#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 4.12 0.24 0.00 1.02 -1.26 -4.91 119.74 118.95 2fva s LYS 2 Ca 0.00 1.30 -0.07 0.00 0.02 0.00 0.00 55.97 57.23 2fva s LYS 2 Cb 0.00 -2.30 0.25 0.00 -0.52 0.00 0.00 37.83 35.26 2fva s LYS 2 CO 0.00 -0.15 1.91 0.87 -0.92 0.00 0.00 175.35 177.06 2fva h LYS 3 N 2.07 1.21 -0.55 1.68 1.57 -2.01 -0.01 116.57 120.53 2fva h LYS 3 Ca -0.49 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2fva h LYS 3 Cb 1.20 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2fva h LYS 3 CO 0.61 0.80 0.33 1.05 -0.57 0.00 0.00 179.45 181.67 2fva h GLU 4 N 1.25 0.62 -0.36 3.15 4.11 -2.00 0.06 114.58 121.41 2fva h GLU 4 Ca 0.35 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.66 2fva h GLU 4 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2fva h GLU 4 CO -0.09 0.41 -0.10 1.15 0.07 0.00 0.00 179.01 180.46 2fva h THR 5 N 0.64 1.28 -0.73 -1.06 2.02 -1.80 -2.58 112.91 110.68 2fva h THR 5 Ca 0.23 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.25 2fva h THR 5 Cb 0.05 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2fva h THR 5 CO -0.11 0.39 0.47 0.40 0.37 0.00 0.00 175.52 177.04 2fva h ILE 6 N 0.50 1.14 -0.61 3.11 2.04 -0.60 -1.39 117.51 121.71 2fva h ILE 6 Ca 0.09 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2fva h ILE 6 Cb 0.61 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2fva h ILE 6 CO 0.04 0.17 0.26 0.44 0.00 0.00 0.00 178.15 179.06 2fva h ASP 7 N 0.93 0.80 -0.26 1.72 3.32 -0.91 -1.91 116.42 120.11 2fva h ASP 7 Ca 0.28 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2fva h ASP 7 Cb -0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2fva h ASP 7 CO -0.09 0.71 0.06 0.11 -1.72 0.00 0.00 179.24 178.31 2fva h LYS 8 N 0.87 0.42 -0.25 3.56 1.79 -0.90 -0.78 116.57 121.28 2fva h LYS 8 Ca 0.21 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2fva h LYS 8 Cb 0.15 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2fva h LYS 8 CO -0.02 0.52 0.17 0.28 -1.08 0.00 0.00 179.45 179.32 2fva h VAL 9 N 0.25 1.07 -0.91 0.50 2.07 -0.97 -0.76 116.25 117.48 2fva h VAL 9 Ca 0.08 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2fva h VAL 9 Cb 0.29 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2fva h VAL 9 CO 0.00 0.06 0.51 0.77 0.02 0.00 0.00 177.57 178.93 2fva h SER 10 N 0.34 1.14 -0.72 0.57 4.64 -1.29 -2.38 113.55 115.84 2fva h SER 10 Ca 0.09 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2fva h SER 10 Cb -0.04 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.73 2fva h SER 10 CO -0.02 0.91 0.32 -0.78 -0.87 0.00 0.00 176.83 176.38 2fva h ASP 11 N 1.28 0.99 -0.54 4.97 1.82 -0.64 -1.90 116.42 122.40 2fva h ASP 11 Ca 0.32 -0.13 0.07 0.00 -0.39 0.00 0.00 57.03 56.90 2fva h ASP 11 Cb 0.02 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.74 2fva h ASP 11 CO -0.05 0.86 0.36 0.40 -1.61 0.00 0.00 179.24 179.20 2fva h ILE 12 N 1.06 0.95 -0.18 2.25 5.03 -0.62 -1.70 117.51 124.30 2fva h ILE 12 Ca 0.25 -0.15 -0.17 0.00 -0.12 0.00 0.00 64.86 64.67 2fva h ILE 12 Cb 0.17 0.48 0.01 0.00 -3.03 0.00 0.00 36.82 34.44 2fva h ILE 12 CO -0.03 0.08 -0.56 0.58 -0.68 0.00 0.00 178.15 177.55 2fva h VAL 13 N 0.43 1.31 -0.28 1.67 2.07 -1.22 -3.30 116.25 116.94 2fva h VAL 13 Ca 0.24 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 2fva h VAL 13 Cb 0.39 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2fva h VAL 13 CO -0.06 0.56 0.10 0.11 0.02 0.00 0.00 177.57 178.29 2fva h LYS 14 N 0.38 0.43 -0.06 1.57 1.57 -1.09 -2.40 116.57 116.98 2fva h LYS 14 Ca -0.02 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2fva h LYS 14 Cb 1.18 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2fva h LYS 14 CO 0.12 0.48 0.33 1.05 -0.57 0.00 0.00 179.45 180.86 2fva h GLU 15 N 0.29 0.00 -0.76 3.15 4.11 -1.42 0.97 114.58 120.93 2fva h GLU 15 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.48 2fva h GLU 15 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2fva h GLU 15 CO -0.00 0.00 0.29 0.87 0.07 0.00 0.00 179.01 180.24 2fva h LYS 16 N 0.00 1.13 -0.01 1.06 1.79 -1.50 -3.03 116.57 116.01 2fva h LYS 16 Ca 0.03 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2fva h LYS 16 Cb 0.69 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2fva h LYS 16 CO -0.00 0.92 -0.19 1.47 -1.08 0.00 0.00 179.45 180.58 2fva n LEU 17 N -4.28 2.56 -3.20 2.94 -0.00 0.16 -5.02 117.00 110.17 2fva n LEU 17 Ca 0.07 -3.40 -0.14 0.00 -0.00 0.00 0.00 56.01 52.54 2fva n LEU 17 Cb 0.19 -0.47 0.01 0.00 -0.00 0.00 0.00 43.42 43.14 2fva n LEU 17 CO 0.41 0.98 0.04 0.00 -0.00 0.00 0.00 177.39 178.82 2fva n ALA 18 N -1.29 -2.69 -3.23 1.47 0.00 -0.16 -5.03 120.51 109.58 2fva n ALA 18 Ca 0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2fva n ALA 18 Cb 0.67 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.18 0.00 0.00 0.00 4.32 -0.78 -4.89 117.00 114.47 2fva n LEU 19 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2fva n LEU 19 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 2fva n LEU 19 CO 0.54 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 2fva n GLY 20 N 2.07 0.71 0.00 -0.72 0.00 -1.26 -4.63 105.19 101.35 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 -1.00 -0.02 -1.62 4.61 0.00 -1.26 -4.62 120.51 116.60 2fva n ALA 21 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2fva n ALA 21 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2fva n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fva n ASP 22 N -1.17 2.39 -4.37 0.00 5.75 -1.26 -5.01 116.55 112.89 2fva n ASP 22 Ca 0.00 -3.86 -0.33 0.00 -0.01 0.00 0.00 54.79 50.59 2fva n ASP 22 Cb 0.00 -0.54 -0.15 0.00 -1.03 0.00 0.00 41.12 39.41 2fva n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fva s VAL 23 N -3.44 2.86 0.34 2.12 1.01 -1.26 -5.10 120.40 116.92 2fva s VAL 23 Ca 0.42 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 2fva s VAL 23 Cb 0.39 -2.16 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 2fva s VAL 23 CO -0.04 0.55 1.29 -0.69 0.00 0.00 0.00 175.10 176.21 2fva s VAL 24 N 0.07 2.75 -0.12 2.92 1.01 -1.26 -4.67 120.40 121.10 2fva s VAL 24 Ca -0.07 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2fva s VAL 24 Cb -0.15 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2fva s VAL 24 CO 0.05 