#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv n GLY 2 N 0.00 3.22 3.34 3.03 0.00 -1.26 -5.01 105.19 108.50 1yjv n GLY 2 Ca 0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 1yjv n GLY 2 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yjv n ASP 3 N 0.00 -2.59 0.00 1.61 5.75 -1.26 -4.75 116.55 115.31 1yjv n ASP 3 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1yjv n ASP 3 Cb 0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 1yjv n ASP 3 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yjv n GLY 4 N 2.21 -1.36 3.65 6.12 0.00 -1.26 -5.06 105.19 109.50 1yjv n GLY 4 Ca 0.09 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.51 1yjv n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yjv s VAL 5 N 0.00 0.01 -0.05 1.61 0.11 -1.26 -4.84 120.40 115.97 1yjv s VAL 5 Ca 0.00 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.28 1yjv s VAL 5 Cb 0.00 -1.70 0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1yjv s VAL 5 CO 0.00 -0.03 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.46 1yjv s LEU 6 N -2.88 1.32 -0.07 2.54 2.96 0.59 -4.80 118.68 118.34 1yjv s LEU 6 Ca 0.10 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1yjv s LEU 6 Cb -0.03 -0.53 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 1yjv s LEU 6 CO 0.01 -0.05 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.15 1yjv s GLU 7 N 0.99 2.48 0.08 1.98 2.02 -1.26 -0.73 118.70 124.26 1yjv s GLU 7 Ca -0.10 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 53.94 1yjv s GLU 7 Cb -0.14 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.09 1yjv s GLU 7 CO -0.00 0.26 0.36 -0.48 0.02 0.00 0.00 175.26 175.43 1yjv s LEU 8 N 0.09 0.61 0.35 1.80 -0.00 -0.64 -4.55 118.68 116.35 1yjv s LEU 8 Ca -0.09 -0.22 -0.25 0.00 -0.00 0.00 0.00 54.13 53.57 1yjv s LEU 8 Cb -0.15 1.62 -0.10 0.00 -0.00 0.00 0.00 46.19 47.56 1yjv s LEU 8 CO 0.05 -0.72 0.98 -0.69 -0.00 0.00 0.00 176.35 175.96 1yjv s VAL 9 N -3.09 4.08 -0.03 1.48 1.01 0.54 -0.21 120.40 124.18 1yjv s VAL 9 Ca -0.01 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.66 1yjv s VAL 9 Cb 0.01 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1yjv s VAL 9 CO -0.07 0.07 -0.15 -0.69 0.00 0.00 0.00 175.10 174.26 1yjv s VAL 10 N -1.67 1.25 0.21 2.92 1.01 0.36 -0.69 120.40 123.78 1yjv s VAL 10 Ca 0.53 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1yjv s VAL 10 Cb -0.19 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1yjv s VAL 10 CO 0.24 0.36 -0.05 -0.13 0.00 0.00 0.00 175.10 175.52 1yjv s ARG 11 N -0.10 1.27 0.00 2.72 0.52 -0.41 -4.19 118.95 118.76 1yjv s ARG 11 Ca 0.00 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1yjv s ARG 11 Cb -0.09 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 34.67 1yjv s ARG 11 CO 0.01 