#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 3.77 0.23 0.00 1.02 -1.26 -4.96 119.74 118.53 2fva s LYS 2 Ca 0.00 0.24 -0.08 0.00 0.02 0.00 0.00 55.97 56.15 2fva s LYS 2 Cb 0.00 -2.62 0.20 0.00 -0.52 0.00 0.00 37.83 34.89 2fva s LYS 2 CO 0.00 0.26 1.89 0.87 -0.92 0.00 0.00 175.35 177.45 2fva h LYS 3 N 2.23 1.15 -0.49 1.68 1.57 -2.02 0.40 116.57 121.09 2fva h LYS 3 Ca -0.47 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2fva h LYS 3 Cb 1.18 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2fva h LYS 3 CO 0.68 0.78 0.27 1.05 -0.57 0.00 0.00 179.45 181.66 2fva h GLU 4 N 1.17 0.51 -0.35 3.15 4.11 -1.99 0.14 114.58 121.32 2fva h GLU 4 Ca 0.31 -0.03 -0.12 0.00 0.07 0.00 0.00 59.36 59.59 2fva h GLU 4 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2fva h GLU 4 CO -0.06 0.34 -0.26 1.15 0.07 0.00 0.00 179.01 180.24 2fva h THR 5 N 0.52 1.29 -0.50 -1.06 2.02 -1.86 -2.27 112.91 111.06 2fva h THR 5 Ca 0.21 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2fva h THR 5 Cb 0.09 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2fva h THR 5 CO -0.13 0.47 0.33 0.40 0.37 0.00 0.00 175.52 176.95 2fva h ILE 6 N 0.58 1.13 -0.66 3.11 2.04 -0.48 0.86 117.51 124.08 2fva h ILE 6 Ca 0.07 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2fva h ILE 6 Cb 0.83 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2fva h ILE 6 CO 0.07 0.13 0.24 0.44 0.00 0.00 0.00 178.15 179.02 2fva h ASP 7 N 0.68 0.90 -0.20 1.72 3.32 -0.70 -0.30 116.42 121.84 2fva h ASP 7 Ca 0.18 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2fva h ASP 7 Cb -0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2fva h ASP 7 CO -0.04 0.82 -0.02 0.11 -1.72 0.00 0.00 179.24 178.39 2fva h LYS 8 N 0.95 0.37 -0.34 3.56 1.79 -0.78 -1.71 116.57 120.40 2fva h LYS 8 Ca 0.22 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2fva h LYS 8 Cb 0.22 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2fva h LYS 8 CO -0.02 0.59 0.17 0.28 -1.08 0.00 0.00 179.45 179.39 2fva h VAL 9 N 0.11 1.16 -0.78 0.50 2.07 -0.61 -2.79 116.25 115.91 2fva h VAL 9 Ca 0.05 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2fva h VAL 9 Cb 0.43 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2fva h VAL 9 CO 0.01 0.16 0.51 0.28 0.02 0.00 0.00 177.57 178.56 2fva h SER 10 N 0.42 0.90 -0.65 0.57 0.02 -1.03 -2.59 113.55 111.18 2fva h SER 10 Ca 0.12 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2fva h SER 10 Cb 0.10 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 2fva h SER 10 CO -0.02 0.66 0.28 -0.78 -1.14 0.00 0.00 176.83 175.83 2fva h ASP 11 N 1.06 0.31 -0.77 3.07 3.58 -1.05 -0.64 116.42 121.98 2fva h ASP 11 Ca 0.28 0.08 0.12 0.00 0.42 0.00 0.00 57.03 57.93 2fva h ASP 11 Cb -0.11 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 40.89 2fva h ASP 11 CO -0.06 0.17 0.37 0.40 -2.88 0.00 0.00 179.24 177.24 2fva h ILE 12 N 0.47 0.77 -0.33 2.25 5.03 -1.26 0.14 117.51 124.59 2fva h ILE 12 Ca 0.33 -0.20 -0.03 0.00 -0.12 0.00 0.00 64.86 64.85 2fva h ILE 12 Cb 0.40 0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 