#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 4.06 0.25 0.00 -0.14 -1.26 -4.92 119.74 117.74 2fva s LYS 2 Ca 0.00 1.09 -0.06 0.00 -1.36 0.00 0.00 55.97 55.64 2fva s LYS 2 Cb 0.00 -2.15 0.27 0.00 -1.68 0.00 0.00 37.83 34.27 2fva s LYS 2 CO 0.00 -0.18 1.89 0.87 -0.76 0.00 0.00 175.35 177.18 2fva h LYS 3 N 1.49 1.24 -0.47 1.68 1.57 -2.02 -0.55 116.57 119.50 2fva h LYS 3 Ca -0.48 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2fva h LYS 3 Cb 1.19 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2fva h LYS 3 CO 0.61 0.87 0.22 1.05 -0.57 0.00 0.00 179.45 181.63 2fva h GLU 4 N 1.26 0.41 -0.33 3.15 4.11 -1.99 0.14 114.58 121.33 2fva h GLU 4 Ca 0.33 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.62 2fva h GLU 4 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2fva h GLU 4 CO -0.06 0.27 -0.22 1.15 0.07 0.00 0.00 179.01 180.22 2fva h THR 5 N 0.43 1.29 -0.52 -1.06 2.02 -1.84 -2.03 112.91 111.19 2fva h THR 5 Ca 0.21 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 66.05 2fva h THR 5 Cb 0.16 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2fva h THR 5 CO -0.17 0.44 0.33 0.40 0.37 0.00 0.00 175.52 176.89 2fva h ILE 6 N 0.51 1.10 -0.72 3.11 2.04 -0.65 0.23 117.51 123.12 2fva h ILE 6 Ca 0.07 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2fva h ILE 6 Cb 0.77 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2fva h ILE 6 CO 0.06 0.12 0.23 0.44 0.00 0.00 0.00 178.15 179.01 2fva h ASP 7 N 0.67 1.04 -0.20 1.72 3.32 -0.69 -0.60 116.42 121.68 2fva h ASP 7 Ca 0.20 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2fva h ASP 7 Cb -0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2fva h ASP 7 CO -0.07 0.96 0.02 0.11 -1.72 0.00 0.00 179.24 178.55 2fva h LYS 8 N 1.06 0.35 -0.38 3.56 1.79 -0.75 0.13 116.57 122.32 2fva h LYS 8 Ca 0.23 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2fva h LYS 8 Cb 0.29 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2fva h LYS 8 CO -0.01 0.51 0.22 0.28 -1.08 0.00 0.00 179.45 179.38 2fva h VAL 9 N 0.13 1.13 -0.74 0.50 2.07 -0.41 -2.49 116.25 116.44 2fva h VAL 9 Ca 0.06 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2fva h VAL 9 Cb 0.34 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2fva h VAL 9 CO 0.01 0.13 0.28 0.28 0.02 0.00 0.00 177.57 178.28 2fva h SER 10 N 0.49 1.03 -0.87 0.57 0.02 -1.01 -2.76 113.55 111.01 2fva h SER 10 Ca 0.13 -0.18 0.17 0.00 -0.84 0.00 0.00 61.79 61.07 2fva h SER 10 Cb 0.01 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 62.18 2fva h SER 10 CO -0.02 0.93 0.44 0.44 -1.14 0.00 0.00 176.83 177.47 2fva h ASP 11 N 1.07 0.50 -0.08 3.07 3.32 -0.29 0.03 116.42 124.03 2fva h ASP 11 Ca 0.24 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.42 2fva h ASP 11 Cb 0.24 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2fva h ASP 11 CO -0.02 0.17 -0.07 0.40 -1.72 0.00 0.00 179.24 178.01 2fva h ILE 12 N 0.58 0.80 -0.71 0.35 5.03 -1.23 0.60 117.51 122.92 2fva h ILE 12 Ca 0.49 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 65.25 2fva h ILE 12 Cb 0.77 0.80 -0.04 0.00 -3.03 0.00 0.00 36.82 35.32 2fva h ILE 