0.17 -0.17 0.54 0.00 0.00 0.00 175.10 175.68 2fva s VAL 25 N -1.16 2.64 0.01 2.92 0.11 -1.26 -5.06 120.40 118.60 2fva s VAL 25 Ca 0.50 -0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 2fva s VAL 25 Cb -0.39 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2fva s VAL 25 CO 0.52 0.54 0.02 0.42 -3.33 0.00 0.00 175.10 173.26 2fva s THR 26 N 0.40 0.09 0.05 5.04 -4.23 -1.26 -5.06 115.64 110.66 2fva s THR 26 Ca -0.13 -0.72 -0.17 0.00 -1.18 0.00 0.00 61.69 59.49 2fva s THR 26 Cb -0.17 -0.27 -0.18 0.00 1.34 0.00 0.00 72.50 73.22 2fva s THR 26 CO 0.06 -0.40 1.23 0.00 -0.54 0.00 0.00 174.62 174.98 2fva h ALA 27 N 4.78 0.20 0.00 3.99 0.00 -1.96 -3.04 119.26 123.23 2fva h ALA 27 Ca -0.31 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2fva h ALA 27 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fva h ALA 27 CO 0.42 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.84 2fva n ASP 28 N -4.19 0.64 -0.35 0.00 8.00 -1.26 -3.08 116.55 116.31 2fva n ASP 28 Ca -0.08 -1.70 0.10 0.00 0.71 0.00 0.00 54.79 53.82 2fva n ASP 28 Cb 0.63 -0.32 0.44 0.00 -0.02 0.00 0.00 41.12 41.85 2fva n ASP 28 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2fva n SER 29 N -0.07 1.04 -1.34 -2.24 3.41 -1.15 -5.01 113.62 108.27 2fva n SER 29 Ca 0.00 -1.60 0.15 0.00 -0.26 0.00 0.00 58.87 57.16 2fva n SER 29 Cb 0.16 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2fva n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fva n GLU 30 N -0.09 -2.89 -2.68 4.33 1.02 -1.22 -4.77 120.64 114.34 2fva n GLU 30 Ca 0.15 2.34 -0.40 0.00 -0.02 0.00 0.00 57.16 59.23 2fva n GLU 30 Cb 0.23 -3.47 -0.05 0.00 -0.02 0.00 0.00 31.44 28.13 2fva n GLU 30 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2fva s PHE 31 N -4.25 3.87 0.66 -0.32 0.08 -1.26 -4.76 117.98 112.00 2fva s PHE 31 Ca 0.00 1.85 -0.09 0.00 0.12 0.00 0.00 56.93 58.81 2fva s PHE 31 Cb 0.00 -3.06 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2fva s PHE 31 CO 0.00 0.18 1.01 -1.54 -0.10 0.00 0.00 175.22 174.77 2fva s SER 32 N -0.95 5.46 -0.09 1.36 1.04 -1.26 -5.09 113.70 114.17 2fva s SER 32 Ca 0.43 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.79 2fva s SER 32 Cb -0.27 -1.78 0.01 0.00 0.10 0.00 0.00 66.02 64.08 2fva s SER 32 CO 0.34 -1.24 -0.16 -0.54 0.98 0.00 0.00 173.24 172.61 2fva s LYS 33 N -5.20 2.22 -0.11 4.02 1.02 -1.26 -5.09 119.74 115.35 2fva s LYS 33 Ca 0.56 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.79 2fva s LYS 33 Cb -0.11 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 2fva s LYS 33 CO 0.48 0.03 0.46 -0.51 -0.92 0.00 0.00 175.35 174.90 2fva s LEU 34 N 0.71 4.29 0.00 3.17 2.01 -1.26 -4.95 118.68 122.65 2fva s LEU 34 Ca -0.13 0.82 0.00 0.00 0.01 0.00 0.00 54.13 54.83 2fva s LEU 34 Cb -0.16 -2.67 0.00 0.00 0.01 0.00 0.00 46.19 43.37 2fva s LEU 34 CO 0.03 0.04 0.00 0.61 1.01 0.00 0.00 176.35 178.04 2fva n GLY 35 N 3.14 -0.72 0.00 -3.19 0.00 -1.26 -3.41 105.19 99.75 2fva n GLY 35 Ca -0.08 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.19 2.15 -2.59 4.61 0.00 -1.26 -4.68 120.51 118.56 2fva n ALA 36 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2fva