34.32 2fva h ILE 12 CO -0.30 0.11 0.10 0.58 -0.68 0.00 0.00 178.15 177.96 2fva h VAL 13 N 0.58 1.20 -0.64 1.67 2.07 -1.11 -2.90 116.25 117.12 2fva h VAL 13 Ca 0.40 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2fva h VAL 13 Cb 0.51 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2fva h VAL 13 CO -0.33 0.23 0.20 0.11 0.02 0.00 0.00 177.57 177.80 2fva h LYS 14 N 0.37 0.98 -0.72 1.57 1.57 -0.64 -2.25 116.57 117.45 2fva h LYS 14 Ca 0.11 -0.19 0.18 0.00 -1.87 0.00 0.00 60.65 58.88 2fva h LYS 14 Cb 0.24 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2fva h LYS 14 CO -0.00 0.84 0.50 0.93 -0.57 0.00 0.00 179.45 181.15 2fva h GLU 15 N 0.94 0.15 0.17 3.15 5.08 -0.55 0.70 114.58 124.22 2fva h GLU 15 Ca 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2fva h GLU 15 Cb 0.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fva h GLU 15 CO -0.01 0.10 -0.08 0.87 -1.00 0.00 0.00 179.01 178.89 2fva h LYS 16 N 0.16 -0.22 -0.06 2.33 1.79 -1.35 -1.64 116.57 117.57 2fva h LYS 16 Ca 0.35 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2fva h LYS 16 Cb 1.16 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2fva h LYS 16 CO -0.06 -0.13 0.00 1.28 -1.08 0.00 0.00 179.45 179.46 2fva n LEU 17 N -5.18 0.82 -1.79 2.94 7.99 -0.51 -4.87 117.00 116.40 2fva n LEU 17 Ca -0.09 -0.32 -0.14 0.00 -0.01 0.00 0.00 56.01 55.46 2fva n LEU 17 Cb 0.12 -0.04 0.01 0.00 -0.11 0.00 0.00 43.42 43.40 2fva n LEU 17 CO 0.34 0.16 -0.06 0.00 -1.51 0.00 0.00 177.39 176.33 2fva n ALA 18 N -0.28 -0.53 -1.93 -1.18 0.00 0.55 -5.01 120.51 112.14 2fva n ALA 18 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2fva n ALA 18 Cb 0.21 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.34 0.00 0.00 0.00 4.32 0.21 -4.79 117.00 114.40 2fva n LEU 19 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 2fva n LEU 19 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2fva n LEU 19 CO 0.25 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.81 2fva n GLY 20 N 5.00 0.97 0.00 -0.72 0.00 -1.26 -4.44 105.19 104.74 2fva n GLY 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.83 0.00 -0.54 4.61 0.00 -1.26 -4.77 120.51 116.71 2fva n ALA 21 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2fva n ALA 21 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.55 2.46 -4.75 0.00 5.68 -1.26 -5.02 116.55 113.11 2fva n ASP 22 Ca 0.00 -2.53 -0.39 0.00 -0.50 0.00 0.00 54.79 51.37 2fva n ASP 22 Cb 0.00 -0.25 -0.05 0.00 -1.14 0.00 0.00 41.12 39.67 2fva n ASP 22 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2fva s VAL 23 N -1.93 4.96 0.29 2.12 1.01 -1.26 -5.04 120.40 120.55 2fva s VAL 23 Ca 0.20 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 2fva s VAL 23 Cb 0.16 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2fva s VAL 23 CO 0.04 0.37 1.31 -0.69 0.00 0.00 0.00 175.10 176.13 2fva s VAL 24 N 0.10 2.87 -0.11 2.92 1.01 -1.26 -4.77 120.40 121.17 2fva s VAL 24 Ca 0.32 0.82 0.04 0.00 0.00 0.00 0.00 61.98 63.16 2fva s VAL 24 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2fva