12 CO -0.40 0.00 0.46 0.58 -0.68 0.00 0.00 178.15 178.11 2fva h VAL 13 N -0.08 1.14 -0.32 1.67 2.07 -1.08 -1.31 116.25 118.34 2fva h VAL 13 Ca 0.06 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2fva h VAL 13 Cb 0.16 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2fva h VAL 13 CO -0.13 0.17 -0.01 0.11 0.02 0.00 0.00 177.57 177.72 2fva h LYS 14 N 0.92 0.50 0.00 1.57 1.57 -0.61 -2.09 116.57 118.43 2fva h LYS 14 Ca 0.28 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2fva h LYS 14 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2fva h LYS 14 CO -0.08 0.54 -0.33 0.93 -0.57 0.00 0.00 179.45 179.93 2fva h GLU 15 N 0.48 0.00 -0.85 3.15 5.08 0.16 2.18 114.58 124.78 2fva h GLU 15 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2fva h GLU 15 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2fva h GLU 15 CO 0.01 0.33 0.47 0.87 -1.00 0.00 0.00 179.01 179.69 2fva h LYS 16 N 0.00 1.18 -0.27 2.33 6.56 -0.55 -2.71 116.57 123.11 2fva h LYS 16 Ca -0.00 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 2fva h LYS 16 Cb 0.84 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2fva h LYS 16 CO 0.04 0.86 0.00 1.47 -2.06 0.00 0.00 179.45 179.76 2fva n LEU 17 N -4.38 2.76 -2.29 2.94 -0.00 -1.16 -5.01 117.00 109.87 2fva n LEU 17 Ca 0.09 -1.58 -0.01 0.00 -0.00 0.00 0.00 56.01 54.51 2fva n LEU 17 Cb 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 2fva n LEU 17 CO 0.38 0.63 0.16 0.00 -0.00 0.00 0.00 177.39 178.57 2fva n ALA 18 N 0.79 -1.96 -3.40 1.47 0.00 0.36 -5.08 120.51 112.69 2fva n ALA 18 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2fva n ALA 18 Cb 0.42 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.46 0.00 0.00 0.00 4.32 0.71 -4.87 117.00 115.70 2fva n LEU 19 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2fva n LEU 19 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2fva n LEU 19 CO 0.27 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2fva n GLY 20 N 2.87 0.71 0.00 -0.72 0.00 -1.26 -4.56 105.19 102.22 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 -0.95 0.00 -2.03 4.61 0.00 -1.26 -4.69 120.51 116.20 2fva n ALA 21 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 2fva n ALA 21 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.10 5.28 -4.11 0.00 5.68 -1.26 -5.02 116.55 115.02 2fva n ASP 22 Ca 0.00 -3.75 -0.13 0.00 -0.50 0.00 0.00 54.79 50.41 2fva n ASP 22 Cb 0.00 -0.46 -0.11 0.00 -1.14 0.00 0.00 41.12 39.41 2fva n ASP 22 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2fva s VAL 23 N -4.82 0.68 0.31 2.12 0.11 -1.26 -5.15 120.40 112.39 2fva s VAL 23 Ca 0.52 -1.33 -0.10 0.00 -2.93 0.00 0.00 61.98 58.14 2fva s VAL 23 Cb 0.42 -0.95 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 2fva s VAL 23 CO -0.02 -0.48 0.66 0.54 -3.33 0.00 0.00 175.10 172.46 2fva s VAL 24 N -1.92 4.85 -0.09 2.04 0.11 -1.26 -4.72 120.40 119.41 2fva s VAL 24 Ca -0.03 0.54 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 2fva s VAL 24 Cb -0.06 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2fva s VAL 24 CO -0.00 -0.28 -0.22 0.54 -3.33 0.00 0.00 175.10 171.81 