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.73 1yjv n GLY 12 N -0.36 2.13 3.54 -3.53 0.00 -1.26 -0.74 105.19 104.97 1yjv n GLY 12 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1yjv n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yjv n MET 13 N -2.00 1.49 0.18 1.61 2.81 -1.26 -4.76 117.12 115.20 1yjv n MET 13 Ca 0.00 -2.36 0.14 0.00 -1.81 0.00 0.00 57.70 53.67 1yjv n MET 13 Cb 0.00 -3.66 0.54 0.00 -0.71 0.00 0.00 33.22 29.39 1yjv n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yjv h THR 14 N 6.02 0.00 -2.85 2.03 1.03 -1.97 -3.45 112.91 113.71 1yjv h THR 14 Ca 0.23 -0.39 0.07 0.00 -0.01 0.00 0.00 66.41 66.31 1yjv h THR 14 Cb 0.91 1.25 -0.04 0.00 -1.07 0.00 0.00 68.15 69.20 1yjv h THR 14 CO 1.29 0.00 0.31 0.00 -0.01 0.00 0.00 175.52 177.11 1yjv h ALA 16 N 2.00 1.65 0.00 0.00 0.00 -1.99 0.16 119.26 121.08 1yjv h ALA 16 Ca -0.24 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yjv h ALA 16 Cb 1.24 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1yjv h ALA 16 CO 0.28 -0.31 -0.05 0.77 0.00 0.00 0.00 179.25 179.95 1yjv h SER 17 N 0.50 0.00 0.27 0.00 0.02 -1.99 -0.60 113.55 111.75 1yjv h SER 17 Ca 0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.55 1yjv h SER 17 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1yjv h SER 17 CO -0.50 0.05 -0.13 0.00 -1.14 0.00 0.00 176.83 175.11 1yjv h VAL 19 N -0.96 0.00 0.00 0.00 2.07 -0.43 0.05 116.25 116.97 1yjv h VAL 19 Ca -0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1yjv h VAL 19 Cb 0.48 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1yjv h VAL 19 CO 0.06 0.00 -0.27 1.12 0.02 0.00 0.00 177.57 178.51 1yjv h HIS 20 N -0.19 0.00 -0.45 1.57 2.07 -1.36 -2.85 115.15 113.94 1yjv h HIS 20 Ca 0.08 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.49 1yjv h HIS 20 Cb 0.40 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.37 1yjv h HIS 20 CO -0.81 0.27 -0.16 -0.22 -3.07 0.00 0.00 177.93 173.93 1yjv h LYS 21 N 0.00 0.90 0.44 5.12 3.64 -1.10 0.84 116.57 126.41 1yjv h LYS 21 Ca -0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1yjv h LYS 21 Cb 0.70 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1yjv h LYS 21 CO 0.03 1.02 -0.47 0.82 -2.27 0.00 0.00 179.45 178.58 1yjv h ILE 22 N 0.74 0.07 -0.27 2.00 2.04 -0.91 0.92 117.51 122.10 1yjv h ILE 22 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1yjv h ILE 22 Cb 0.72 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1yjv h ILE 22 CO 0.05 0.00 -0.14 -0.33 0.00 0.00 0.00 178.15 177.73 1yjv h GLU 23 N -0.92 -0.10 -0.88 2.37 5.08 -1.49 0.17 114.58 118.81 1yjv h GLU 23 Ca -0.05 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1yjv h GLU 23 Cb 0.82 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 1yjv h GLU 23 CO -0.08 -0.07 0.57 1.03 -1.00 0.00 0.00 179.01 179.45 1yjv h SER 24 N -0.11 0.70 0.35 1.42 0.87 -0.71 0.32 113.55 116.39 1yjv h SER 24 Ca 0.14 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1yjv h SER 24 Cb 0.