#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv h GLY 2 N 0.00 -0.50 -0.83 3.03 0.00 -2.02 -3.47 103.07 99.28 1yjv h GLY 2 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.72 1yjv h GLY 2 CO 0.00 -0.23 0.30 2.09 0.00 0.00 0.00 176.54 178.70 1yjv n ASP 3 N -5.39 -1.40 -3.97 0.19 5.75 -1.26 -4.75 116.55 105.72 1yjv n ASP 3 Ca -0.06 -1.87 -0.15 0.00 -0.01 0.00 0.00 54.79 52.71 1yjv n ASP 3 Cb 0.31 2.30 -0.14 0.00 -1.03 0.00 0.00 41.12 42.56 1yjv n ASP 3 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yjv s GLY 4 N -2.69 0.27 0.28 6.12 0.00 0.11 -4.88 107.32 106.52 1yjv s GLY 4 Ca 0.13 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.42 1yjv s GLY 4 CO 0.06 -0.27 0.69 0.54 0.00 0.00 0.00 173.10 174.12 1yjv s VAL 5 N -0.32 4.72 0.11 1.40 0.11 -1.26 -0.74 120.40 124.41 1yjv s VAL 5 Ca -0.00 0.91 -0.14 0.00 -2.93 0.00 0.00 61.98 59.82 1yjv s VAL 5 Cb -0.03 -3.66 0.02 0.00 -1.53 0.00 0.00 36.38 31.18 1yjv s VAL 5 CO -0.00 -0.08 0.33 -0.22 -3.33 0.00 0.00 175.10 171.80 1yjv s LEU 6 N -2.73 0.73 -0.09 2.54 2.96 -0.07 -4.97 118.68 117.04 1yjv s LEU 6 Ca 0.50 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1yjv s LEU 6 Cb -0.12 1.57 0.05 0.00 0.50 0.00 0.00 46.19 48.19 1yjv s LEU 6 CO 0.19 -0.80 0.12 -0.70 -1.32 0.00 0.00 176.35 173.83 1yjv s GLU 7 N -3.73 0.01 0.01 1.98 -6.30 -1.26 -0.51 118.70 108.90 1yjv s GLU 7 Ca 0.03 0.34 0.08 0.00 -2.50 0.00 0.00 54.97 52.92 1yjv s GLU 7 Cb 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 34.13 33.40 1yjv s GLU 7 CO -0.11 -0.41 -0.23 -0.51 0.02 0.00 0.00 175.26 174.01 1yjv s LEU 8 N 2.22 2.28 0.01 2.70 1.43 -0.26 -4.58 118.68 122.48 1yjv s LEU 8 Ca 0.04 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1yjv s LEU 8 Cb -0.13 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1yjv s LEU 8 CO -0.06 0.29 1.04 -0.69 0.23 0.00 0.00 176.35 177.16 1yjv s VAL 9 N -0.75 4.65 -0.34 -1.59 1.01 0.86 -0.22 120.40 124.01 1yjv s VAL 9 Ca 0.12 1.90 0.02 0.00 0.00 0.00 0.00 61.98 64.01 1yjv s VAL 9 Cb -0.10 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.15 1yjv s VAL 9 CO 0.01 0.14 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 1yjv s VAL 10 N 1.09 2.58 -0.11 2.92 1.01 0.83 -0.30 120.40 128.42 1yjv s VAL 10 Ca 0.54 -2.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 1yjv s VAL 10 Cb -0.23 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1yjv s VAL 10 CO 0.28 -0.47 0.30 -0.13 0.00 0.00 0.00 175.10 175.08 1yjv s ARG 11 N 1.03 4.01 0.00 2.72 0.52 0.37 -4.18 118.95 123.42 1yjv s ARG 11 Ca 0.05 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1yjv s ARG 11 Cb -0.20 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 31.94 1yjv s ARG 11 CO -0.06 0.46 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1yjv n GLY 12 N 2.71 0.56 3.10 -3.53 0.00 -1.26 -0.85 105.19 105.92 1yjv n GLY 12 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1yjv n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yjv n MET 13 N -1.26 1.45 0.00 1.61 0.00 -1.26 -4.77 117.12 112.89 1yjv n MET 13 Ca 0.00 -1.80 0.15 0.00 0.00 0.00 0.00 57.70 56.05 1yjv n MET 13 Cb 0.00 -2.89 0.84 0.00 0.00 0.00 0.00 33.22 31.17 1yjv n MET 13 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1yjv n THR 14 N 6.00 0.01 -3.63 1.12 5.66 -1.26 -4.73 114.28 117.46 1yjv n THR 14 Ca 0.49 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.40 1yjv n THR 14 Cb 0.40 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.64 1yjv n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yjv h ALA 16 N 2.02 1.72 -0.87 0.00 0.00 -1.99 0.30 119.26 120.43 1yjv h ALA 16 Ca -0.27 0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.95 1yjv h ALA 16 Cb 1.28 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1yjv h ALA 16 CO 0.32 -0.12 0.28 0.77 0.00 0.00 0.00 179.25 180.51 1yjv h SER 17 N 0.71 0.11 -0.04 0.00 0.02 -1.98 -0.44 113.55 111.94 1yjv h SER 17 Ca 0.59 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.68 1yjv h SER 17 Cb 0.99 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1yjv h SER 17 CO -0.40 -0.10 -0.12 0.00 -1.14 0.00 0.00 176.83 175.07 1yjv h VAL 19 N -0.41 0.00 -0.03 0.00 2.07 -0.46 0.11 116.25 117.52 1yjv h VAL 19 Ca -0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1yjv h VAL 19 Cb 0.75 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1yjv h VAL 19 CO 0.03 0.00 -0.54 1.12 0.02 0.00 0.00 177.57 178.19 1yjv h HIS 20 N -0.05 0.12 0.31 1.57 2.07 -1.25 -1.68 115.15 116.24 1yjv h HIS 20 Ca 0.05 -0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1yjv h HIS 20 Cb 0.17 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 1yjv h HIS 20 CO -0.87 0.62 -0.23 -0.22 -3.07 0.00 0.00 177.93 174.15 1yjv h LYS 21 N 0.08 -0.52 0.06 5.12 3.64 -1.13 0.15 116.57 123.96 1yjv h LYS 21 Ca -0.00 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1yjv h LYS 21 Cb 0.98 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1yjv h LYS 21 CO 0.08 -0.35 -0.45 0.82 -2.27 0.00 0.00 179.45 177.27 1yjv h ILE 22 N -0.54 0.00 0.23 2.00 2.04 -0.59 0.67 117.51 121.32 1yjv h ILE 22 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1yjv h ILE 22 Cb 0.47 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1yjv h ILE 22 CO -0.01 0.00 -0.33 -0.33 0.00 0.00 0.00 178.15 177.49 1yjv h GLU 23 N -0.61 -0.60 -0.74 2.37 5.08 -1.18 0.13 114.58 119.04 1yjv h GLU 23 Ca 0.00 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1yjv h GLU 23 Cb 0.63 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 1yjv h GLU 23 CO -0.27 -0.40 0.37 1.03 -1.00 0.00 0.00 179.01 178.74 1yjv h SER 24 N -0.62 0.46 0.32 