2fva s VAL 25 N -2.07 1.88 0.06 2.04 0.11 -1.26 -5.03 120.40 116.14 2fva s VAL 25 Ca 0.49 -0.93 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 2fva s VAL 25 Cb -0.11 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 2fva s VAL 25 CO 0.25 0.52 -0.08 0.42 -3.33 0.00 0.00 175.10 172.88 2fva s THR 26 N 0.32 0.65 0.04 5.04 -4.23 -1.26 -5.06 115.64 111.14 2fva s THR 26 Ca -0.16 -1.34 -0.18 0.00 -1.18 0.00 0.00 61.69 58.83 2fva s THR 26 Cb -0.17 -0.95 -0.20 0.00 1.34 0.00 0.00 72.50 72.52 2fva s THR 26 CO 0.07 -0.49 1.20 0.00 -0.54 0.00 0.00 174.62 174.85 2fva h ALA 27 N 4.06 0.16 -0.05 3.99 0.00 -1.98 -3.09 119.26 122.36 2fva h ALA 27 Ca -0.36 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2fva h ALA 27 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fva h ALA 27 CO 0.47 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.87 2fva n ASP 28 N -4.19 1.27 0.00 0.00 8.00 -1.26 -2.56 116.55 117.81 2fva n ASP 28 Ca -0.09 -2.07 0.06 0.00 0.71 0.00 0.00 54.79 53.41 2fva n ASP 28 Cb 0.64 -0.47 0.29 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.02 0.00 -2.99 -2.24 3.41 -1.17 -4.92 113.62 105.74 2fva n SER 29 Ca 0.02 0.37 -0.14 0.00 -0.26 0.00 0.00 58.87 58.85 2fva n SER 29 Cb 0.30 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.43 -2.31 0.00 4.33 1.02 -1.25 -4.80 120.64 116.20 2fva n GLU 30 Ca 0.04 1.99 0.05 0.00 -0.02 0.00 0.00 57.16 59.22 2fva n GLU 30 Cb 0.13 -4.91 0.30 0.00 -0.02 0.00 0.00 31.44 26.94 2fva n GLU 30 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2fva n PHE 31 N -0.25 0.00 -3.57 -0.32 -1.74 -1.26 -4.64 117.46 105.69 2fva n PHE 31 Ca 0.07 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.58 2fva n PHE 31 Cb 0.50 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.39 2fva n PHE 31 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2fva s SER 32 N -1.74 6.04 0.00 5.98 0.15 -1.26 -5.06 113.70 117.81 2fva s SER 32 Ca 0.15 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.67 2fva s SER 32 Cb 0.07 -2.13 0.01 0.00 -1.71 0.00 0.00 66.02 62.26 2fva s SER 32 CO 0.12 -0.08 0.19 -1.59 1.20 0.00 0.00 173.24 173.08 2fva s LYS 33 N 1.78 0.56 0.40 5.44 -2.85 -1.26 -5.07 119.74 118.74 2fva s LYS 33 Ca 0.08 -0.37 -0.23 0.00 -1.00 0.00 0.00 55.97 54.44 2fva s LYS 33 Cb -0.16 0.24 -0.10 0.00 -2.06 0.00 0.00 37.83 35.75 2fva s LYS 33 CO 0.11 -0.15 1.00 -0.51 0.10 0.00 0.00 175.35 175.90 2fva s LEU 34 N -1.46 4.11 0.09 2.77 1.43 -1.26 -5.05 118.68 119.31 2fva s LEU 34 Ca -0.13 1.90 -0.26 0.00 -1.03 0.00 0.00 54.13 54.61 2fva s LEU 34 Cb -0.06 -4.27 0.08 0.00 0.03 0.00 0.00 46.19 41.97 2fva s LEU 34 CO 0.02 -0.39 0.75 -0.83 0.23 0.00 0.00 176.35 176.12 2fva s GLY 35 N -1.77 -0.52 0.31 -3.19 0.00 -1.26 -5.03 107.32 95.87 2fva s GLY 35 Ca 0.58 0.68 0.02 0.00 0.00 0.00 0.00 44.72 46.00 2fva s GLY 35 CO 0.22 0.22 1.85 0.00 0.00 0.00 0.00 173.10 175.40 2fva h ALA 36 N 2.00 1.31 -1.84 3.20 0.00 -2.08 -3.40 119.26 118.45 2fva h ALA 36 Ca -0.28 -0.20 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 2fva h ALA 36 Cb 1.27 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2fva h