#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 3.97 0.24 0.00 1.02 -1.26 -4.91 119.74 118.80 2fva s LYS 2 Ca 0.00 1.37 -0.06 0.00 0.02 0.00 0.00 55.97 57.29 2fva s LYS 2 Cb 0.00 -2.24 0.24 0.00 -0.52 0.00 0.00 37.83 35.31 2fva s LYS 2 CO 0.00 -0.28 1.88 0.87 -0.92 0.00 0.00 175.35 176.90 2fva h LYS 3 N 1.89 1.26 -0.32 1.68 1.57 -2.02 -0.79 116.57 119.84 2fva h LYS 3 Ca -0.49 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.21 2fva h LYS 3 Cb 1.21 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 2fva h LYS 3 CO 0.60 0.90 0.08 1.05 -0.57 0.00 0.00 179.45 181.51 2fva h GLU 4 N 1.28 0.20 -0.40 3.15 4.11 -1.99 0.18 114.58 121.11 2fva h GLU 4 Ca 0.33 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.67 2fva h GLU 4 Cb -0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2fva h GLU 4 CO -0.06 0.13 -0.05 1.15 0.07 0.00 0.00 179.01 180.25 2fva h THR 5 N 0.21 1.27 -0.66 -1.06 2.02 -1.87 -2.31 112.91 110.50 2fva h THR 5 Ca 0.15 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.22 2fva h THR 5 Cb 0.14 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2fva h THR 5 CO -0.18 0.37 0.44 0.40 0.37 0.00 0.00 175.52 176.93 2fva h ILE 6 N 0.57 1.17 -0.47 3.11 2.04 -0.71 -0.73 117.51 122.49 2fva h ILE 6 Ca 0.11 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2fva h ILE 6 Cb 0.56 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2fva h ILE 6 CO 0.03 0.16 0.08 0.44 0.00 0.00 0.00 178.15 178.87 2fva h ASP 7 N 0.90 0.68 -0.30 1.72 3.32 -0.56 -1.77 116.42 120.42 2fva h ASP 7 Ca 0.24 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2fva h ASP 7 Cb -0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2fva h ASP 7 CO -0.05 0.70 -0.01 0.11 -1.72 0.00 0.00 179.24 178.27 2fva h LYS 8 N 0.70 0.53 -0.38 3.56 1.79 -0.77 -1.13 116.57 120.88 2fva h LYS 8 Ca 0.15 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2fva h LYS 8 Cb 0.31 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2fva h LYS 8 CO 0.00 0.68 0.24 0.28 -1.08 0.00 0.00 179.45 179.58 2fva h VAL 9 N 0.33 1.11 -0.66 0.50 2.07 -0.86 -1.90 116.25 116.84 2fva h VAL 9 Ca 0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2fva h VAL 9 Cb 0.44 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2fva h VAL 9 CO 0.02 0.11 0.36 0.77 0.02 0.00 0.00 177.57 178.85 2fva h SER 10 N 0.51 0.81 -0.93 0.57 4.64 -1.24 -2.35 113.55 115.55 2fva h SER 10 Ca 0.14 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2fva h SER 10 Cb -0.03 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 2fva h SER 10 CO -0.03 0.65 0.55 0.44 -0.87 0.00 0.00 176.83 177.57 2fva h ASP 11 N 0.92 1.13 -0.50 4.97 3.32 -0.44 -2.45 116.42 123.37 2fva h ASP 11 Ca 0.24 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.28 2fva h ASP 11 Cb 0.02 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 2fva h ASP 11 CO -0.04 0.88 0.18 0.40 -1.72 0.00 0.00 179.24 178.94 2fva h ILE 12 N 1.29 0.83 -0.54 0.35 5.03 -0.84 0.22 117.51 123.85 2fva h ILE 12 Ca 0.33 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.95 2fva h ILE 12 Cb -0.04 0.44 -0.03 0.00 -3.03 0.00 0.00 36.82 34.17 2fva h ILE 12 CO -0.06 0.07 0.34 0.58 -0.68 0.00 0.00 178.15 178.40 2fva h VAL 13 N 0.36 1.15 -0.62 1.67 2.07 -1.43 -2.44 116.25 117.01 2fva h VAL 13 Ca 0.24 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2fva h VAL 13 Cb 0.26 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2fva h VAL 13 CO -0.24 0.15 0.09 0.11 0.02 0.00 0.00 177.57 177.69 2fva h LYS 14 N 0.73 1.02 -0.02 1.57 1.57 -1.03 -2.15 116.57 118.26 2fva h LYS 14 Ca 0.20 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2fva h LYS 14 Cb -0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2fva h LYS 14 CO -0.04 0.95 0.11 0.93 -0.57 0.00 0.00 179.45 180.83 2fva h GLU 15 N 0.96 0.00 -0.60 3.15 5.08 -0.11 0.85 114.58 123.91 2fva h GLU 15 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2fva h GLU 15 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2fva h GLU 15 CO 0.01 0.00 0.26 0.87 -1.00 0.00 0.00 179.01 179.15 2fva h LYS 16 N 0.00 0.88 0.00 2.33 1.79 -1.19 -3.21 116.57 117.17 2fva h LYS 16 Ca 0.01 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2fva h LYS 16 Cb 0.24 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2fva h LYS 16 CO -0.00 0.73 -0.21 1.47 -1.08 0.00 0.00 179.45 180.37 2fva n LEU 17 N -4.49 1.95 -3.04 2.94 -0.00 -0.46 -5.04 117.00 108.87 2fva n LEU 17 Ca 0.04 -2.82 -0.15 0.00 -0.00 0.00 0.00 56.01 53.08 2fva n LEU 17 Cb 0.15 -0.35 0.02 0.00 -0.00 0.00 0.00 43.42 43.23 2fva n LEU 17 CO 0.38 0.73 -0.17 0.00 -0.00 0.00 0.00 177.39 178.34 2fva n ALA 18 N -1.07 -2.81 -3.86 1.47 0.00 0.28 -5.04 120.51 109.49 2fva n ALA 18 Ca 0.13 0.75 -0.10 0.00 0.00 0.00 0.00 53.44 54.23 2fva n ALA 18 Cb 0.68 -2.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 0.02 0.00 0.00 0.00 4.32 -0.35 -4.86 117.00 116.13 2fva n LEU 19 Ca 0.03 -1.10 0.00 0.00 -0.02 0.00 0.00 56.01 54.93 2fva n LEU 19 Cb 0.46 0.34 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 2fva n LEU 19 CO 0.46 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 2fva n GLY 20 N 1.37 1.47 0.01 -0.72 0.00 -1.25 -4.74 105.19 101.32 2fva n GLY 20 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2fva n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva h ALA 21 N 0.00 0.00 -0.39 4.61 0.00 -2.00 -3.39 119.26 118.09 2fva h ALA 21 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fva h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fva h ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 2fva n ASP 22 N -2.30 2.94 -4.19 0.00 2.03 -1.26 -4.87 116.55 108.90 2fva n ASP 22 Ca -0.00 -1.93 -0.30 0.00 0.52 0.00 0.00 54.79 53.08 2fva n ASP 22 Cb 0.00 -0.25 -0.17 0.00 -0.72 0.00 0.00 41.12 39.98 2fva n ASP 22 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2fva s VAL 23 N -1.50 1.86 0.10 5.18 1.01 -1.26 -5.11 120.40 120.69 2fva s VAL 23 Ca 0.37 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 2fva s VAL 23 Cb 0.21 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 2fva s VAL 23 CO 0.29 0.52 1.30 0.54 0.00 0.00 0.00 175.10 177.75 2fva s VAL 24 N 0.25 3.62 -0.08 2.92 0.11 -1.26 -3.87 120.40 122.08 2fva s VAL 24 Ca -0.14 1.17 -0.21 0.00 -2.93 0.00 0.00 61.98 59.88 2fva s VAL 