n ALA 36 Cb 0.05 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 2fva n ALA 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fva s ASP 37 N -2.89 6.60 0.00 0.00 -1.08 -1.22 -4.86 116.67 113.21 2fva s ASP 37 Ca 0.15 0.37 0.28 0.00 -0.52 0.00 0.00 52.55 52.82 2fva s ASP 37 Cb 0.16 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 40.11 2fva s ASP 37 CO 0.43 -1.20 1.72 -0.24 0.52 0.00 0.00 175.17 176.40 2fva n SER 38 N 7.65 0.92 -1.33 -0.34 2.88 -1.26 -4.07 113.62 118.07 2fva n SER 38 Ca 0.10 -0.94 -0.03 0.00 -1.33 0.00 0.00 58.87 56.68 2fva n SER 38 Cb 0.49 0.04 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 2fva n SER 38 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2fva n LEU 39 N -0.57 4.34 -0.04 2.46 4.77 -1.26 -4.01 117.00 122.68 2fva n LEU 39 Ca 0.15 -2.11 0.14 0.00 -0.03 0.00 0.00 56.01 54.17 2fva n LEU 39 Cb 0.32 -0.78 0.65 0.00 -2.33 0.00 0.00 43.42 41.28 2fva n LEU 39 CO 0.23 0.77 0.92 0.47 -1.33 0.00 0.00 177.39 178.45 2fva n ASP 40 N 0.71 0.21 -0.34 -1.43 8.00 -1.26 -3.88 116.55 118.55 2fva n ASP 40 Ca 0.07 -0.23 0.15 0.00 0.71 0.00 0.00 54.79 55.49 2fva n ASP 40 Cb 0.58 -0.20 0.35 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.21 0.61 -0.90 -3.53 2.02 -1.94 0.28 112.91 109.67 2fva h THR 41 Ca 0.00 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2fva h THR 41 Cb 0.36 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2fva h THR 41 CO 0.00 0.12 0.60 -0.37 0.37 0.00 0.00 175.52 176.23 2fva h VAL 42 N 0.65 1.23 -0.17 3.16 -1.51 -1.94 0.63 116.25 118.30 2fva h VAL 42 Ca 0.61 -0.42 -0.10 0.00 -1.23 0.00 0.00 66.70 65.56 2fva h VAL 42 Cb 1.06 -0.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 2fva h VAL 42 CO -0.44 0.22 -0.29 -0.08 -1.23 0.00 0.00 177.57 175.75 2fva h GLU 43 N 1.21 0.49 -0.12 5.19 4.81 -0.80 -2.15 114.58 123.21 2fva h GLU 43 Ca 0.33 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2fva h GLU 43 Cb -0.14 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2fva h GLU 43 CO -0.07 0.91 -0.06 0.82 -0.73 0.00 0.00 179.01 179.88 2fva h ILE 44 N 0.13 1.32 -0.73 2.32 1.08 -0.67 -2.47 117.51 118.49 2fva h ILE 44 Ca 0.01 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2fva h ILE 44 Cb 0.88 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 36.38 2fva h ILE 44 CO 0.07 0.31 0.43 1.62 -0.69 0.00 0.00 178.15 179.89 2fva h VAL 45 N -0.10 1.21 -0.85 1.67 3.04 0.18 -2.14 116.25 119.27 2fva h VAL 45 Ca 0.03 -0.49 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 2fva h VAL 45 Cb 0.52 0.21 -0.04 0.00 -2.01 0.00 0.00 31.29 29.97 2fva h VAL 45 CO 0.02 0.22 0.46 0.24 -1.01 0.00 0.00 177.57 177.50 2fva h MET 46 N 1.00 1.18 -0.27 4.17 2.86 -1.39 0.19 114.93 122.67 2fva h MET 46 Ca 0.26 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2fva h MET 46 Cb -0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2fva h MET 46 CO -0.05 0.87 0.13 -0.91 1.06 0.00 0.00 176.91 178.02 2fva h ASN 47 N 1.19 0.36 -0.38 1.22 4.21 -0.93 1.08 115.58 122.33 2fva h ASN 47 Ca 0.30 -0.12 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 2fva h ASN 47 Cb 0.04 