ALA 36 CO 0.34 0.48 0.85 0.34 0.00 0.00 0.00 179.25 181.26 2fva s ASP 37 N -6.68 6.74 0.00 0.00 -1.08 -1.26 -4.87 116.67 109.52 2fva s ASP 37 Ca -0.08 0.67 0.27 0.00 -0.52 0.00 0.00 52.55 52.89 2fva s ASP 37 Cb 0.15 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.91 2fva s ASP 37 CO 0.78 -1.07 1.61 -0.24 0.52 0.00 0.00 175.17 176.77 2fva n SER 38 N 7.37 1.03 -0.14 -0.34 2.88 -1.26 -3.70 113.62 119.47 2fva n SER 38 Ca 0.11 -0.94 0.14 0.00 -1.33 0.00 0.00 58.87 56.85 2fva n SER 38 Cb 0.48 0.10 0.74 0.00 -0.75 0.00 0.00 64.21 64.78 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 -0.58 0.42 -0.23 2.46 4.77 -1.26 -3.84 117.00 118.75 2fva n LEU 39 Ca 0.13 -0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 2fva n LEU 39 Cb 0.34 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 2fva n LEU 39 CO 0.25 0.08 1.11 0.44 -1.33 0.00 0.00 177.39 177.93 2fva h ASP 40 N 0.64 0.63 -0.72 -1.43 5.19 -1.99 -0.73 116.42 118.00 2fva h ASP 40 Ca 0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2fva h ASP 40 Cb 0.14 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 2fva h ASP 40 CO 0.00 0.43 0.37 0.74 -3.12 0.00 0.00 179.24 177.66 2fva h THR 41 N 0.76 1.23 -0.69 0.35 2.02 -1.89 0.46 112.91 115.15 2fva h THR 41 Ca 0.27 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2fva h THR 41 Cb 0.06 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2fva h THR 41 CO -0.12 0.26 0.38 0.58 0.37 0.00 0.00 175.52 176.98 2fva h VAL 42 N 1.00 1.22 -0.04 3.16 2.07 -1.59 0.32 116.25 122.37 2fva h VAL 42 Ca 0.25 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2fva h VAL 42 Cb 0.07 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2fva h VAL 42 CO -0.04 0.24 -0.28 -0.33 0.02 0.00 0.00 177.57 177.19 2fva h GLU 43 N 0.95 0.26 -0.37 1.57 5.08 -0.79 -2.93 114.58 118.36 2fva h GLU 43 Ca 0.24 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2fva h GLU 43 Cb 0.04 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2fva h GLU 43 CO -0.04 0.89 0.09 0.82 -1.00 0.00 0.00 179.01 179.76 2fva h ILE 44 N -0.28 1.23 -0.54 3.13 1.08 0.03 -1.45 117.51 120.70 2fva h ILE 44 Ca -0.02 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2fva h ILE 44 Cb 0.95 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 2fva h ILE 44 CO 0.06 0.26 0.30 1.62 -0.69 0.00 0.00 178.15 179.70 2fva h VAL 45 N 0.44 1.18 -0.63 1.67 3.04 -0.48 -1.87 116.25 119.59 2fva h VAL 45 Ca 0.11 -0.45 -0.09 0.00 -1.01 0.00 0.00 66.70 65.27 2fva h VAL 45 Cb 0.31 0.49 -0.02 0.00 -2.01 0.00 0.00 31.29 30.06 2fva h VAL 45 CO 0.00 0.19 0.05 0.24 -1.01 0.00 0.00 177.57 177.05 2fva h MET 46 N 0.73 1.08 -0.19 4.17 2.86 -1.43 0.17 114.93 122.32 2fva h MET 46 Ca 0.19 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2fva h MET 46 Cb 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2fva h MET 46 CO -0.03 1.02 0.11 -0.91 1.06 0.00 0.00 176.91 178.16 2fva h ASN 47 N 1.00 0.23 -0.21 1.22 4.21 -0.92 1.29 115.58 122.39 2fva h ASN 47 Ca 0.19 -0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 2fva h ASN 47 Cb 0.49 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2fva