10 0.00 -0.36 0.00 0.00 55.97 57.68 2fva s LYS 33 Cb 0.27 -3.14 0.13 0.00 -1.51 0.00 0.00 37.83 33.58 2fva s LYS 33 CO 0.79 -0.46 1.81 -0.07 -0.36 0.00 0.00 175.35 177.05 2fva h LEU 34 N 5.69 0.89 0.00 5.43 3.38 -1.94 -3.46 115.31 125.30 2fva h LEU 34 Ca -0.45 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2fva h LEU 34 Cb 1.21 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2fva h LEU 34 CO 0.82 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.70 2fva n GLY 35 N -1.05 1.46 5.76 0.83 0.00 -1.26 -4.83 105.19 106.11 2fva n GLY 35 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2fva n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva n ALA 36 N 0.76 0.00 -3.22 4.61 0.00 -1.26 -4.07 120.51 117.32 2fva n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fva n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fva n ALA 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fva n ASP 37 N 0.90 0.98 0.04 0.00 2.03 -1.26 -5.00 116.55 114.25 2fva n ASP 37 Ca 0.00 -0.45 0.05 0.00 0.52 0.00 0.00 54.79 54.91 2fva n ASP 37 Cb 0.00 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.65 2fva n ASP 37 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2fva n SER 38 N -0.92 0.18 -0.21 1.67 2.88 -1.26 -2.20 113.62 113.76 2fva n SER 38 Ca 0.00 0.56 -0.04 0.00 -1.33 0.00 0.00 58.87 58.07 2fva n SER 38 Cb 0.00 -0.59 0.14 0.00 -0.75 0.00 0.00 64.21 63.01 2fva n SER 38 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2fva h LEU 39 N 0.00 0.93 0.00 2.46 -0.00 -1.95 -2.53 115.31 114.22 2fva h LEU 39 Ca 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 2fva h LEU 39 Cb 0.12 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 2fva h LEU 39 CO 0.00 0.84 -0.90 0.44 -0.00 0.00 0.00 178.44 178.82 2fva h ASP 40 N 0.98 0.00 -0.70 -0.43 3.32 -1.59 -3.34 116.42 114.66 2fva h ASP 40 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2fva h ASP 40 Cb 0.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2fva h ASP 40 CO -0.02 0.31 0.31 0.74 -1.72 0.00 0.00 179.24 178.86 2fva h THR 41 N 0.00 1.24 -0.87 0.35 2.02 -1.46 -1.56 112.91 112.63 2fva h THR 41 Ca -0.06 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.44 2fva h THR 41 Cb 1.29 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2fva h THR 41 CO 0.03 0.29 0.57 -0.37 0.37 0.00 0.00 175.52 176.41 2fva h VAL 42 N 0.99 1.16 -0.31 3.16 -1.51 -1.59 0.42 116.25 118.56 2fva h VAL 42 Ca 0.24 -0.38 -0.10 0.00 -1.23 0.00 0.00 66.70 65.23 2fva h VAL 42 Cb 0.16 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.26 2fva h VAL 42 CO -0.02 0.20 -0.18 -0.33 -1.23 0.00 0.00 177.57 176.01 2fva h GLU 43 N 1.12 0.67 -0.08 5.19 5.08 -1.64 -1.99 114.58 122.93 2fva h GLU 43 Ca 0.34 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2fva h GLU 43 Cb -0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2fva h GLU 43 CO -0.11 0.90 -0.06 0.82 -1.00 0.00 0.00 179.01 179.57 2fva h ILE 44 N 0.43 1.35 -0.25 3.13 1.08 -0.84 -2.75 117.51 119.66 2fva h ILE 44 Ca 0.07 -1.16 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 2fva h ILE 44 Cb 0.72 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.41 2fva h ILE 44 CO 0.05 0.32 0.05 1.62 -0.69 0.00 0.00 178.15 179.51 2fva h VAL 45 N -0.23 1.13 -0.61 1.67 3.04 -0.25 -2.08 116.25 118.92 2fva h VAL 45 Ca 0.01 -0.46 -0.08 