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1yjv h SER 24 CO -0.34 0.38 -0.17 -1.28 -0.53 0.00 0.00 176.83 174.89 1yjv h SER 25 N 0.75 -0.40 -0.46 6.23 0.87 0.62 -3.35 113.55 117.81 1yjv h SER 25 Ca 0.43 -0.11 0.09 0.00 -1.23 0.00 0.00 61.79 60.97 1yjv h SER 25 Cb 0.59 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.56 1yjv h SER 25 CO -0.19 0.06 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.01 1yjv h LEU 26 N -1.03 -0.37 -1.99 2.23 3.38 -0.21 -0.20 115.31 117.12 1yjv h LEU 26 Ca -0.05 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yjv h LEU 26 Cb 0.48 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1yjv h LEU 26 CO 0.08 -0.13 0.14 0.00 0.09 0.00 0.00 178.44 178.62 1yjv h THR 27 N 0.03 0.00 -0.03 0.22 1.03 -1.08 0.37 112.91 113.44 1yjv h THR 27 Ca 0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.57 1yjv h THR 27 Cb 0.34 0.66 -0.01 0.00 -1.07 0.00 0.00 68.15 68.08 1yjv h THR 27 CO -0.45 0.00 -0.25 0.07 -0.01 0.00 0.00 175.52 174.88 1yjv h LYS 28 N 0.00 0.05 -6.40 0.00 5.09 -1.15 -3.37 116.57 110.78 1yjv h LYS 28 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 60.65 60.15 1yjv h LYS 28 Cb 0.29 -0.01 -0.07 0.00 0.10 0.00 0.00 32.23 32.54 1yjv h LYS 28 CO 0.00 0.30 0.81 -1.01 -2.09 0.00 0.00 179.45 177.46 1yjv s HIS 29 N -4.48 3.00 0.58 0.07 0.09 0.12 -4.91 115.29 109.76 1yjv s HIS 29 Ca -0.04 0.88 0.28 0.00 -0.00 0.00 0.00 55.06 56.18 1yjv s HIS 29 Cb 0.15 -3.98 1.58 0.00 -0.00 0.00 0.00 32.58 30.33 1yjv s HIS 29 CO 0.72 -0.99 2.05 -0.09 -0.00 0.00 0.00 174.74 176.43 1yjv h ARG 30 N 8.66 0.00 0.00 1.40 9.65 -1.84 0.18 114.38 132.43 1yjv h ARG 30 Ca -0.22 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1yjv h ARG 30 Cb 1.06 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1yjv h ARG 30 CO 1.06 0.00 -0.01 0.78 2.80 0.00 0.00 179.97 184.60 1yjv h GLY 31 N 0.00 0.00 -7.31 2.80 0.00 -1.90 -3.37 103.07 93.29 1yjv h GLY 31 Ca 0.13 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.91 1yjv h GLY 31 CO -0.00 0.00 1.16 -0.42 0.00 0.00 0.00 176.54 177.27 1yjv s ILE 32 N -4.31 3.75 0.11 2.60 -1.09 0.05 -0.38 121.20 121.94 1yjv s ILE 32 Ca -0.05 0.16 -0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1yjv s ILE 32 Cb 0.14 -4.91 -0.22 0.00 -1.58 0.00 0.00 42.46 35.89 1yjv s ILE 32 CO 0.48 -1.84 1.25 -0.07 -1.23 0.00 0.00 174.94 173.53 1yjv h LEU 33 N 13.13 0.43 -7.68 2.97 3.38 -0.67 -3.45 115.31 123.42 1yjv h LEU 33 Ca -0.18 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 1yjv h LEU 33 Cb 1.05 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.51 