h ASN 47 CO 0.02 0.21 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.20 2fva h LEU 48 N 0.22 0.46 -0.70 1.61 3.38 -1.22 0.52 115.31 119.58 2fva h LEU 48 Ca 0.07 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2fva h LEU 48 Cb 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2fva h LEU 48 CO -0.01 0.77 0.30 -0.08 0.09 0.00 0.00 178.44 179.50 2fva h GLU 49 N 0.15 1.04 -0.27 1.13 4.81 -0.49 0.19 114.58 121.13 2fva h GLU 49 Ca 0.05 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 2fva h GLU 49 Cb 0.59 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2fva h GLU 49 CO 0.03 0.85 -0.32 1.49 -0.73 0.00 0.00 179.01 180.33 2fva h GLU 50 N 1.00 0.69 0.07 1.92 4.81 0.18 0.69 114.58 123.94 2fva h GLU 50 Ca 0.24 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2fva h GLU 50 Cb 0.18 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2fva h GLU 50 CO -0.02 1.00 -0.03 1.49 -0.73 0.00 0.00 179.01 180.71 2fva h GLU 51 N 0.43 -0.09 0.00 1.92 4.57 0.32 -2.59 114.58 119.14 2fva h GLU 51 Ca 0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2fva h GLU 51 Cb 0.90 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2fva h GLU 51 CO 0.08 0.09 -0.01 1.19 -1.18 0.00 0.00 179.01 179.18 2fva n PHE 52 N -5.05 0.14 -3.63 0.92 3.72 0.63 -4.93 117.46 109.26 2fva n PHE 52 Ca -0.08 0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 2fva n PHE 52 Cb 0.13 -0.56 0.06 0.00 -0.94 0.00 0.00 39.48 38.16 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 1.47 -0.37 1.00 1.37 0.00 0.22 -4.99 105.19 103.89 2fva n GLY 53 Ca 0.07 0.14 -0.08 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 -4.37 0.00 -3.94 -0.61 -5.35 -0.13 -5.01 119.36 99.95 2fva n ILE 54 Ca -0.22 -0.62 -0.34 0.00 -0.27 0.00 0.00 62.75 61.31 2fva n ILE 54 Cb 0.64 -0.10 -0.14 0.00 -1.74 0.00 0.00 39.64 38.30 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 -1.80 4.85 -0.12 7.28 6.03 -1.26 -4.77 114.94 125.14 2fva s ASN 55 Ca 0.04 -1.57 -0.00 0.00 -1.03 0.00 0.00 52.86 50.29 2fva s ASN 55 Cb -0.00 -1.69 -0.02 0.00 -3.03 0.00 0.00 41.25 36.51 2fva s ASN 55 CO 0.02 -0.32 -0.12 -0.69 -2.03 0.00 0.00 177.10 173.97 2fva s VAL 56 N 1.15 3.17 0.35 3.54 1.01 -1.26 -5.03 120.40 123.33 2fva s VAL 56 Ca -0.01 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2fva s VAL 56 Cb -0.20 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2fva s VAL 56 CO -0.04 0.53 0.46 -1.81 0.00 0.00 0.00 175.10 174.25 2fva s ASP 57 N 0.22 5.79 0.27 3.32 1.01 -1.26 -4.98 116.67 121.04 2fva s ASP 57 Ca -0.08 -0.29 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 2fva s ASP 57 Cb -0.15 -1.06 0.37 0.00 1.01 0.00 0.00 42.92 43.09 2fva s ASP 57 CO 0.05 -0.49 1.77 -0.33 0.21 0.00 0.00 175.17 176.37 2fva h GLU 58 N 0.90 0.73 -0.37 8.23 5.08 -2.00 0.01 114.58 127.15 2fva h GLU 58 Ca -0.44 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 2fva h GLU 58 Cb 1.