s VAL 24 CO 0.17 0.17 -0.23 0.54 0.00 0.00 0.00 175.10 175.75 2fva s VAL 25 N -0.74 2.13 0.15 2.92 0.11 -1.26 -5.10 120.40 118.62 2fva s VAL 25 Ca 0.51 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2fva s VAL 25 Cb -0.39 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.60 2fva s VAL 25 CO 0.48 0.56 -0.06 0.42 -3.33 0.00 0.00 175.10 173.17 2fva s THR 26 N 0.39 0.92 -0.05 5.04 -4.23 -1.26 -5.08 115.64 111.38 2fva s THR 26 Ca -0.17 -2.01 -0.17 0.00 -1.18 0.00 0.00 61.69 58.16 2fva s THR 26 Cb -0.18 -1.94 -0.11 0.00 1.34 0.00 0.00 72.50 71.62 2fva s THR 26 CO 0.08 -0.66 0.70 0.00 -0.54 0.00 0.00 174.62 174.19 2fva h ALA 27 N 2.77 -0.36 0.00 3.99 0.00 -1.99 -3.14 119.26 120.53 2fva h ALA 27 Ca -0.36 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2fva h ALA 27 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fva h ALA 27 CO 0.64 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 2fva n ASP 28 N -5.02 0.48 0.05 0.00 8.00 -1.26 -2.90 116.55 115.91 2fva n ASP 28 Ca -0.07 -1.17 0.11 0.00 0.71 0.00 0.00 54.79 54.37 2fva n ASP 28 Cb 0.22 -0.24 0.44 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.09 0.32 -2.32 -2.24 3.41 -1.19 -4.96 113.62 106.73 2fva n SER 29 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2fva n SER 29 Cb 0.12 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.84 -5.18 0.00 4.33 1.02 -1.21 -4.98 120.64 112.78 2fva n GLU 30 Ca 0.04 3.76 0.00 0.00 -0.02 0.00 0.00 57.16 60.94 2fva n GLU 30 Cb 0.26 -4.67 0.00 0.00 -0.02 0.00 0.00 31.44 27.02 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 1.82 -1.17 -1.68 -0.32 -1.74 -1.26 -4.78 117.46 108.32 2fva n PHE 31 Ca 0.00 0.00 -0.45 0.00 -0.56 0.00 0.00 57.45 56.44 2fva n PHE 31 Cb 0.00 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 40.96 2fva n PHE 31 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2fva n SER 32 N -1.02 3.41 -3.83 5.98 2.88 -1.26 -4.98 113.62 114.80 2fva n SER 32 Ca 0.00 1.06 -0.11 0.00 -1.33 0.00 0.00 58.87 58.50 2fva n SER 32 Cb 0.00 -1.47 -0.08 0.00 -0.75 0.00 0.00 64.21 61.91 2fva n SER 32 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2fva s LYS 33 N 1.31 0.72 0.31 -1.46 1.02 -1.26 -5.10 119.74 115.28 2fva s LYS 33 Ca 0.79 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.16 2fva s LYS 33 Cb -0.62 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 2fva s LYS 33 CO 0.37 -0.22 0.00 1.28 -0.92 0.00 0.00 175.35 175.87 2fva n LEU 34 N 0.63 0.00 0.00 3.17 4.77 -1.26 -4.80 117.00 119.51 2fva n LEU 34 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2fva n LEU 34 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2fva n LEU 34 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2fva n GLY 35 N 0.00 3.04 3.76 -0.72 0.00 -1.26 -4.68 105.19 105.33 2fva n GLY 35 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 3.15 -0.52 4.61 0.00 -1.26 -4.94 121.76 120.79 2fva s ALA 36 Ca 0.00 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 2fva s ALA 36 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2fva s ALA 36 CO 0.00 -0.93 1.07 0.16 0.00 0.00 0.00 175.76 176.06 2fva s ASP 37 N -0.84 6.49 0.05 0.00 -4.77 -1.26 -4.97 116.67 111.38 2fva s ASP 37 Ca 0.61 0.12 -0.26 0.00 -3.30 0.00 0.00 52.55 49.71 2fva s ASP 37 Cb -0.38 -2.51 0.08 0.00 -1.09 0.00 0.00 42.92 39.03 2fva s ASP 37 CO 0.47 -1.28 0.73 -0.94 0.70 0.00 0.00 175.17 174.86 2fva s SER 38 N 2.64 -0.51 -1.01 2.11 1.04 -1.26 -5.10 113.70 111.63 2fva s SER 38 Ca 0.41 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.84 2fva s SER 38 Cb -0.09 0.50 0.21 0.00 0.10 0.00 0.00 66.02 66.74 2fva s SER 38 CO 0.26 -0.76 1.07 -0.22 0.98 0.00 0.00 173.24 174.57 2fva s LEU 39 N -2.32 5.94 0.00 2.42 2.96 -1.26 -4.77 118.68 121.66 2fva s LEU 39 Ca 0.00 -2.87 0.26 0.00 -0.22 0.00 0.00 54.13 51.31 2fva s LEU 39 Cb -0.01 -2.29 0.70 0.00 0.50 0.00 0.00 46.19 45.09 2fva s LEU 39 CO -0.07 -0.63 1.54 -0.90 -1.32 0.00 0.00 176.35 174.96 2fva n ASP 40 N 4.50 1.75 -0.23 3.68 5.75 -1.26 -4.15 116.55 126.59 2fva n ASP 40 Ca 0.23 -1.46 -0.07 0.00 -0.01 0.00 0.00 54.79 53.49 2fva n ASP 40 Cb 0.44 0.08 0.04 0.00 -1.03 0.00 0.00 41.12 40.65 2fva n ASP 40 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2fva h THR 41 N 2.57 1.22 -0.64 2.12 2.02 -1.95 0.42 112.91 118.67 2fva h THR 41 Ca 0.00 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2fva h THR 41 Cb 0.63 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2fva h THR 41 CO 0.00 0.26 0.15 0.58 0.37 0.00 0.00 175.52 176.88 2fva h VAL 42 N 0.88 1.26 -0.15 3.16 2.07 -1.95 0.44 116.25 121.94 2fva h VAL 42 Ca 0.22 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 2fva h VAL 42 Cb 0.12 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2fva h VAL 42 CO -0.03 0.35 -0.56 -0.33 0.02 0.00 0.00 177.57 177.02 2fva h GLU 43 N 0.94 0.65 -0.07 1.57 5.08 -1.71 -2.63 114.58 118.42 2fva h GLU 43 Ca 0.20 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2fva h GLU 43 Cb 0.36 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2fva h GLU 43 CO 0.00 1.12 0.01 0.82 -1.00 0.00 0.00 179.01 179.96 2fva h ILE 44 N 0.33 1.23 -0.52 3.13 1.08 -0.06 -1.64 117.51 121.05 2fva h ILE 44 Ca -0.03 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2fva h ILE 44 Cb 1.19 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 36.49 2fva h ILE 44 CO 0.12 0.19 0.32 1.62 -0.69 0.00 0.00 178.15 179.71 2fva h VAL 45 N -0.15 1.15 -0.81 1.67 3.04 -1.00 -1.99 116.25 118.17 2fva h VAL 45 Ca 0.02 -0.34 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 2fva h VAL 45 Cb 0.30 0.45 -0.04 0.00 -2.01 0.00 0.00 31.29 29.99 2fva h VAL 45 CO 0.00 0.16 0.37 0.24 -1.01 0.00 0.00 177.57 177.33 2fva h MET 46 N 0.69 1.17 -0.36 4.17 2.86 -1.45 0.40 114.93 122.42 2fva h MET 46 Ca 0.19 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fva h MET 46 Cb -0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2fva h MET 46 CO -0.04 0.91 0.22 -0.91 1.06 0.00 0.00 176.91 178.16 2fva h ASN 47 N 1.15 0.43 -0.13 1.22 4.21 -0.86 1.15 115.58 122.75 2fva h ASN 47 Ca 0.27 -0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.68 2fva h ASN 47 Cb 