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2fva h ASN 47 CO -0.05 0.38 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.36 2fva h LEU 48 N 0.31 0.69 -0.61 1.61 3.38 -1.05 0.64 115.31 120.28 2fva h LEU 48 Ca 0.09 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2fva h LEU 48 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fva h LEU 48 CO -0.01 0.86 -0.19 -0.08 0.09 0.00 0.00 178.44 179.11 2fva h GLU 49 N 0.50 0.90 -0.15 1.13 4.81 -0.46 -1.02 114.58 120.30 2fva h GLU 49 Ca 0.10 -0.36 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 2fva h GLU 49 Cb 0.53 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2fva h GLU 49 CO 0.03 1.01 -0.52 1.49 -0.73 0.00 0.00 179.01 180.29 2fva h GLU 50 N 0.79 0.62 0.41 1.92 4.81 0.14 0.71 114.58 123.97 2fva h GLU 50 Ca 0.11 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2fva h GLU 50 Cb 0.74 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2fva h GLU 50 CO 0.06 1.08 -0.20 1.49 -0.73 0.00 0.00 179.01 180.71 2fva h GLU 51 N 0.27 -0.53 -0.00 1.92 4.57 0.36 -2.55 114.58 118.62 2fva h GLU 51 Ca -0.02 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2fva h GLU 51 Cb 1.14 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2fva h GLU 51 CO 0.11 -0.31 -0.06 1.19 -1.18 0.00 0.00 179.01 178.75 2fva n PHE 52 N -5.30 0.00 -2.58 0.92 3.72 -0.39 -4.90 117.46 108.93 2fva n PHE 52 Ca -0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.11 2fva n PHE 52 Cb 0.25 -0.36 -0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2fva n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fva n GLY 53 N 1.39 -0.50 0.00 1.37 0.00 0.23 -4.96 105.19 102.72 2fva n GLY 53 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.87 0.00 -3.95 -0.61 -5.35 -0.29 -4.98 119.36 100.31 2fva n ILE 54 Ca -0.18 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.00 2fva n ILE 54 Cb 0.64 -1.33 -0.16 0.00 -1.74 0.00 0.00 39.64 37.05 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 3.89 -0.13 7.28 6.03 -1.26 -4.80 114.94 124.95 2fva s ASN 55 Ca 0.00 -1.19 0.01 0.00 -1.03 0.00 0.00 52.86 50.65 2fva s ASN 55 Cb 0.00 -1.20 -0.01 0.00 -3.03 0.00 0.00 41.25 37.01 2fva s ASN 55 CO 0.00 -0.23 -0.16 -0.69 -2.03 0.00 0.00 177.10 173.99 2fva s VAL 56 N 1.38 2.75 0.25 3.54 1.01 -1.26 -4.99 120.40 123.08 2fva s VAL 56 Ca -0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2fva s VAL 56 Cb -0.19 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2fva s VAL 56 CO -0.06 0.53 0.55 -1.81 0.00 0.00 0.00 175.10 174.31 2fva s ASP 57 N 0.43 6.56 0.27 3.32 1.01 -1.26 -4.96 116.67 122.03 2fva s ASP 57 Ca -0.12 0.85 -0.04 0.00 0.71 0.00 0.00 52.55 53.96 2fva s ASP 57 Cb -0.16 -2.20 0.36 0.00 1.01 0.00 0.00 42.92 41.93 2fva s ASP 57 CO 0.06 -0.12 1.93 -0.33 0.21 0.00 0.00 175.17 176.91 2fva h GLU 58 N 2.21 1.20 -0.35 8.23 3.07 -2.00 0.60 114.58 127.54 2fva h GLU 58 Ca -0.47 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.29 2fva h GLU 58 Cb 1.18 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.80 2fva h GLU 58 CO 0.68 0.80 0.08 -0.44 -1.40 0.00 0.00 179.01 178.73 2fva h ASP 59 N 1.24 0.47 0.82 