24 Cb -0.16 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 2fva s VAL 24 CO 0.06 0.10 0.61 -0.69 -3.33 0.00 0.00 175.10 171.85 2fva s VAL 25 N 1.00 5.09 0.06 2.04 1.01 -1.26 -4.99 120.40 123.35 2fva s VAL 25 Ca 0.61 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2fva s VAL 25 Cb -0.34 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2fva s VAL 25 CO 0.30 0.29 -0.05 0.42 0.00 0.00 0.00 175.10 176.07 2fva s THR 26 N 0.65 0.40 -0.21 3.92 -4.23 -1.26 -5.04 115.64 109.88 2fva s THR 26 Ca 0.33 -1.48 0.21 0.00 -1.18 0.00 0.00 61.69 59.57 2fva s THR 26 Cb -0.17 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 2fva s THR 26 CO 0.15 -0.71 0.98 0.00 -0.54 0.00 0.00 174.62 174.49 2fva n ALA 27 N 0.70 2.42 1.81 3.99 0.00 -1.26 -3.69 120.51 124.49 2fva n ALA 27 Ca -0.18 -0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.11 2fva n ALA 27 Cb 0.58 -1.06 0.83 0.00 0.00 0.00 0.00 19.45 19.80 2fva n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fva n ASP 28 N -2.70 0.31 -4.55 0.00 5.68 -1.26 -2.40 116.55 111.64 2fva n ASP 28 Ca -0.02 -0.98 -0.41 0.00 -0.50 0.00 0.00 54.79 52.88 2fva n ASP 28 Cb 0.60 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2fva n ASP 28 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2fva s SER 29 N -2.09 6.37 0.28 -1.12 0.15 -1.24 -4.90 113.70 111.14 2fva s SER 29 Ca 0.43 -1.09 -0.26 0.00 0.70 0.00 0.00 55.95 55.73 2fva s SER 29 Cb 0.21 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2fva s SER 29 CO 0.38 -1.61 0.47 -0.62 1.20 0.00 0.00 173.24 173.06 2fva n GLU 30 N 8.91 0.18 -0.01 5.44 1.02 -1.26 -4.43 120.64 130.49 2fva n GLU 30 Ca 0.20 0.07 -0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2fva n GLU 30 Cb 0.50 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.30 -1.19 -4.66 -0.32 3.72 -1.26 -4.94 117.46 108.50 2fva n PHE 31 Ca 0.15 -0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.29 2fva n PHE 31 Cb 0.31 -0.03 -0.16 0.00 -0.94 0.00 0.00 39.48 38.65 2fva n PHE 31 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fva s SER 32 N -1.59 1.90 -0.47 4.37 0.15 -1.26 -5.06 113.70 111.73 2fva s SER 32 Ca 0.01 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2fva s SER 32 Cb -0.00 -0.80 0.23 0.00 -1.71 0.00 0.00 66.02 63.74 2fva s SER 32 CO 0.01 0.07 0.90 1.17 1.20 0.00 0.00 173.24 176.58 2fva n LYS 33 N 3.64 0.60 -3.56 5.44 4.81 -1.26 -4.71 118.16 123.12 2fva n LYS 33 Ca -0.21 -1.64 -0.38 0.00 -0.87 0.00 0.00 58.31 55.21 2fva n LYS 33 Cb 0.52 -1.23 -0.06 0.00 0.02 0.00 0.00 35.03 34.28 2fva n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2fva s LEU 34 N -0.08 4.41 0.00 3.14 1.02 -1.26 -4.88 118.68 121.03 2fva s LEU 34 Ca 0.30 0.79 0.00 0.00 0.02 0.00 0.00 54.13 55.24 2fva s LEU 34 Cb 0.16 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.90 2fva s LEU 34 CO -0.17 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2fva n GLY 35 N 2.22 -1.53 0.31 -3.19 0.00 -1.26 -4.61 105.19 97.12 2fva n GLY 35 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 2fva n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva h ALA 36 N 0.00 1.19 -0.52 4.61 0.00 -2.05 -2.77 119.26 119.71 2fva h ALA 36 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2fva h ALA 36 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2fva h ALA 36 CO 0.00 0.56 0.25 -0.44 0.00 0.00 0.00 179.25 179.62 2fva h ASP 37 N 0.84 0.67 -3.26 0.00 3.32 -2.01 -3.40 116.42 112.59 2fva h ASP 37 Ca 0.19 -0.12 -0.59 0.00 0.02 0.00 0.00 57.03 56.52 2fva h ASP 37 Cb 0.29 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 2fva h ASP 37 CO -0.00 0.61 0.50 -0.55 -1.72 0.00 0.00 179.24 178.08 2fva s SER 38 N -5.89 6.90 -0.48 6.45 0.15 -1.05 -5.01 113.70 114.77 2fva s SER 38 Ca -0.13 1.11 -0.13 0.00 0.70 0.00 0.00 55.95 57.50 2fva s SER 38 Cb 0.12 -2.45 0.10 0.00 -1.71 0.00 0.00 66.02 62.07 2fva s SER 38 CO 0.77 -0.51 0.38 -0.76 1.20 0.00 0.00 173.24 174.32 2fva s LEU 39 N 2.75 5.68 0.35 3.45 1.43 -1.26 -4.66 118.68 126.42 2fva s LEU 39 Ca 0.37 -1.58 0.20 0.00 -1.03 0.00 0.00 54.13 52.08 2fva s LEU 39 Cb -0.15 -2.12 0.20 0.00 0.03 0.00 0.00 46.19 44.15 2fva s LEU 39 CO 0.08 -0.68 1.48 0.44 0.23 0.00 0.00 176.35 177.90 2fva h ASP 40 N 8.66 0.00 -0.66 2.29 3.32 -1.91 -3.29 116.42 124.83 2fva h ASP 40 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2fva h ASP 40 Cb 1.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2fva h ASP 40 CO 0.89 0.21 0.41 0.74 -1.72 0.00 0.00 179.24 179.76 2fva h THR 41 N 0.00 1.19 -0.58 0.35 2.02 -1.90 0.97 112.91 114.96 2fva h THR 41 Ca -0.01 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2fva h THR 41 Cb 1.16 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2fva h THR 41 CO 0.03 0.19 0.25 0.58 0.37 0.00 0.00 175.52 176.94 2fva h VAL 42 N 0.90 1.22 -0.09 3.16 2.07 -1.94 0.45 116.25 122.02 2fva h VAL 42 Ca 0.24 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 2fva h VAL 42 Cb -0.04 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2fva h VAL 42 CO -0.05 0.26 -0.40 -0.33 0.02 0.00 0.00 177.57 177.07 2fva h GLU 43 N 0.79 0.44 -0.19 1.57 5.08 -1.56 -2.53 114.58 118.18 2fva h GLU 43 Ca 0.20 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2fva h GLU 43 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2fva h GLU 43 CO -0.02 0.98 0.03 0.82 -1.00 0.00 0.00 179.01 179.82 2fva h ILE 44 N -0.01 1.23 -0.66 3.13 1.08 0.11 -2.46 117.51 119.93 2fva h ILE 44 Ca -0.02 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2fva h ILE 44 Cb 1.05 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 2fva h ILE 44 CO 0.08 0.23 0.37 1.62 -0.69 0.00 0.00 178.15 179.76 2fva h VAL 45 N 0.10 1.21 -1.00 1.67 3.04 -0.20 -2.26 116.25 118.81 2fva h VAL 45 Ca 0.06 -0.51 0.03 0.00 -1.01 0.00 0.00 66.70 65.26 2fva h VAL 45 Cb 0.32 0.34 -0.06 0.00 -2.01 0.00 0.00 31.29 29.88 2fva h VAL 45 CO 0.00 0.23 0.66 -0.03 -1.01 0.00 0.00 177.57 177.42 2fva h MET 46 N 0.91 1.25 -0.20 4.17 1.85 -1.38 0.18 114.93 121.71 2fva h MET 46 Ca 0.23 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.24 2fva h MET 46 Cb 0.04 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 31.77 2fva h MET 46 CO -0.04 0.83 0.08 -0.97 -0.40 0.00 0.00 176.91 176.41 2fva h ASN 47 N 1.29 0.27 -0.34 1.39 -0.73 -0.96 0.16 115.58 