1yjv h LEU 33 CO 1.31 1.23 -0.29 -0.47 0.09 0.00 0.00 178.44 180.31 1yjv s TYR 34 N -3.00 0.03 -0.07 1.13 5.04 -1.08 -4.97 117.35 114.43 1yjv s TYR 34 Ca -0.04 -0.36 -0.06 0.00 -2.44 0.00 0.00 57.07 54.16 1yjv s TYR 34 Cb 0.08 0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.45 1yjv s TYR 34 CO 0.87 -0.55 0.19 0.00 -1.34 0.00 0.00 175.55 174.71 1yjv s SER 36 N 0.32 2.26 0.75 0.00 0.15 0.16 -4.99 113.70 112.36 1yjv s SER 36 Ca -0.02 -0.66 -0.08 0.00 0.70 0.00 0.00 55.95 55.90 1yjv s SER 36 Cb -0.03 -0.01 0.09 0.00 -1.71 0.00 0.00 66.02 64.35 1yjv s SER 36 CO -0.01 -0.37 1.07 0.68 1.20 0.00 0.00 173.24 175.81 1yjv s VAL 37 N 2.21 2.20 -0.21 4.45 -7.23 -1.26 -0.97 120.40 119.59 1yjv s VAL 37 Ca 0.06 -0.24 -0.22 0.00 -1.81 0.00 0.00 61.98 59.76 1yjv s VAL 37 Cb -0.16 -2.96 0.06 0.00 0.56 0.00 0.00 36.38 33.89 1yjv s VAL 37 CO -0.18 0.00 0.61 0.00 -0.31 0.00 0.00 175.10 175.22 1yjv s ALA 38 N -3.35 -1.52 0.09 1.32 0.00 0.16 -4.91 121.76 113.55 1yjv s ALA 38 Ca 0.63 1.65 -0.10 0.00 0.00 0.00 0.00 51.96 54.13 1yjv s ALA 38 Cb -0.09 -0.88 -0.21 0.00 0.00 0.00 0.00 23.12 21.94 1yjv s ALA 38 CO 0.46 -0.30 1.19 1.37 0.00 0.00 0.00 175.76 178.49 1yjv h LEU 39 N 4.92 0.73 -1.11 0.00 8.10 -1.87 0.14 115.31 126.22 1yjv h LEU 39 Ca -0.28 -0.63 0.11 0.00 0.11 0.00 0.00 57.88 57.18 1yjv h LEU 39 Cb 1.16 -0.23 -0.07 0.00 -0.44 0.00 0.00 40.66 41.08 1yjv h LEU 39 CO 0.15 1.44 0.61 0.00 -4.11 0.00 0.00 178.44 176.53 1yjv h ALA 40 N 0.49 1.59 -0.27 0.17 0.00 -1.95 -0.07 119.26 119.22 1yjv h ALA 40 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yjv h ALA 40 Cb 1.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1yjv h ALA 40 CO 0.20 0.20 0.00 2.41 0.00 0.00 0.00 179.25 182.07 1yjv n THR 41 N -4.56 1.56 -3.72 0.00 -1.04 -1.25 -5.01 114.28 100.26 1yjv n THR 41 Ca 0.17 -1.42 -0.22 0.00 -2.04 0.00 0.00 64.05 60.54 1yjv n THR 41 Cb 0.33 0.16 -0.04 0.00 -1.82 0.00 0.00 70.33 68.96 1yjv n THR 41 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yjv n ASN 42 N -0.08 -0.37 -4.36 8.00 4.13 -0.04 -4.90 115.26 117.65 1yjv n ASN 42 Ca 0.15 -0.79 -0.18 0.00 1.68 0.00 0.00 54.58 55.43 1yjv n ASN 42 Cb 0.61 -0.98 -0.10 0.00 -1.54 0.00 0.00 39.78 37.77 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1yjv s LYS 43 N -5.96 1.45 -0.01 3.52 0.00 0.39 -0.49 119.74 118.63 1yjv s LYS 43 Ca 0.09 -1.77 -0.00 0.00 0.00 0.00 0.00 55.97 54.29 1yjv s LYS 43 Cb -0.05 -0.54 0.01 0.00 0.00 0.00 0.00 37.83 37.25 1yjv s LYS 43 CO 0.61 -0.20 0.02 0.00 0.00 0.00 0.00 175.35 175.78 1yjv s ALA 44 N -3.52 0.01 -0.36 0.59 0.00 0.71 -0.66 121.76 118.53 1yjv s ALA 44 Ca 0.34 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 1yjv s ALA 44 Cb 0.07 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.13 1yjv s ALA 44 CO 