0.15 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2fva h ASN 47 CO -0.03 0.35 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.23 2fva h LEU 48 N 0.47 0.37 -0.81 1.61 3.38 -1.05 0.12 115.31 119.41 2fva h LEU 48 Ca 0.13 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2fva h LEU 48 Cb -0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2fva h LEU 48 CO -0.03 0.80 0.43 -0.08 0.09 0.00 0.00 178.44 179.66 2fva h GLU 49 N -0.05 1.13 -0.44 1.13 4.81 -0.04 0.32 114.58 121.45 2fva h GLU 49 Ca 0.02 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 2fva h GLU 49 Cb 0.71 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2fva h GLU 49 CO 0.04 0.85 -0.30 1.49 -0.73 0.00 0.00 179.01 180.36 2fva h GLU 50 N 1.13 0.98 0.39 1.92 4.81 0.14 0.34 114.58 124.29 2fva h GLU 50 Ca 0.28 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2fva h GLU 50 Cb 0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2fva h GLU 50 CO -0.04 1.13 -0.19 1.49 -0.73 0.00 0.00 179.01 180.67 2fva h GLU 51 N 0.82 -0.50 0.00 1.92 4.81 -0.25 -2.95 114.58 118.43 2fva h GLU 51 Ca 0.09 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2fva h GLU 51 Cb 0.89 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2fva h GLU 51 CO 0.08 -0.19 0.00 1.19 -0.73 0.00 0.00 179.01 179.36 2fva n PHE 52 N -5.18 0.00 -3.84 0.92 3.72 0.11 -4.89 117.46 108.30 2fva n PHE 52 Ca -0.10 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 2fva n PHE 52 Cb 0.28 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.63 -0.36 0.00 1.37 0.00 0.11 -4.98 105.19 101.97 2fva n GLY 53 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.44 0.00 -4.63 -0.61 -5.35 -0.31 -5.02 119.36 99.00 2fva n ILE 54 Ca -0.17 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.00 2fva n ILE 54 Cb 0.62 -0.22 -0.17 0.00 -1.74 0.00 0.00 39.64 38.13 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 -0.58 2.89 0.19 7.28 4.22 -1.26 -4.77 114.94 122.90 2fva s ASN 55 Ca 0.00 -0.54 0.07 0.00 -2.14 0.00 0.00 52.86 50.25 2fva s ASN 55 Cb 0.00 -1.33 -0.05 0.00 1.28 0.00 0.00 41.25 41.16 2fva s ASN 55 CO 0.00 0.06 -0.14 -0.69 -2.04 0.00 0.00 177.10 174.29 2fva s VAL 56 N 0.84 1.64 0.26 3.54 1.01 -1.26 -4.97 120.40 121.46 2fva s VAL 56 Ca -0.08 -2.14 0.04 0.00 0.00 0.00 0.00 61.98 59.81 2fva s VAL 56 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2fva s VAL 56 CO -0.01 -0.59 -0.01 -1.81 0.00 0.00 0.00 175.10 172.68 2fva s ASP 57 N -3.20 2.18 0.32 3.32 1.01 -1.26 -5.04 116.67 114.00 2fva s ASP 57 Ca 0.20 -1.23 0.05 0.00 0.71 0.00 0.00 52.55 52.28 2fva s ASP 57 Cb -0.01 -0.06 0.55 0.00 1.01 0.00 0.00 42.92 44.42 2fva s ASP 57 CO 0.06 -0.47 1.82 -0.33 0.21 0.00 0.00 175.17 176.45 2fva h GLU 58 N 2.38 0.45 0.00 8.23 3.07 -2.02 -1.92 114.58 124.76 2fva h GLU 58 Ca -0.39 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 2fva h GLU 58 Cb 1.23 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2fva h GLU 58 CO 0.66 0.58 -0.18 -0.44 -1.40 0.00 0.00 179.01 178.23 2fva h ASP 59 N 0.42 0.00 0.72 1.42 3.32 -2.01 -2.34 116.42 117.95 