116.66 2fva h ASN 47 Ca 0.39 -0.16 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 2fva h ASN 47 Cb -0.03 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2fva h ASN 47 CO -0.12 0.36 0.08 -0.07 -0.37 0.00 0.00 177.43 177.31 2fva h LEU 48 N 0.16 0.52 -1.32 0.34 3.38 -0.92 0.89 115.31 118.37 2fva h LEU 48 Ca 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2fva h LEU 48 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fva h LEU 48 CO -0.01 0.62 0.11 -0.08 0.09 0.00 0.00 178.44 179.17 2fva h GLU 49 N 0.40 0.57 0.00 1.13 4.81 -0.55 0.13 114.58 121.08 2fva h GLU 49 Ca 0.11 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2fva h GLU 49 Cb 0.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2fva h GLU 49 CO 0.00 0.51 -0.00 1.49 -0.73 0.00 0.00 179.01 180.28 2fva h GLU 50 N 0.56 -0.01 0.36 1.92 4.57 -0.25 0.16 114.58 121.90 2fva h GLU 50 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2fva h GLU 50 Cb 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2fva h GLU 50 CO -0.01 0.85 -0.29 1.49 -1.18 0.00 0.00 179.01 179.87 2fva h GLU 51 N -0.90 -0.63 -0.28 1.92 4.57 0.95 -2.72 114.58 117.49 2fva h GLU 51 Ca -0.00 0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2fva h GLU 51 Cb 0.86 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2fva h GLU 51 CO 0.00 -0.42 -0.30 0.74 -1.18 0.00 0.00 179.01 177.85 2fva h PHE 52 N -0.66 0.68 -1.16 0.92 0.04 -0.89 -3.48 116.94 112.40 2fva h PHE 52 Ca -0.03 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2fva h PHE 52 Cb 0.58 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2fva h PHE 52 CO -0.15 0.83 0.00 0.41 -0.60 0.00 0.00 178.31 178.80 2fva n GLY 53 N -0.20 0.79 0.00 -1.45 0.00 0.41 -5.06 105.19 99.68 2fva n GLY 53 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.71 0.00 -3.67 -0.61 -5.35 -0.34 -5.01 119.36 102.68 2fva n ILE 54 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2fva n ILE 54 Cb 0.43 -0.19 -0.13 0.00 -1.74 0.00 0.00 39.64 38.01 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 0.04 3.54 -0.03 7.28 6.03 -1.26 -4.78 114.94 125.75 2fva s ASN 55 Ca 0.00 -2.52 -0.24 0.00 -1.03 0.00 0.00 52.86 49.08 2fva s ASN 55 Cb 0.00 -0.91 -0.04 0.00 -3.03 0.00 0.00 41.25 37.26 2fva s ASN 55 CO 0.00 -0.28 0.71 -0.69 -2.03 0.00 0.00 177.10 174.81 2fva s VAL 56 N 0.52 4.95 0.31 3.54 1.01 -1.26 -5.06 120.40 124.41 2fva s VAL 56 Ca 0.17 1.48 -0.07 0.00 0.00 0.00 0.00 61.98 63.56 2fva s VAL 56 Cb -0.24 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2fva s VAL 56 CO 0.00 0.30 0.61 -1.81 0.00 0.00 0.00 175.10 174.20 2fva s ASP 57 N 0.46 6.49 0.35 3.32 1.01 -1.26 -4.97 116.67 122.07 2fva s ASP 57 Ca 0.37 0.85 0.04 0.00 0.71 0.00 0.00 52.55 54.52 2fva s ASP 57 Cb -0.19 -2.20 0.64 0.00 1.01 0.00 0.00 42.92 42.19 2fva s ASP 57 CO 0.19 -0.23 1.92 -0.33 0.21 0.00 0.00 175.17 176.94 2fva h GLU 58 N 1.70 0.59 0.00 8.23 4.39 -1.97 -0.77 114.58 126.75 2fva h GLU 58 Ca -0.47 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.12 2fva h GLU 58 Cb 1.19 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2fva h GLU 58 CO 0.66 0.53 -0.06 -0.44 -1.16 0.00 0.00 179.01 178.54 2fva h ASP 59 N 0.58 0.00 0.60 1.42 3.32 -2.01 -2.92 116.42 117.40 2fva h ASP 59 Ca 0.14 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.91 2fva h ASP 59 Cb 0.