1.42 0.87 -0.66 0.20 113.55 115.54 1yjv h SER 24 Ca 0.00 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1yjv h SER 24 Cb 0.60 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1yjv h SER 24 CO -0.12 0.25 -0.15 -1.28 -0.53 0.00 0.00 176.83 174.99 1yjv h SER 25 N 0.60 -0.36 -0.71 6.23 0.87 -0.20 -3.21 113.55 116.77 1yjv h SER 25 Ca 0.37 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1yjv h SER 25 Cb 0.43 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.44 1yjv h SER 25 CO -0.29 0.04 0.43 -0.07 -0.53 0.00 0.00 176.83 176.40 1yjv h LEU 26 N -0.83 0.68 -1.79 2.23 -0.00 -0.48 -0.52 115.31 114.60 1yjv h LEU 26 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1yjv h LEU 26 Cb 0.52 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1yjv h LEU 26 CO 0.07 0.46 0.12 0.74 -0.00 0.00 0.00 178.44 179.83 1yjv h THR 27 N 0.81 0.00 -0.90 0.22 2.02 -0.99 0.99 112.91 115.06 1yjv h THR 27 Ca 0.30 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.63 1yjv h THR 27 Cb 0.09 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 67.00 1yjv h THR 27 CO -0.14 0.00 0.50 0.50 0.37 0.00 0.00 175.52 176.75 1yjv h LYS 28 N 0.00 0.68 -5.92 6.66 1.63 -1.09 -3.39 116.57 115.15 1yjv h LYS 28 Ca 0.00 -0.04 -0.61 0.00 -0.85 0.00 0.00 60.65 59.14 1yjv h LYS 28 Cb 0.23 -0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 31.59 1yjv h LYS 28 CO 0.00 0.45 0.48 -1.01 -3.45 0.00 0.00 179.45 175.92 1yjv s HIS 29 N -5.94 2.92 0.64 1.91 0.09 0.34 -4.91 115.29 110.34 1yjv s HIS 29 Ca -0.12 0.19 0.29 0.00 -0.00 0.00 0.00 55.06 55.42 1yjv s HIS 29 Cb 0.22 -3.86 1.54 0.00 -0.00 0.00 0.00 32.58 30.48 1yjv s HIS 29 CO 0.79 -1.11 1.89 0.00 -0.00 0.00 0.00 174.74 176.31 1yjv h ARG 30 N 9.09 0.00 -0.94 1.40 3.08 -1.85 0.17 114.38 125.33 1yjv h ARG 30 Ca -0.25 0.00 0.19 0.00 0.07 0.00 0.00 59.98 59.99 1yjv h ARG 30 Cb 1.08 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 1yjv h ARG 30 CO 1.01 0.00 0.60 0.78 -1.07 0.00 0.00 179.97 181.29 1yjv h GLY 31 N 0.00 1.24 -5.28 0.04 0.00 -1.91 -3.37 103.07 93.80 1yjv h GLY 31 Ca 0.06 -0.27 -0.57 0.00 0.00 0.00 0.00 47.33 46.55 1yjv h GLY 31 CO -0.00 0.00 0.02 -1.50 0.00 0.00 0.00 176.54 175.06 1yjv s ILE 32 N -5.62 5.09 -0.19 2.60 -1.16 0.05 -0.25 121.20 121.71 1yjv s ILE 32 Ca -0.10 1.26 -0.12 0.00 -0.51 0.00 0.00 60.65 61.19 1yjv s ILE 32 Cb 0.23 -3.96 -0.21 0.00 0.61 0.00 0.00 42.46 39.13 1yjv s ILE 32 CO 0.79 0.26 0.16 0.18 -2.81 0.00 0.00 174.94 173.52 1yjv n LEU 33 N 3.89 2.31 -3.88 8.50 7.99 0.54 -4.85 117.00 131.49 1yjv n LEU 33 Ca -0.03 0.26 -0.11 0.00 -0.01 0.00 0.00 56.01 56.12 1yjv n LEU 33 Cb 0.51 -1.01 -0.12 0.00 -0.11 0.00 0.00 43.42 42.69 1yjv n LEU 33 CO 0.45 0.62 -0.28 -0.47 -1.51 0.00 0.00 177.39 176.21 1yjv s TYR 34 N -2.48 0.02 0.03 -1.77 5.04 -0.20 -5.02 117.35 