2fva h ASP 59 Ca 0.08 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.87 2fva h ASP 59 Cb 0.49 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2fva h ASP 59 CO 0.03 0.18 -1.34 0.50 -1.72 0.00 0.00 179.24 176.89 2fva h LYS 60 N 0.00 0.05 -1.84 3.56 3.64 -1.79 -3.36 116.57 116.84 2fva h LYS 60 Ca -0.00 -0.08 -0.69 0.00 -1.27 0.00 0.00 60.65 58.60 2fva h LYS 60 Cb 0.39 0.03 -0.33 0.00 -0.41 0.00 0.00 32.23 31.90 2fva h LYS 60 CO 0.02 0.85 0.30 0.00 -2.27 0.00 0.00 179.45 178.35 2fva n ALA 61 N -2.48 5.86 -0.01 5.00 0.00 -0.79 -4.49 120.51 123.60 2fva n ALA 61 Ca -0.09 -4.25 -0.01 0.00 0.00 0.00 0.00 53.44 49.09 2fva n ALA 61 Cb 1.00 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.48 3.37 -2.86 0.00 10.64 -1.03 -4.87 117.38 122.14 2fva n GLN 62 Ca 0.47 -0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.52 2fva n GLN 62 Cb 0.41 -1.07 0.05 0.00 -0.86 0.00 0.00 30.24 28.76 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 -2.08 -1.05 -4.71 2.61 2.03 -1.26 -5.12 116.55 106.97 2fva n ASP 63 Ca -0.05 -3.28 -0.39 0.00 0.52 0.00 0.00 54.79 51.59 2fva n ASP 63 Cb 0.57 0.87 -0.05 0.00 -0.72 0.00 0.00 41.12 41.79 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 -0.81 5.10 0.33 5.18 -1.09 -1.26 -5.07 121.20 123.58 2fva s ILE 64 Ca 0.28 1.20 -0.06 0.00 -2.23 0.00 0.00 60.65 59.84 2fva s ILE 64 Cb 0.33 -3.93 0.08 0.00 -1.58 0.00 0.00 42.46 37.36 2fva s ILE 64 CO -0.06 0.25 0.24 -1.54 -1.23 0.00 0.00 174.94 172.60 2fva n SER 65 N 4.02 -1.93 -3.18 3.58 3.41 -1.26 -4.94 113.62 113.32 2fva n SER 65 Ca -0.03 -0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 58.12 2fva n SER 65 Cb 0.51 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -3.40 0.00 -0.28 6.66 5.66 -1.26 -4.20 114.28 117.46 2fva n THR 66 Ca 0.04 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.00 2fva n THR 66 Cb 0.15 -0.08 0.08 0.00 -1.55 0.00 0.00 70.33 68.93 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 -1.62 1.14 -0.96 1.09 2.04 -1.89 -2.16 117.51 115.15 2fva h ILE 67 Ca -0.03 -0.33 0.15 0.00 1.00 0.00 0.00 64.86 65.64 2fva h ILE 67 Cb 0.11 0.08 -0.16 0.00 -0.74 0.00 0.00 36.82 36.11 2fva h ILE 67 CO 0.02 0.18 -0.38 1.56 0.00 0.00 0.00 178.15 179.52 2fva h GLN 68 N 0.97 -0.02 -0.26 2.37 1.08 -1.87 1.06 115.11 118.44 2fva h GLN 68 Ca 0.30 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.39 2fva h GLN 68 Cb -0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2fva h GLN 68 CO -0.09 -0.01 -0.26 0.37 -0.95 0.00 0.00 178.83 177.88 2fva h GLN 69 N -0.02 0.64 -0.33 1.46 4.15 -1.74 -2.00 115.11 117.26 2fva h GLN 69 Ca 0.34 -0.34 0.05 0.00 0.77 0.00 0.00 58.65 59.47 2fva h GLN 69 Cb 0.59 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 2fva h GLN 69 CO -0.96 0.94 0.05 0.00 -1.93 0.00 0.00 178.83 176.93 2fva h ALA 70 N 0.69 0.34 -0.71 3.38 0.00 0.01 0.36 119.26 123.32 2fva h ALA 70 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2fva h ALA 70 Cb 0.82 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2fva h ALA 70 CO 0.07 -0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.15 