0.12 -0.05 0.13 -1.58 0.00 0.00 0.00 175.76 174.39 1yjv s HIS 45 N 0.48 3.33 0.03 0.00 5.04 -0.14 -1.62 115.29 122.40 1yjv s HIS 45 Ca -0.04 -1.68 0.02 0.00 -1.54 0.00 0.00 55.06 51.82 1yjv s HIS 45 Cb -0.06 -2.54 -0.04 0.00 0.04 0.00 0.00 32.58 29.99 1yjv s HIS 45 CO -0.01 -0.81 0.03 0.42 -2.34 0.00 0.00 174.74 172.03 1yjv s ILE 46 N 1.34 4.34 -0.56 0.89 1.09 0.09 -0.66 121.20 127.73 1yjv s ILE 46 Ca 0.00 -0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1yjv s ILE 46 Cb -0.21 -2.99 0.14 0.00 -1.06 0.00 0.00 42.46 38.34 1yjv s ILE 46 CO 0.01 0.29 0.36 -0.54 -0.10 0.00 0.00 174.94 174.96 1yjv s LYS 47 N -1.85 2.36 0.23 2.79 -0.14 0.14 -0.30 119.74 122.97 1yjv s LYS 47 Ca 0.23 -2.33 -0.08 0.00 -1.36 0.00 0.00 55.97 52.43 1yjv s LYS 47 Cb -0.12 -3.66 -0.07 0.00 -1.68 0.00 0.00 37.83 32.30 1yjv s LYS 47 CO 0.14 -1.14 0.53 1.52 -0.76 0.00 0.00 175.35 175.64 1yjv s TYR 48 N 0.27 3.44 -0.13 3.18 1.13 -1.26 -0.09 117.35 123.88 1yjv s TYR 48 Ca 0.14 0.78 -0.23 0.00 -1.41 0.00 0.00 57.07 56.36 1yjv s TYR 48 Cb -0.21 -2.19 -0.03 0.00 -1.10 0.00 0.00 41.96 38.43 1yjv s TYR 48 CO -0.03 0.27 0.69 0.34 -2.51 0.00 0.00 175.55 174.31 1yjv s ASP 49 N -2.52 6.87 0.49 -0.18 -1.08 0.49 -4.25 116.67 116.48 1yjv s ASP 49 Ca 0.46 1.05 0.29 0.00 -0.52 0.00 0.00 52.55 53.83 1yjv s ASP 49 Cb -0.11 -2.39 0.97 0.00 -1.46 0.00 0.00 42.92 39.92 1yjv s ASP 49 CO 0.23 -0.22 1.83 1.55 0.52 0.00 0.00 175.17 179.08 1yjv h PRO 50 N 7.11 0.00 0.04 4.34 0.13 -1.87 -1.19 132.00 140.57 1yjv h PRO 50 Ca -0.35 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.44 1yjv h PRO 50 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1yjv h PRO 50 CO 0.78 0.00 -1.90 0.39 -0.23 0.00 0.00 178.00 177.04 1yjv n GLU 51 N -3.03 0.65 -0.02 0.86 1.02 -1.26 -3.75 120.64 115.10 1yjv n GLU 51 Ca 0.02 0.36 -0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1yjv n GLU 51 Cb 0.39 -1.66 0.14 0.00 -0.02 0.00 0.00 31.44 30.29 1yjv n GLU 51 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1yjv h ILE 52 N -0.48 1.28 -3.28 -3.67 2.04 -1.94 -3.40 117.51 108.05 1yjv h ILE 52 Ca -0.47 -1.38 -0.53 0.00 1.00 0.00 0.00 64.86 63.48 1yjv h ILE 52 Cb 1.69 1.38 -0.38 0.00 -0.74 0.00 0.00 36.82 38.77 1yjv h ILE 52 CO -0.12 0.44 -0.79 -0.63 0.00 0.00 0.00 178.15 177.05 1yjv s ILE 53 N -4.45 0.92 0.67 -0.67 -1.09 -0.45 -4.71 121.20 111.43 1yjv s ILE 53 Ca -0.08 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 57.73 1yjv s ILE 53 Cb 0.13 -1.10 0.00 0.00 -1.58 0.00 0.00 42.46 39.91 1yjv s ILE 53 CO 0.81 0.15 1.20 -0.83 -1.23 0.00 0.00 174.94 175.04 1yjv s GLY 54 N 1.72 2.48 0.31 6.18 0.00 -1.25 -3.87 107.32 112.90 1yjv s GLY 54 Ca 0.02 0.89 0.03 0.00 0.00 0.00 0.00 44.72 45.66 1yjv s GLY 54 CO -0.07 1.28 1.88 -0.56 0.00 0.00 0.00 173.10 175.63 