112.97 1yjv s TYR 34 Ca -0.28 -0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.36 1yjv s TYR 34 Cb 0.08 -0.04 -0.02 0.00 0.35 0.00 0.00 41.96 42.33 1yjv s TYR 34 CO 0.65 -0.12 -0.13 0.00 -1.34 0.00 0.00 175.55 174.62 1yjv s SER 36 N -0.92 -0.14 0.13 0.00 0.15 0.96 -4.98 113.70 108.90 1yjv s SER 36 Ca 0.01 -1.95 0.03 0.00 0.70 0.00 0.00 55.95 54.74 1yjv s SER 36 Cb -0.07 1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 1yjv s SER 36 CO 0.01 -0.14 0.21 0.68 1.20 0.00 0.00 173.24 175.20 1yjv s VAL 37 N 0.88 5.07 -0.21 4.45 -7.23 -1.26 -1.23 120.40 120.87 1yjv s VAL 37 Ca 0.26 -0.72 -0.17 0.00 -1.81 0.00 0.00 61.98 59.55 1yjv s VAL 37 Cb -0.03 -3.56 0.06 0.00 0.56 0.00 0.00 36.38 33.41 1yjv s VAL 37 CO -0.09 -0.02 0.55 0.00 -0.31 0.00 0.00 175.10 175.23 1yjv s ALA 38 N -1.66 -1.39 -0.92 1.32 0.00 -0.30 -4.98 121.76 113.84 1yjv s ALA 38 Ca 0.33 1.70 0.28 0.00 0.00 0.00 0.00 51.96 54.27 1yjv s ALA 38 Cb -0.11 -1.00 1.02 0.00 0.00 0.00 0.00 23.12 23.02 1yjv s ALA 38 CO 0.27 -0.28 1.81 1.47 0.00 0.00 0.00 175.76 179.02 1yjv n LEU 39 N 3.36 0.29 0.02 0.00 -0.00 -1.26 0.13 117.00 119.53 1yjv n LEU 39 Ca -0.17 0.46 -0.12 0.00 -0.00 0.00 0.00 56.01 56.18 1yjv n LEU 39 Cb 0.56 -0.41 -0.06 0.00 -0.00 0.00 0.00 43.42 43.51 1yjv n LEU 39 CO 0.07 -0.03 0.86 0.00 -0.00 0.00 0.00 177.39 178.28 1yjv h ALA 40 N 2.86 0.06 0.18 1.47 0.00 -1.95 -3.19 119.26 118.68 1yjv h ALA 40 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1yjv h ALA 40 Cb 0.57 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1yjv h ALA 40 CO 0.00 -0.42 -1.75 0.00 0.00 0.00 0.00 179.25 177.08 1yjv h THR 41 N 0.01 0.91 -2.87 0.00 1.03 -2.00 -3.49 112.91 106.50 1yjv h THR 41 Ca 0.02 -2.48 0.00 0.00 -0.01 0.00 0.00 66.41 63.94 1yjv h THR 41 Cb 0.05 2.73 0.00 0.00 -1.07 0.00 0.00 68.15 69.86 1yjv h THR 41 CO -0.00 0.85 0.00 0.59 -0.01 0.00 0.00 175.52 176.95 1yjv n ASN 42 N -3.61 -1.91 -4.13 0.00 3.02 0.12 -4.96 115.26 103.79 1yjv n ASN 42 Ca -0.26 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.19 1yjv n ASN 42 Cb 1.06 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 39.57 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1yjv s LYS 43 N -2.96 1.02 -0.20 3.52 0.00 -0.27 -0.12 119.74 120.73 1yjv s LYS 43 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 55.97 54.52 1yjv s LYS 43 Cb 0.00 0.27 0.06 0.00 0.00 0.00 0.00 37.83 38.16 1yjv s LYS 43 CO 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 175.35 175.03 1yjv s ALA 44 N -4.06 1.35 0.03 0.59 0.00 0.69 -1.15 121.76 119.22 1yjv s ALA 44 Ca 0.26 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 1yjv s ALA 44 Cb 0.07 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1yjv s ALA 44 CO 0.04 -1.14 0.70 -1.58 0.00 0.00 0.00 175.76 173.78 1yjv s HIS 45 N 1.69 3.72 0.03 