0.00 -1.01 0.00 0.00 66.70 65.17 2fva h VAL 45 Cb 0.55 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2fva h VAL 45 CO 0.02 0.16 0.07 0.24 -1.01 0.00 0.00 177.57 177.05 2fva h MET 46 N 0.36 1.03 -0.47 4.17 2.86 -1.30 0.13 114.93 121.70 2fva h MET 46 Ca 0.09 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2fva h MET 46 Cb 0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2fva h MET 46 CO -0.00 0.98 0.20 -0.97 1.06 0.00 0.00 176.91 178.17 2fva h ASN 47 N 0.94 0.64 -0.19 1.22 -0.00 -1.09 0.50 115.58 117.60 2fva h ASN 47 Ca 0.18 -0.16 -0.04 0.00 -0.00 0.00 0.00 56.30 56.28 2fva h ASN 47 Cb 0.46 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.61 2fva h ASN 47 CO 0.02 0.63 -0.05 -0.07 -0.00 0.00 0.00 177.43 177.95 2fva h LEU 48 N 0.62 0.38 -1.21 0.34 3.38 -1.26 0.35 115.31 117.90 2fva h LEU 48 Ca 0.16 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2fva h LEU 48 Cb 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fva h LEU 48 CO -0.01 0.67 0.04 -0.08 0.09 0.00 0.00 178.44 179.14 2fva h GLU 49 N 0.08 0.58 -0.06 1.13 4.81 -0.60 0.11 114.58 120.64 2fva h GLU 49 Ca 0.05 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2fva h GLU 49 Cb 0.51 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2fva h GLU 49 CO 0.02 0.58 -0.20 1.49 -0.73 0.00 0.00 179.01 180.16 2fva h GLU 50 N 0.56 0.24 0.81 1.92 4.81 0.21 0.62 114.58 123.75 2fva h GLU 50 Ca 0.12 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2fva h GLU 50 Cb 0.30 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.72 2fva h GLU 50 CO 0.01 0.81 -0.39 1.49 -0.73 0.00 0.00 179.01 180.20 2fva h GLU 51 N -0.29 -1.05 -0.00 1.92 4.81 -0.05 -2.99 114.58 116.93 2fva h GLU 51 Ca -0.01 0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2fva h GLU 51 Cb 0.84 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2fva h GLU 51 CO 0.04 -0.69 -0.38 0.74 -0.73 0.00 0.00 179.01 178.00 2fva h PHE 52 N -1.19 0.01 -0.44 0.92 0.04 -0.92 -3.47 116.94 111.90 2fva h PHE 52 Ca -0.11 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.57 2fva h PHE 52 Cb 0.84 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2fva h PHE 52 CO -0.01 0.38 -0.10 0.41 -0.60 0.00 0.00 178.31 178.40 2fva n GLY 53 N -0.44 0.40 0.00 -1.45 0.00 0.21 -5.04 105.19 98.87 2fva n GLY 53 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.55 0.00 -3.46 -0.61 -5.35 -0.84 -4.99 119.36 100.56 2fva n ILE 54 Ca -0.05 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.16 2fva n ILE 54 Cb 0.38 -1.49 -0.11 0.00 -1.74 0.00 0.00 39.64 36.68 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 2.13 -0.16 7.28 6.03 -1.26 -4.83 114.94 123.13 2fva s ASN 55 Ca 0.00 -2.91 -0.14 0.00 -1.03 0.00 0.00 52.86 48.78 2fva s ASN 55 Cb 0.00 -0.55 -0.05 0.00 -3.03 0.00 0.00 41.25 37.63 2fva s ASN 55 CO 0.00 -0.20 0.31 0.54 -2.03 0.00 0.00 177.10 175.72 2fva s VAL 56 N 0.18 5.29 0.68 3.54 0.11 -1.26 -5.08 120.40 123.87 2fva s VAL 56 Ca 0.28 0.59 -0.05 0.00 -2.93 0.00 0.00 61.98 59.87 2fva s VAL 56 Cb -0.04 -3.65 0.06 0.00 -1.53 0.00 0.00 36.38 31.21 2fva s VAL 56 CO -0.14 0.38 0.98 1.51 -3.33 0.00 0.00 175.10 174.50 2fva s ASP 57 N 0.48 4.91 0.26 3.54 1.47 -1.26 -4.95 116.67 121.12 2fva s ASP 57 Ca 0.17 0.40 0.03 0.00 1.18 0.00 0.00 52.55 54.33 2fva s ASP 57 Cb -0.13 -1.09 0.32 0.00 -0.34 0.00 0.00 42.92 