2fva h ALA 71 N 1.26 0.94 -0.58 0.00 0.00 0.98 -1.52 119.26 120.34 2fva h ALA 71 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2fva h ALA 71 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fva h ALA 71 CO -0.22 0.65 -0.03 -0.44 0.00 0.00 0.00 179.25 179.20 2fva h ASP 72 N 1.07 1.01 -0.48 0.00 3.32 -0.61 -1.83 116.42 118.90 2fva h ASP 72 Ca 0.23 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2fva h ASP 72 Cb 0.35 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2fva h ASP 72 CO -0.00 1.08 0.10 0.58 -1.72 0.00 0.00 179.24 179.28 2fva h VAL 73 N 0.93 1.24 -0.62 -1.35 2.07 -0.06 -2.96 116.25 115.51 2fva h VAL 73 Ca 0.16 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2fva h VAL 73 Cb 0.58 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2fva h VAL 73 CO 0.03 0.31 0.30 0.40 0.02 0.00 0.00 177.57 178.64 2fva h ILE 74 N 0.67 1.21 -0.79 4.57 2.04 -1.09 -2.67 117.51 121.46 2fva h ILE 74 Ca 0.15 -0.60 0.18 0.00 1.00 0.00 0.00 64.86 65.59 2fva h ILE 74 Cb 0.36 0.47 -0.12 0.00 -0.74 0.00 0.00 36.82 36.78 2fva h ILE 74 CO 0.01 0.25 0.16 -0.33 0.00 0.00 0.00 178.15 178.23 2fva h GLU 75 N 0.85 0.21 -0.73 2.37 5.08 -1.17 0.34 114.58 121.54 2fva h GLU 75 Ca 0.21 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2fva h GLU 75 Cb 0.11 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2fva h GLU 75 CO -0.03 0.14 0.23 0.78 -1.00 0.00 0.00 179.01 179.13 2fva h GLY 76 N 0.22 1.23 1.19 -3.84 0.00 -1.45 -2.64 103.07 97.78 2fva h GLY 76 Ca 0.46 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2fva h GLY 76 CO -0.59 0.68 0.14 1.41 0.00 0.00 0.00 176.54 178.18 2fva h LEU 77 N 1.09 0.95 -1.18 3.11 3.38 -0.26 0.52 115.31 122.92 2fva h LEU 77 Ca 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fva h LEU 77 Cb 0.31 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2fva h LEU 77 CO -0.01 0.92 0.52 -0.07 0.09 0.00 0.00 178.44 179.89 2fva h LEU 78 N 0.96 0.94 0.55 1.67 3.38 -0.40 -3.05 115.31 119.36 2fva h LEU 78 Ca 0.20 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2fva h LEU 78 Cb 0.36 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fva h LEU 78 CO 0.00 0.69 -0.26 -0.33 0.09 0.00 0.00 178.44 178.63 2fva h GLU 79 N 1.10 -0.71 0.00 1.13 4.39 -1.19 -3.46 114.58 115.83 2fva h GLU 79 Ca 0.29 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2fva h GLU 79 Cb -0.10 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2fva h GLU 79 CO -0.06 -0.42 0.00 0.36 -1.16 0.00 0.00 179.01 177.72 2fva n LYS 80 N -5.28 0.00 -3.61 2.33 -0.00 -0.90 -5.14 118.16 105.58 2fva n LYS 80 Ca -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.14 2fva n LYS 80 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.30 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 -0.07 0.37 0.00 -1.58 2.20 0.12 -4.91 119.74 115.87 2fva s LYS 81 Ca 0.00 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2fva s LYS 81 Cb 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2fva s LYS 81 CO 0.00 -0.11 0.20 0.00 -0.36 0.00 0.00 175.35 175.08