0.00 5.04 -0.37 -1.10 115.29 124.31 1yjv s HIS 45 Ca -0.02 1.37 0.00 0.00 -1.54 0.00 0.00 55.06 54.87 1yjv s HIS 45 Cb -0.17 -2.74 -0.02 0.00 0.04 0.00 0.00 32.58 29.69 1yjv s HIS 45 CO -0.07 0.31 -0.04 0.96 -2.34 0.00 0.00 174.74 173.56 1yjv s ILE 46 N -0.14 0.22 -0.29 0.89 -4.36 0.33 -0.03 121.20 117.81 1yjv s ILE 46 Ca 0.36 -1.09 -0.04 0.00 -0.26 0.00 0.00 60.65 59.62 1yjv s ILE 46 Cb -0.20 -0.53 0.10 0.00 1.25 0.00 0.00 42.46 43.08 1yjv s ILE 46 CO 0.21 -0.56 0.13 -0.54 0.24 0.00 0.00 174.94 174.42 1yjv s LYS 47 N -1.88 0.24 -0.05 0.37 -0.14 0.30 -0.89 119.74 117.68 1yjv s LYS 47 Ca -0.11 -0.59 -0.07 0.00 -1.36 0.00 0.00 55.97 53.84 1yjv s LYS 47 Cb -0.07 -1.24 0.01 0.00 -1.68 0.00 0.00 37.83 34.86 1yjv s LYS 47 CO -0.02 -1.02 0.18 1.52 -0.76 0.00 0.00 175.35 175.25 1yjv s TYR 48 N 2.04 -0.15 -0.24 3.18 1.13 0.08 -0.34 117.35 123.05 1yjv s TYR 48 Ca 0.09 0.36 -0.29 0.00 -1.41 0.00 0.00 57.07 55.82 1yjv s TYR 48 Cb -0.16 0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 1yjv s TYR 48 CO -0.35 -0.14 1.03 0.34 -2.51 0.00 0.00 175.55 173.92 1yjv s ASP 49 N -0.24 7.07 0.35 -0.18 2.15 0.65 0.04 116.67 126.51 1yjv s ASP 49 Ca -0.03 1.33 0.07 0.00 0.43 0.00 0.00 52.55 54.35 1yjv s ASP 49 Cb -0.03 -2.53 0.64 0.00 -0.30 0.00 0.00 42.92 40.70 1yjv s ASP 49 CO 0.01 -0.68 1.84 1.55 -0.17 0.00 0.00 175.17 177.72 1yjv h PRO 50 N 7.52 0.31 -2.07 4.34 0.13 -1.87 -3.12 132.00 137.24 1yjv h PRO 50 Ca -0.19 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1yjv h PRO 50 Cb 1.06 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1yjv h PRO 50 CO 0.98 0.49 -0.12 0.39 -0.23 0.00 0.00 178.00 179.51 1yjv n GLU 51 N -4.20 1.26 0.00 0.86 1.02 -1.26 -2.95 120.64 115.37 1yjv n GLU 51 Ca -0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 1yjv n GLU 51 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1yjv n GLU 51 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1yjv n ILE 52 N 2.04 0.00 -3.71 -3.67 0.13 -1.24 -4.98 119.36 107.93 1yjv n ILE 52 Ca 0.17 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.60 1yjv n ILE 52 Cb 0.60 0.00 -0.18 0.00 -0.84 0.00 0.00 39.64 39.22 1yjv n ILE 52 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 1yjv s ILE 53 N -0.90 0.11 0.68 9.51 2.07 -1.15 -4.93 121.20 126.58 1yjv s ILE 53 Ca 0.00 0.21 -0.14 0.00 -1.41 0.00 0.00 60.65 59.32 1yjv s ILE 53 Cb 0.00 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1yjv s ILE 53 CO 0.00 0.15 1.10 -0.83 -1.91 0.00 0.00 174.94 173.45 1yjv s GLY 54 N 2.08 2.03 0.21 1.50 0.00 -1.25 -4.23 107.32 107.66 1yjv s GLY 54 Ca 0.04 0.46 -0.09 0.00 0.00 0.00 0.00 44.72 45.13 1yjv s GLY 54 CO -0.05 0.80 1.75 -0.56 0.00 0.00 0.00 173.10 175.04 1yjv h PRO 55 N -0.23 0.43 -0.98 2.90 0.13 -1.95 0.47 132.00 132.77 1yjv h PRO 55 Ca -0.46 