1yjv h PRO 55 N 0.21 0.89 0.00 2.90 0.13 -1.92 0.97 132.00 135.17 1yjv h PRO 55 Ca -0.49 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1yjv h PRO 55 Cb 1.29 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1yjv h PRO 55 CO 0.52 0.59 -0.14 -0.09 -0.23 0.00 0.00 178.00 178.65 1yjv h ARG 56 N 0.92 0.00 -0.37 0.86 2.43 -1.99 -3.30 114.38 112.93 1yjv h ARG 56 Ca 0.44 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.53 1yjv h ARG 56 Cb 0.43 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1yjv h ARG 56 CO -0.20 0.14 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.88 1yjv h ASP 57 N 0.00 0.61 -0.46 -3.80 3.32 -1.14 0.25 116.42 115.19 1yjv h ASP 57 Ca -0.00 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 56.97 1yjv h ASP 57 Cb 0.47 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 1yjv h ASP 57 CO 0.02 0.73 0.06 0.40 -1.72 0.00 0.00 179.24 178.73 1yjv h ILE 58 N 0.58 0.71 -0.08 0.35 2.04 -1.69 0.76 117.51 120.17 1yjv h ILE 58 Ca 0.11 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1yjv h ILE 58 Cb 0.49 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1yjv h ILE 58 CO 0.03 0.03 0.04 0.40 0.00 0.00 0.00 178.15 178.65 1yjv h ILE 59 N 0.18 1.12 -0.80 -0.67 2.04 -1.25 -1.33 117.51 116.81 1yjv h ILE 59 Ca 0.23 -0.36 0.18 0.00 1.00 0.00 0.00 64.86 65.91 1yjv h ILE 59 Cb 0.31 1.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.49 1yjv h ILE 59 CO -0.33 0.11 0.26 0.45 0.00 0.00 0.00 178.15 178.63 1yjv h HIS 60 N -0.00 0.42 0.51 1.37 3.86 0.05 0.13 115.15 121.48 1yjv h HIS 60 Ca 0.03 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1yjv h HIS 60 Cb 0.14 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1yjv h HIS 60 CO -0.03 -0.06 -0.24 1.15 0.86 0.00 0.00 177.93 179.61 1yjv h THR 61 N 0.33 0.40 -0.66 2.45 2.02 -0.49 0.11 112.91 117.07 1yjv h THR 61 Ca 0.47 -0.36 0.13 0.00 0.77 0.00 0.00 66.41 67.42 1yjv h THR 61 Cb 0.82 0.54 -0.12 0.00 -1.74 0.00 0.00 68.15 67.65 1yjv h THR 61 CO -0.51 0.05 -0.15 0.40 0.37 0.00 0.00 175.52 175.67 1yjv h ILE 62 N -0.93 0.35 0.25 3.11 2.04 -0.55 -0.35 117.51 121.43 1yjv h ILE 62 Ca -0.07 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1yjv h ILE 62 Cb 0.61 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1yjv h ILE 62 CO 0.11 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.73 1yjv h GLU 63 N 0.01 -0.45 0.00 2.37 5.08 -0.73 -1.87 114.58 118.99 1yjv h GLU 63 Ca 0.32 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1yjv h GLU 63 Cb 0.49 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1yjv h GLU 63 CO -0.67 -0.30 -0.00 0.66 -1.00 0.00 0.00 179.01 177.69 1yjv h SER 64 N -0.47 0.00 0.00 1.42 4.64 0.87 -3.24 113.55 116.77 1yjv h SER 64 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1yjv h