1.42 3.32 -2.00 -1.94 116.42 119.75 2fva h ASP 59 Ca 0.37 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 57.17 2fva h ASP 59 Cb -0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2fva h ASP 59 CO -0.10 0.48 -0.90 0.50 -1.72 0.00 0.00 179.24 177.50 2fva h LYS 60 N 0.51 0.05 -1.35 3.56 1.63 -1.57 -3.28 116.57 116.12 2fva h LYS 60 Ca 0.12 -0.06 -0.69 0.00 -0.85 0.00 0.00 60.65 59.17 2fva h LYS 60 Cb 0.20 0.02 -0.31 0.00 -0.60 0.00 0.00 32.23 31.54 2fva h LYS 60 CO -0.00 0.91 0.61 0.00 -3.45 0.00 0.00 179.45 177.51 2fva n ALA 61 N -2.40 6.15 -0.01 5.00 0.00 0.06 -4.37 120.51 124.95 2fva n ALA 61 Ca -0.01 -3.80 -0.01 0.00 0.00 0.00 0.00 53.44 49.62 2fva n ALA 61 Cb 0.84 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.73 2.65 -2.59 0.00 -0.00 -0.93 -4.82 117.38 110.97 2fva n GLN 62 Ca 0.56 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 57.40 2fva n GLN 62 Cb 0.55 -1.03 0.02 0.00 -0.00 0.00 0.00 30.24 29.79 2fva n GLN 62 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2fva n ASP 63 N -2.19 2.71 -4.75 2.61 5.75 -1.26 -5.08 116.55 114.33 2fva n ASP 63 Ca -0.02 -3.08 -0.39 0.00 -0.01 0.00 0.00 54.79 51.29 2fva n ASP 63 Cb 0.53 -0.50 -0.06 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 -4.06 5.01 0.10 2.12 -1.09 -1.26 -5.07 121.20 116.95 2fva s ILE 64 Ca 0.35 1.18 -0.02 0.00 -2.23 0.00 0.00 60.65 59.93 2fva s ILE 64 Cb 0.43 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2fva s ILE 64 CO -0.05 0.38 0.07 -1.54 -1.23 0.00 0.00 174.94 172.57 2fva n SER 65 N 3.10 -1.58 -3.14 3.58 3.41 -1.26 -4.95 113.62 112.78 2fva n SER 65 Ca -0.06 -0.33 -0.04 0.00 -0.26 0.00 0.00 58.87 58.18 2fva n SER 65 Cb 0.51 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.43 2fva n SER 65 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2fva n THR 66 N -2.92 0.00 0.28 6.66 5.66 -1.26 -4.28 114.28 118.41 2fva n THR 66 Ca 0.01 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.16 2fva n THR 66 Cb 0.04 -0.13 0.88 0.00 -1.55 0.00 0.00 70.33 69.57 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 -1.84 0.56 -0.28 1.09 2.04 -1.84 -2.22 117.51 115.02 2fva h ILE 67 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2fva h ILE 67 Cb 0.18 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2fva h ILE 67 CO 0.03 0.00 0.16 1.56 0.00 0.00 0.00 178.15 179.91 2fva h GLN 68 N 0.00 0.33 -0.20 2.37 1.08 -1.85 -0.97 115.11 115.88 2fva h GLN 68 Ca 0.02 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 2fva h GLN 68 Cb 0.09 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2fva h GLN 68 CO -0.00 0.22 -0.58 0.37 -0.95 0.00 0.00 178.83 177.88 2fva h GLN 69 N 0.34 0.74 -0.87 1.46 5.75 -1.65 -3.08 115.11 117.80 2fva h GLN 69 Ca 0.11 -0.54 0.09 0.00 -0.15 0.00 0.00 58.65 58.17 2fva h GLN 69 Cb -0.00 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.56 2fva h GLN 69 CO -0.05 1.16 0.52 0.00 -2.65 0.00 0.00 178.83 177.81 2fva h ALA 70 N 0.59 1.25 -0.59 3.38 0.00 -1.24 -0.06 119.26 122.58 2fva h ALA 70 Ca -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2fva h ALA 70 Cb 1.