41.68 2fva s ASP 57 CO 0.04 -1.51 1.63 -0.33 0.68 0.00 0.00 175.17 175.69 2fva h GLU 58 N -0.49 0.37 -0.00 2.11 5.08 -1.98 -1.59 114.58 118.08 2fva h GLU 58 Ca -0.44 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 57.70 2fva h GLU 58 Cb 1.31 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2fva h GLU 58 CO 0.59 0.75 -0.12 0.22 -1.00 0.00 0.00 179.01 179.45 2fva h ASP 59 N 0.31 0.01 0.32 1.42 1.82 -2.01 -1.00 116.42 117.29 2fva h ASP 59 Ca 0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2fva h ASP 59 Cb 0.90 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2fva h ASP 59 CO 0.07 0.13 -0.80 1.17 -1.61 0.00 0.00 179.24 178.20 2fva n LYS 60 N -4.40 0.07 -2.35 0.28 3.00 -1.06 -4.24 118.16 109.47 2fva n LYS 60 Ca -0.03 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.06 2fva n LYS 60 Cb 0.19 -1.52 0.01 0.00 0.00 0.00 0.00 35.03 33.71 2fva n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fva n ALA 61 N -1.58 4.75 -0.01 3.14 0.00 -0.47 -4.69 120.51 121.65 2fva n ALA 61 Ca 0.04 -3.93 -0.02 0.00 0.00 0.00 0.00 53.44 49.53 2fva n ALA 61 Cb 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.54 0.06 -2.93 0.00 10.64 -0.67 -4.85 117.38 119.08 2fva n GLN 62 Ca 0.36 0.02 -0.21 0.00 -1.83 0.00 0.00 57.00 55.34 2fva n GLN 62 Cb 0.80 -0.99 -0.02 0.00 -0.86 0.00 0.00 30.24 29.17 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 -2.65 2.64 -4.74 2.61 -0.08 -1.26 -5.07 116.55 108.00 2fva n ASP 63 Ca -0.05 -3.28 -0.39 0.00 -1.51 0.00 0.00 54.79 49.57 2fva n ASP 63 Cb 0.55 -0.57 -0.05 0.00 2.34 0.00 0.00 41.12 43.39 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2fva s ILE 64 N -3.62 5.06 0.01 5.18 -1.09 -1.26 -5.07 121.20 120.41 2fva s ILE 64 Ca 0.42 1.17 -0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2fva s ILE 64 Cb 0.35 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2fva s ILE 64 CO -0.10 0.34 0.00 -1.20 -1.23 0.00 0.00 174.94 172.76 2fva n SER 65 N 3.37 -1.97 -3.13 3.58 7.64 -1.26 -4.94 113.62 116.91 2fva n SER 65 Ca -0.06 -0.02 -0.03 0.00 1.01 0.00 0.00 58.87 59.77 2fva n SER 65 Cb 0.51 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 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 -2.99 0.00 -0.29 0.44 5.66 -1.26 -4.34 114.28 111.50 2fva n THR 66 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.97 2fva n THR 66 Cb 0.00 -0.09 0.08 0.00 -1.55 0.00 0.00 70.33 68.77 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 -1.70 1.18 -0.79 1.09 2.04 -1.88 -2.35 117.51 115.10 2fva h ILE 67 Ca -0.04 -0.36 0.16 0.00 1.00 0.00 0.00 64.86 65.63 2fva h ILE 67 Cb 0.13 0.04 -0.15 0.00 -0.74 0.00 0.00 36.82 36.10 2fva h ILE 67 CO 0.02 0.19 -0.16 1.56 0.00 0.00 0.00 178.15 179.77 2fva h GLN 68 N 1.04 0.01 -0.49 2.37 1.08 -1.87 0.88 115.11 118.13 2fva h GLN 68 Ca 0.30 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.38 2fva h GLN 68 Cb -0.08 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2fva h GLN 68 CO -0.08 0.01 -0.14 0.37 -0.95 0.00 0.00 178.83 178.04 2fva h GLN 69 N 0.02 0.96 -0.87 1.46 5.75 -1.70 -2.06 115.11 118.66 2fva h GLN 69 Ca 0.39 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2fva h GLN 69 Cb 0.63 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2fva h GLN 69 CO -0.79 1.05 0.46 0.00 -2.65 0.00 0.00 178.83 176.90 2fva h ALA 70 N 0.89 1.12 -0.58 3.38 0.00 0.16 0.12 119.26 124.34 2fva h ALA 70 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2fva h ALA 70 Cb 0.71 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2fva h ALA 70 CO 0.05 0.65 0.06 0.00 0.00 0.00 0.00 179.25 180.02 2fva h ALA 71 N 1.25 0.78 -0.39 0.00 0.00 0.70 -0.99 119.26 120.62 2fva h ALA 71 Ca 0.31 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fva h ALA 71 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fva h ALA 71 CO -0.05 0.56 -0.14 -0.44 0.00 0.00 0.00 179.25 179.19 2fva h ASP 72 N 0.89 0.79 -0.49 0.00 3.32 -0.86 -1.86 116.42 118.20 2fva h ASP 72 Ca 0.17 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2fva h ASP 72 Cb 0.47 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2fva h ASP 72 CO 0.02 1.00 0.21 0.58 -1.72 0.00 0.00 179.24 179.33 2fva h VAL 73 N 0.58 1.20 -0.51 -1.35 2.07 -0.64 -2.69 116.25 114.91 2fva h VAL 73 Ca 0.09 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2fva h VAL 73 Cb 0.67 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2fva h VAL 73 CO 0.05 0.23 0.27 0.40 0.02 0.00 0.00 177.57 178.53 2fva h ILE 74 N 0.64 1.18 -0.75 4.57 2.04 -1.12 -1.99 117.51 122.08 2fva h ILE 74 Ca 0.16 -0.49 0.16 0.00 1.00 0.00 0.00 64.86 65.69 2fva h ILE 74 Cb 0.16 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2fva h ILE 74 CO -0.02 0.20 0.51 -0.33 0.00 0.00 0.00 178.15 178.51 2fva h GLU 75 N 0.68 0.36 0.00 2.37 4.39 -1.07 0.48 114.58 121.78 2fva h GLU 75 Ca 0.18 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2fva h GLU 75 Cb 0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2fva h GLU 75 CO -0.03 0.24 -0.33 0.78 -1.16 0.00 0.00 179.01 178.51 2fva h GLY 76 N 0.37 0.00 1.00 -3.84 0.00 -1.05 -2.23 103.07 97.33 2fva h GLY 76 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2fva h GLY 76 CO -0.11 0.00 -0.37 1.04 0.00 0.00 0.00 176.54 177.10 2fva n LEU 77 N -3.97 0.51 0.02 3.11 4.77 0.16 -3.62 117.00 117.98 2fva n LEU 77 Ca -0.02 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 2fva n LEU 77 Cb 0.39 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2fva n LEU 77 CO 0.37 0.12 0.02 0.18 -1.33 0.00 0.00 177.39 176.75 2fva n LEU 78 N -1.32 0.62 0.39 2.23 4.77 -0.50 -3.96 117.00 119.22 2fva n LEU 78 Ca 0.07 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2fva n LEU 78 Cb 0.33 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2fva n LEU 78 CO 0.32 0.06 0.46 -0.33 -1.33 0.00 0.00 177.39 176.56 2fva h GLU 79 N 0.00 -0.97 -0.25 3.23 5.08 -1.56 0.49 114.58 120.59 2fva h GLU 79 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2fva h GLU 79 Cb 0.71 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2fva h GLU 79 CO 0.00 -0.65 0.17 1.57 -1.00 0.00 0.00 179.01 179.10 2fva h LYS 80 N -1.13 0.34 0.00 2.33 2.10 -1.78 -1.91 116.57 116.52 2fva h LYS 80 Ca -0.10 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2fva h LYS 80 Cb 0.77 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2fva h LYS 80 CO 0.17 0.23 -0.11 -0.22 -2.00 0.00 0.00 179.45 177.51 2fva h LYS 81 N 0.34 0.00 0.00 0.07 3.64 -1.68 -3.54 116.57 115.40 2fva h LYS 81 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2fva h LYS 81 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2fva h LYS 81 CO -0.02 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.27