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2fva h GLU 58 CO 0.52 0.76 0.14 -0.44 -1.00 0.00 0.00 179.01 178.99 2fva h ASP 59 N 0.68 0.47 0.98 1.42 5.19 -2.00 -1.78 116.42 121.37 2fva h ASP 59 Ca 0.13 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.32 2fva h ASP 59 Cb 0.46 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2fva h ASP 59 CO 0.02 0.44 -1.09 0.50 -3.12 0.00 0.00 179.24 175.99 2fva h LYS 60 N 0.52 0.00 -1.75 3.56 3.11 -1.85 -3.36 116.57 116.80 2fva h LYS 60 Ca 0.13 0.00 -0.67 0.00 -2.81 0.00 0.00 60.65 57.29 2fva h LYS 60 Cb 0.13 0.00 -0.35 0.00 -1.00 0.00 0.00 32.23 31.00 2fva h LYS 60 CO -0.01 0.51 0.10 0.00 -2.81 0.00 0.00 179.45 177.24 2fva n ALA 61 N -2.36 5.74 -0.01 5.00 0.00 -0.05 -4.56 120.51 124.27 2fva n ALA 61 Ca -0.05 -4.24 -0.02 0.00 0.00 0.00 0.00 53.44 49.13 2fva n ALA 61 Cb 0.85 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.50 0.06 -3.18 0.00 10.64 -0.74 -4.84 117.38 118.81 2fva n GLN 62 Ca 0.46 0.02 -0.19 0.00 -1.83 0.00 0.00 57.00 55.46 2fva n GLN 62 Cb 0.46 -1.01 -0.03 0.00 -0.86 0.00 0.00 30.24 28.79 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 -2.62 0.88 -4.70 2.61 5.68 -1.26 -5.10 116.55 112.04 2fva n ASP 63 Ca -0.04 -3.01 -0.40 0.00 -0.50 0.00 0.00 54.79 50.84 2fva n ASP 63 Cb 0.55 -0.62 -0.05 0.00 -1.14 0.00 0.00 41.12 39.86 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2fva s ILE 64 N -2.41 5.04 0.38 2.12 -1.09 -1.26 -5.06 121.20 118.92 2fva s ILE 64 Ca 0.40 1.33 -0.06 0.00 -2.23 0.00 0.00 60.65 60.09 2fva s ILE 64 Cb 0.34 -4.00 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 2fva s ILE 64 CO -0.08 0.20 0.27 -0.24 -1.23 0.00 0.00 174.94 173.86 2fva n SER 65 N 4.27 -1.98 -3.32 3.58 2.88 -1.26 -4.87 113.62 112.91 2fva n SER 65 Ca -0.01 -0.46 -0.04 0.00 -1.33 0.00 0.00 58.87 57.03 2fva n SER 65 Cb 0.51 -0.28 0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2fva n SER 65 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2fva n THR 66 N -3.48 0.00 -0.30 2.46 5.66 -1.26 -4.18 114.28 113.18 2fva n THR 66 Ca 0.04 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 2fva n THR 66 Cb 0.16 -0.14 0.11 0.00 -1.55 0.00 0.00 70.33 68.92 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 -1.90 1.10 -0.98 1.09 2.04 -1.84 -2.01 117.51 115.01 2fva h ILE 67 Ca -0.06 -0.35 0.23 0.00 1.00 0.00 0.00 64.86 65.69 2fva h ILE 67 Cb 0.19 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.09 2fva h ILE 67 CO 0.03 0.18 -0.10 1.56 0.00 0.00 0.00 178.15 179.83 2fva h GLN 68 N 1.01 0.01 0.03 2.37 1.08 -1.85 0.90 115.11 118.66 2fva h GLN 68 Ca 0.34 -0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.38 2fva h GLN 68 Cb 0.06 -0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2fva h GLN 68 CO -0.13 0.00 -0.65 1.96 -0.95 0.00 0.00 178.83 179.06 2fva h GLN 69 N 0.01 0.38 -0.34 1.46 1.08 -1.69 -2.42 115.11 113.60 2fva h GLN 69 Ca 0.54 -0.46 0.06 0.00 -1.45 0.00 0.00 58.65 57.34 2fva h GLN 69 Cb 0.99 0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 28.50 2fva h GLN 69 CO -0.96 1.14 0.00 0.00 -0.95 0.00 0.00 178.83 178.06 2fva h ALA 70 N 0.27 0.30 -0.51 3.87 0.00 0.15 0.24 119.26 123.59 2fva h ALA 70 Ca -0.09 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2fva h ALA 70 Cb 1.39 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2fva h ALA 