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2fva h ASP 59 CO -0.01 0.06 -1.50 0.50 -1.72 0.00 0.00 179.24 176.57 2fva h LYS 60 N 0.00 0.07 -1.85 3.56 1.63 -1.58 -3.37 116.57 115.03 2fva h LYS 60 Ca -0.00 -0.11 -0.69 0.00 -0.85 0.00 0.00 60.65 59.00 2fva h LYS 60 Cb 0.64 0.04 -0.34 0.00 -0.60 0.00 0.00 32.23 31.97 2fva h LYS 60 CO 0.01 0.79 0.22 0.00 -3.45 0.00 0.00 179.45 177.02 2fva n ALA 61 N -2.55 5.77 -0.01 5.00 0.00 -0.48 -4.54 120.51 123.69 2fva n ALA 61 Ca -0.13 -4.29 -0.02 0.00 0.00 0.00 0.00 53.44 49.00 2fva n ALA 61 Cb 1.02 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.45 0.78 -2.67 0.00 10.64 -1.14 -4.85 117.38 119.68 2fva n GLN 62 Ca 0.46 0.01 -0.13 0.00 -1.83 0.00 0.00 57.00 55.51 2fva n GLN 62 Cb 0.42 -1.05 0.02 0.00 -0.86 0.00 0.00 30.24 28.76 2fva n GLN 62 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2fva n ASP 63 N -2.48 2.01 -4.72 2.61 5.75 -1.26 -5.09 116.55 113.37 2fva n ASP 63 Ca -0.04 -2.92 -0.39 0.00 -0.01 0.00 0.00 54.79 51.43 2fva n ASP 63 Cb 0.55 -0.52 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2fva s ILE 64 N -3.51 5.12 0.17 2.12 -1.09 -1.26 -5.06 121.20 117.68 2fva s ILE 64 Ca 0.32 1.19 -0.03 0.00 -2.23 0.00 0.00 60.65 59.91 2fva s ILE 64 Cb 0.44 -3.93 0.04 0.00 -1.58 0.00 0.00 42.46 37.43 2fva s ILE 64 CO -0.01 0.29 0.09 -1.20 -1.23 0.00 0.00 174.94 172.88 2fva n SER 65 N 3.76 -2.01 -3.05 3.58 7.64 -1.26 -4.95 113.62 117.33 2fva n SER 65 Ca -0.04 -0.09 -0.02 0.00 1.01 0.00 0.00 58.87 59.73 2fva n SER 65 Cb 0.51 -0.12 0.02 0.00 -1.01 0.00 0.00 64.21 63.61 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 -3.19 0.00 -0.26 0.44 5.66 -1.26 -4.39 114.28 111.27 2fva n THR 66 Ca 0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.97 2fva n THR 66 Cb 0.06 -0.05 0.06 0.00 -1.55 0.00 0.00 70.33 68.85 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 -1.65 1.20 -0.80 1.09 2.04 -1.76 -2.63 117.51 115.00 2fva h ILE 67 Ca -0.02 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.60 2fva h ILE 67 Cb 0.07 0.14 -0.14 0.00 -0.74 0.00 0.00 36.82 36.15 2fva h ILE 67 CO 0.01 0.19 -0.33 1.56 0.00 0.00 0.00 178.15 179.58 2fva h GLN 68 N 0.99 -0.06 -0.40 2.37 1.08 -1.79 0.15 115.11 117.45 2fva h GLN 68 Ca 0.27 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.38 2fva h GLN 68 Cb -0.09 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2fva h GLN 68 CO -0.06 -0.04 -0.12 0.37 -0.95 0.00 0.00 178.83 178.03 2fva h GLN 69 N -0.07 0.78 -1.00 1.46 -0.00 -1.79 -3.06 115.11 111.44 2fva h GLN 69 Ca 0.31 -0.31 0.10 0.00 -0.00 0.00 0.00 58.65 58.75 2fva h GLN 69 Cb 0.58 -0.04 -0.08 0.00 0.00 0.00 0.00 27.48 27.95 2fva h GLN 69 CO -0.84 0.93 0.64 0.00 0.00 0.00 0.00 178.83 179.55 2fva h ALA 70 N 0.83 1.46 -0.30 3.38 0.00 -0.56 -1.10 119.26 122.98 2fva h ALA 70 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2fva h ALA 70 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2fva h ALA 70 CO 0.04 