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2fva h ALA 70 CO 0.13 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.73 2fva h ALA 71 N 1.46 1.21 -0.57 0.00 0.00 -1.18 -1.70 119.26 118.48 2fva h ALA 71 Ca 0.41 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2fva h ALA 71 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fva h ALA 71 CO -0.24 0.56 0.00 -0.44 0.00 0.00 0.00 179.25 179.13 2fva h ASP 72 N 0.87 0.99 -0.61 0.00 3.32 -0.97 -2.10 116.42 117.92 2fva h ASP 72 Ca 0.20 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2fva h ASP 72 Cb 0.25 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2fva h ASP 72 CO -0.01 1.05 0.18 0.58 -1.72 0.00 0.00 179.24 179.32 2fva h VAL 73 N 0.90 1.25 -0.62 -1.35 2.07 -0.80 -2.54 116.25 115.15 2fva h VAL 73 Ca 0.16 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2fva h VAL 73 Cb 0.54 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2fva h VAL 73 CO 0.03 0.32 0.34 0.40 0.02 0.00 0.00 177.57 178.68 2fva h ILE 74 N 0.87 1.20 -0.71 4.57 2.04 -1.15 -1.68 117.51 122.65 2fva h ILE 74 Ca 0.19 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2fva h ILE 74 Cb 0.31 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2fva h ILE 74 CO -0.00 0.22 0.47 -0.33 0.00 0.00 0.00 178.15 178.50 2fva h GLU 75 N 0.85 0.80 0.00 2.37 4.39 -1.13 0.25 114.58 122.12 2fva h GLU 75 Ca 0.22 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 2fva h GLU 75 Cb 0.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2fva h GLU 75 CO -0.04 0.53 -0.31 0.78 -1.16 0.00 0.00 179.01 178.82 2fva h GLY 76 N 0.83 0.00 0.91 -3.84 0.00 -0.99 -2.85 103.07 97.12 2fva h GLY 76 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2fva h GLY 76 CO -0.09 0.00 -0.36 1.04 0.00 0.00 0.00 176.54 177.14 2fva n LEU 77 N -3.38 0.57 -0.03 3.11 4.77 -0.07 -3.57 117.00 118.41 2fva n LEU 77 Ca 0.01 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2fva n LEU 77 Cb 0.51 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2fva n LEU 77 CO 0.36 0.13 0.25 0.18 -1.33 0.00 0.00 177.39 176.97 2fva n LEU 78 N -1.25 0.78 0.16 2.23 4.77 -0.34 -3.27 117.00 120.08 2fva n LEU 78 Ca 0.08 -0.24 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 2fva n LEU 78 Cb 0.33 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2fva n LEU 78 CO 0.31 0.19 0.34 -0.33 -1.33 0.00 0.00 177.39 176.57 2fva h GLU 79 N 0.14 -0.45 -0.35 3.23 5.08 -1.60 -3.32 114.58 117.30 2fva h GLU 79 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fva h GLU 79 Cb 0.51 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fva h GLU 79 CO 0.00 -0.17 0.00 0.36 -1.00 0.00 0.00 179.01 178.20 2fva n LYS 80 N -5.10 2.35 -0.51 2.33 -0.00 -1.26 -4.46 118.16 111.51 2fva n LYS 80 Ca -0.08 -2.04 0.43 0.00 -0.00 0.00 0.00 58.31 56.62 2fva n LYS 80 Cb 0.25 -1.49 0.66 0.00 -0.00 0.00 0.00 35.03 34.46 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 1.26 0.01 0.00 -1.58 4.81 -1.20 -5.15 118.16 116.30 2fva n LYS 81 Ca 0.19 1.06 0.14 0.00 -0.87 0.00 0.00 58.31 58.83 2fva n LYS 81 Cb 0.55 -2.53 0.51 0.00 0.02 0.00 0.00 35.03 33.59 2fva n LYS 81 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57