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 1yjv h PRO 55 Cb 1.24 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.18 1yjv h PRO 55 CO 0.54 0.28 0.62 0.00 -0.23 0.00 0.00 178.00 179.21 1yjv h ARG 56 N 0.44 0.56 -0.35 0.86 3.08 -1.99 0.19 114.38 117.17 1yjv h ARG 56 Ca 0.32 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.17 1yjv h ARG 56 Cb 0.39 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1yjv h ARG 56 CO -0.30 0.37 -0.41 -0.44 -1.07 0.00 0.00 179.97 178.12 1yjv h ASP 57 N 0.58 0.97 -0.39 7.04 3.32 -1.27 0.18 116.42 126.85 1yjv h ASP 57 Ca 0.55 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 57.15 1yjv h ASP 57 Cb 1.11 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1yjv h ASP 57 CO -0.30 1.26 0.20 0.40 -1.72 0.00 0.00 179.24 179.07 1yjv h ILE 58 N 0.70 0.97 0.05 0.35 2.04 -0.78 0.48 117.51 121.32 1yjv h ILE 58 Ca 0.05 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1yjv h ILE 58 Cb 1.01 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1yjv h ILE 58 CO 0.10 0.07 -0.43 0.40 0.00 0.00 0.00 178.15 178.29 1yjv h ILE 59 N 0.40 0.13 -0.83 -0.67 1.08 -0.48 0.56 117.51 117.70 1yjv h ILE 59 Ca 0.17 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.81 1yjv h ILE 59 Cb 0.08 0.13 -0.11 0.00 -3.07 0.00 0.00 36.82 33.85 1yjv h ILE 59 CO -0.12 0.00 0.36 0.45 -0.69 0.00 0.00 178.15 178.15 1yjv h HIS 60 N -0.62 0.61 -0.03 1.37 3.86 -0.30 0.13 115.15 120.17 1yjv h HIS 60 Ca 0.03 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1yjv h HIS 60 Cb 0.68 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1yjv h HIS 60 CO -0.41 0.04 0.01 1.15 0.86 0.00 0.00 177.93 179.58 1yjv h THR 61 N 0.46 1.18 -0.50 2.45 2.02 -0.32 0.42 112.91 118.62 1yjv h THR 61 Ca 0.48 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1yjv h THR 61 Cb 0.80 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1yjv h THR 61 CO -0.45 0.15 0.11 0.40 0.37 0.00 0.00 175.52 176.10 1yjv h ILE 62 N -0.17 0.73 0.09 3.11 2.04 0.71 0.76 117.51 124.78 1yjv h ILE 62 Ca 0.01 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1yjv h ILE 62 Cb 0.23 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1yjv h ILE 62 CO 0.00 0.05 -0.11 -0.33 0.00 0.00 0.00 178.15 177.75 1yjv h GLU 63 N 0.25 -0.23 -0.50 2.37 5.08 -0.66 0.15 114.58 121.04 1yjv h GLU 63 Ca 0.25 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.72 1yjv h GLU 63 Cb 0.33 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1yjv h GLU 63 CO -0.32 -0.15 0.03 1.03 -1.00 0.00 0.00 179.01 178.60 1yjv h SER 64 N -0.24 -0.16 0.90 1.42 0.87 -0.23 -2.67 113.55 113.45 1yjv h SER 64 Ca 0.01 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1yjv h SER 64 Cb 0.24 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1yjv h SER 64 CO -0.05 -0.05 