0.31 0.14 0.00 0.00 0.00 0.00 179.25 179.74 2fva h ALA 71 N 1.51 0.35 -0.81 0.00 0.00 -0.72 -0.10 119.26 119.48 2fva h ALA 71 Ca 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 2fva h ALA 71 Cb 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2fva h ALA 71 CO -0.23 -0.25 0.35 0.22 0.00 0.00 0.00 179.25 179.34 2fva h ASP 72 N 0.29 1.09 -0.50 0.00 1.82 -1.28 -1.49 116.42 116.36 2fva h ASP 72 Ca 0.12 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 2fva h ASP 72 Cb 0.05 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.76 2fva h ASP 72 CO -0.09 0.95 0.18 0.58 -1.61 0.00 0.00 179.24 179.25 2fva h VAL 73 N 1.17 1.22 -0.53 2.25 2.07 -0.72 -2.89 116.25 118.81 2fva h VAL 73 Ca 0.27 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2fva h VAL 73 Cb 0.17 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2fva h VAL 73 CO -0.03 0.26 0.19 0.40 0.02 0.00 0.00 177.57 178.42 2fva h ILE 74 N 0.67 1.22 -0.82 4.57 2.04 -0.75 -2.78 117.51 121.67 2fva h ILE 74 Ca 0.16 -0.72 0.20 0.00 1.00 0.00 0.00 64.86 65.50 2fva h ILE 74 Cb 0.22 0.70 -0.12 0.00 -0.74 0.00 0.00 36.82 36.88 2fva h ILE 74 CO -0.01 0.27 0.23 -0.33 0.00 0.00 0.00 178.15 178.31 2fva h GLU 75 N 0.72 0.26 -0.49 2.37 5.08 -1.07 0.56 114.58 122.02 2fva h GLU 75 Ca 0.17 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2fva h GLU 75 Cb 0.23 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2fva h GLU 75 CO -0.01 0.17 0.08 0.78 -1.00 0.00 0.00 179.01 179.03 2fva h GLY 76 N 0.27 0.82 2.00 -3.84 0.00 -1.42 -0.98 103.07 99.93 2fva h GLY 76 Ca 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fva h GLY 76 CO -0.57 0.46 0.00 1.04 0.00 0.00 0.00 176.54 177.47 2fva n LEU 77 N -4.26 0.50 -0.14 3.11 4.77 0.17 -1.87 117.00 119.28 2fva n LEU 77 Ca 0.03 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 2fva n LEU 77 Cb 0.25 -0.51 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2fva n LEU 77 CO 0.40 -0.38 0.27 0.18 -1.33 0.00 0.00 177.39 176.53 2fva n LEU 78 N -2.03 1.09 -0.04 2.23 4.77 0.07 -4.21 117.00 118.89 2fva n LEU 78 Ca 0.03 -0.39 0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2fva n LEU 78 Cb 0.26 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2fva n LEU 78 CO 0.21 0.24 -0.84 1.21 -1.33 0.00 0.00 177.39 176.88 2fva n GLU 79 N -1.05 0.83 0.29 3.23 2.13 -0.78 -4.46 120.64 120.82 2fva n GLU 79 Ca 0.07 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2fva n GLU 79 Cb 0.36 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.65 2fva n GLU 79 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2fva n LYS 80 N -2.31 0.03 -3.60 5.31 -0.00 -0.88 -4.23 118.16 112.48 2fva n LYS 80 Ca -0.12 0.82 -0.13 0.00 -0.00 0.00 0.00 58.31 58.88 2fva n LYS 80 Cb 0.68 -2.36 -0.07 0.00 -0.00 0.00 0.00 35.03 33.28 2fva n LYS 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2fva s LYS 81 N -3.66 0.77 0.00 -1.58 2.20 -1.26 -5.16 119.74 111.05 2fva s LYS 81 Ca 0.00 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2fva s LYS 81 Cb 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 2fva s LYS 81 CO 0.00 -0.15 0.00 0.00 -0.36 0.00 0.00 175.35 174.84