SER 64 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1yjv h SER 64 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1yjv n LEU 65 N -4.54 0.00 -1.98 5.97 7.99 -0.58 -4.99 117.00 118.88 1yjv n LEU 65 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.93 1yjv n LEU 65 Cb 0.09 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.45 1yjv n LEU 65 CO 0.34 0.00 0.52 0.61 -1.51 0.00 0.00 177.39 177.35 1yjv n GLY 66 N 1.58 1.39 3.24 -0.72 0.00 -1.18 -5.11 105.19 104.40 1yjv n GLY 66 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 0.08 1.26 0.17 1.61 0.08 -0.71 -4.86 117.98 115.61 1yjv s PHE 67 Ca 0.05 -0.74 0.02 0.00 0.12 0.00 0.00 56.93 56.39 1yjv s PHE 67 Cb 0.26 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 1yjv s PHE 67 CO -0.08 0.08 0.32 -1.21 -0.10 0.00 0.00 175.22 174.23 1yjv s GLU 68 N -3.62 3.45 0.11 0.44 2.02 0.08 -3.22 118.70 117.96 1yjv s GLU 68 Ca 0.15 -0.59 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 1yjv s GLU 68 Cb 0.02 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 1yjv s GLU 68 CO 0.01 0.48 0.12 0.00 0.02 0.00 0.00 175.26 175.89 1yjv s ALA 69 N -1.81 0.27 -0.25 5.21 0.00 -1.26 -1.29 121.76 122.63 1yjv s ALA 69 Ca 0.35 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1yjv s ALA 69 Cb -0.11 0.61 0.12 0.00 0.00 0.00 0.00 23.12 23.75 1yjv s ALA 69 CO 0.29 -0.50 0.51 -1.12 0.00 0.00 0.00 175.76 174.93 1yjv s SER 70 N -2.94 -0.60 -0.88 0.00 0.01 0.14 -4.96 113.70 104.46 1yjv s SER 70 Ca 0.13 1.02 -0.14 0.00 1.31 0.00 0.00 55.95 58.27 1yjv s SER 70 Cb 0.06 1.71 -0.10 0.00 0.21 0.00 0.00 66.02 67.90 1yjv s SER 70 CO -0.05 -0.24 2.03 0.00 0.41 0.00 0.00 173.24 175.39 1yjv n LEU 71 N 5.41 4.65 -3.46 2.44 -0.00 -1.26 -0.34 117.00 124.43 1yjv n LEU 71 Ca -0.08 -2.97 -0.36 0.00 -0.00 0.00 0.00 56.01 52.60 1yjv n LEU 71 Cb 0.50 -1.14 -0.03 0.00 -0.00 0.00 0.00 43.42 42.75 1yjv n LEU 71 CO 0.00 0.16 2.54 0.55 -0.00 0.00 0.00 177.39 180.64 1yjv n VAL 72 N 5.15 2.79 -4.58 1.47 3.14 -1.26 -4.84 118.33 120.20 1yjv n VAL 72 Ca 0.48 -2.03 -0.21 0.00 -2.96 0.00 0.00 64.34 59.61 1yjv n VAL 72 Cb 0.28 -2.38 -0.15 0.00 -1.06 0.00 0.00 33.84 30.53 1yjv n VAL 72 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1yjv s LYS 73 N 3.66 1.05 -0.07 1.45 2.47 -1.26 -4.91 119.74 122.12 1yjv s LYS 73 Ca 0.52 -0.47 0.04 0.00 -1.56 0.00 0.00 55.97 54.50 1yjv s LYS 73 Cb 0.14 -1.01 0.00 0.00 -1.46 0.00 0.00 37.83 35.50 1yjv s LYS 73 CO -0.00 0.28 -0.18 0.42 0.16 0.00 0.00 175.35 176.03 1yjv s ILE 74 N -0.31 1.51 0.00 5.43 1.01 -1.26 -5.17 121.20 122.41 1yjv s ILE 74 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1yjv s ILE 74 Cb -0.05 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1yjv s ILE 74 CO -0.00 0.44 0.00 -0.62 0.00 0.00 0.00 174.94 174.75