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.70 1yjv h LEU 65 N 0.15 -1.02 0.00 2.23 -0.00 -0.66 -3.47 115.31 112.53 1yjv h LEU 65 Ca 0.25 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1yjv h LEU 65 Cb 0.37 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1yjv h LEU 65 CO -0.39 -0.67 0.00 0.61 -0.00 0.00 0.00 178.44 177.99 1yjv n GLY 66 N -1.27 0.11 3.59 0.83 0.00 0.29 -5.10 105.19 103.64 1yjv n GLY 66 Ca -0.15 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1yjv n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yjv s PHE 67 N -1.20 2.48 -0.59 1.61 0.08 0.17 -4.86 117.98 115.66 1yjv s PHE 67 Ca 0.00 -0.47 -0.17 0.00 0.12 0.00 0.00 56.93 56.41 1yjv s PHE 67 Cb 0.00 -1.43 0.13 0.00 -0.57 0.00 0.00 43.02 41.15 1yjv s PHE 67 CO 0.00 0.53 0.61 -2.00 -0.10 0.00 0.00 175.22 174.27 1yjv s GLU 68 N -3.66 3.08 0.18 0.44 2.12 -0.03 -3.26 118.70 117.56 1yjv s GLU 68 Ca 0.34 -1.63 -0.26 0.00 0.36 0.00 0.00 54.97 53.77 1yjv s GLU 68 Cb 0.01 -4.31 -0.08 0.00 0.26 0.00 0.00 34.13 30.01 1yjv s GLU 68 CO 0.18 -1.42 0.81 0.00 -0.54 0.00 0.00 175.26 174.29 1yjv s ALA 69 N 1.91 3.43 -0.08 6.30 0.00 -1.26 -0.48 121.76 131.57 1yjv s ALA 69 Ca 0.08 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1yjv s ALA 69 Cb -0.26 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1yjv s ALA 69 CO 0.03 0.28 0.17 0.45 0.00 0.00 0.00 175.76 176.69 1yjv s SER 70 N -1.14 -0.06 0.96 0.00 0.15 0.58 -4.99 113.70 109.20 1yjv s SER 70 Ca 0.37 0.36 -0.11 0.00 0.70 0.00 0.00 55.95 57.27 1yjv s SER 70 Cb -0.24 0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.50 1yjv s SER 70 CO 0.27 -0.16 1.12 -1.48 1.20 0.00 0.00 173.24 174.19 1yjv s LEU 71 N 1.32 2.44 -0.34 3.45 2.34 -1.26 -0.10 118.68 126.52 1yjv s LEU 71 Ca -0.08 2.04 0.07 0.00 0.06 0.00 0.00 54.13 56.22 1yjv s LEU 71 Cb -0.11 -4.33 0.19 0.00 -0.56 0.00 0.00 46.19 41.38 1yjv s LEU 71 CO -0.07 -3.29 0.61 0.54 -1.06 0.00 0.00 176.35 173.07 1yjv s VAL 72 N -2.62 -0.99 0.20 1.48 0.11 -1.26 -4.74 120.40 112.57 1yjv s VAL 72 Ca 0.67 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1yjv s VAL 72 Cb -0.23 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1yjv s VAL 72 CO 0.59 -0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.65 1yjv n LYS 73 N 4.98 0.00 -2.40 1.54 4.01 -1.26 -4.97 118.16 120.06 1yjv n LYS 73 Ca 0.08 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.53 1yjv n LYS 73 Cb 0.55 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.05 1yjv n LYS 73 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1yjv s ILE 74 N -1.54 3.58 0.00 -0.18 1.10 -1.26 -5.31 121.20 117.59 1yjv s ILE 74 Ca 0.00 0.96 0.00 0.00 -0.51 0.00 0.00 60.65 61.10 1yjv s ILE 74 Cb 0.00 -3.39 0.00 0.00 0.15 0.00 0.00 42.46 39.22 1yjv s ILE 74 CO 0.00 -0.24 0.00 -0.62 -2.11 0.00 0.00 174.94 171.97