70 CO 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.95 2fva h ALA 71 N 1.29 0.99 -0.37 0.00 0.00 0.53 -1.72 119.26 119.98 2fva h ALA 71 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fva h ALA 71 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fva h ALA 71 CO -0.27 0.61 0.12 0.22 0.00 0.00 0.00 179.25 179.94 2fva h ASP 72 N 0.81 0.53 -0.60 0.00 1.82 -0.75 -1.77 116.42 116.46 2fva h ASP 72 Ca 0.15 -0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 56.51 2fva h ASP 72 Cb 0.53 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2fva h ASP 72 CO 0.03 0.58 0.06 0.58 -1.61 0.00 0.00 179.24 178.89 2fva h VAL 73 N 0.45 1.26 -0.70 2.25 2.07 -0.45 -2.93 116.25 118.20 2fva h VAL 73 Ca 0.12 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2fva h VAL 73 Cb 0.24 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2fva h VAL 73 CO -0.01 0.38 0.45 0.40 0.02 0.00 0.00 177.57 178.81 2fva h ILE 74 N 0.92 1.19 -0.77 4.57 2.04 -1.14 -2.36 117.51 121.96 2fva h ILE 74 Ca 0.18 -0.37 0.18 0.00 1.00 0.00 0.00 64.86 65.84 2fva h ILE 74 Cb 0.47 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 36.61 2fva h ILE 74 CO 0.02 0.19 0.13 -0.33 0.00 0.00 0.00 178.15 178.16 2fva h GLU 75 N 0.95 0.19 -0.44 2.37 5.08 -1.13 0.39 114.58 121.99 2fva h GLU 75 Ca 0.25 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2fva h GLU 75 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2fva h GLU 75 CO -0.05 0.13 -0.06 0.78 -1.00 0.00 0.00 179.01 178.80 2fva h GLY 76 N 0.20 0.88 1.64 -3.84 0.00 -1.46 -2.91 103.07 97.58 2fva h GLY 76 Ca 0.44 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2fva h GLY 76 CO -0.59 0.64 0.06 1.41 0.00 0.00 0.00 176.54 178.06 2fva h LEU 77 N 0.65 0.43 -1.42 3.11 3.38 -0.36 3.25 115.31 124.34 2fva h LEU 77 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fva h LEU 77 Cb 0.59 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2fva h LEU 77 CO 0.04 0.45 0.28 -0.07 0.09 0.00 0.00 178.44 179.23 2fva h LEU 78 N 0.46 0.59 0.00 1.67 3.38 -0.16 -2.92 115.31 118.33 2fva h LEU 78 Ca 0.11 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2fva h LEU 78 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2fva h LEU 78 CO -0.00 0.47 -2.02 -1.84 0.09 0.00 0.00 178.44 175.14 2fva n GLU 79 N -4.42 0.80 0.00 1.13 0.28 -0.72 -5.01 120.64 112.70 2fva n GLU 79 Ca 0.04 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2fva n GLU 79 Cb 0.09 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.50 2fva n GLU 79 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2fva n LYS 80 N -2.37 0.00 0.00 3.44 2.85 0.73 -5.11 118.16 117.70 2fva n LYS 80 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2fva n LYS 80 Cb 0.75 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.13 2fva n LYS 80 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2fva n LYS 81 N 0.00 0.00 0.00 -1.58 2.85 0.91 -4.26 118.16 116.08 2fva n LYS 81 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2fva n LYS 81 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2fva n LYS 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35