#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv s GLY 2 N 0.00 -0.36 1.05 3.03 0.00 -1.26 -5.18 107.32 104.61 1yjv s GLY 2 Ca 0.00 1.59 -0.16 0.00 0.00 0.00 0.00 44.72 46.15 1yjv s GLY 2 CO 0.00 0.73 1.15 -0.35 0.00 0.00 0.00 173.10 174.62 1yjv s ASP 3 N -1.71 2.23 -1.10 1.64 2.15 -1.26 -4.89 116.67 113.73 1yjv s ASP 3 Ca 0.01 0.77 -0.25 0.00 0.43 0.00 0.00 52.55 53.51 1yjv s ASP 3 Cb -0.01 -1.15 -0.16 0.00 -0.30 0.00 0.00 42.92 41.31 1yjv s ASP 3 CO -0.03 -3.32 2.05 -0.83 -0.17 0.00 0.00 175.17 172.87 1yjv s GLY 4 N -3.99 -0.54 -0.09 2.66 0.00 -0.98 -4.88 107.32 99.50 1yjv s GLY 4 Ca 0.68 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 1yjv s GLY 4 CO 0.55 3.96 1.21 0.54 0.00 0.00 0.00 173.10 179.36 1yjv s VAL 5 N 14.21 4.28 -0.44 1.40 0.11 -1.26 -0.57 120.40 138.13 1yjv s VAL 5 Ca 0.76 1.59 0.06 0.00 -2.93 0.00 0.00 61.98 61.45 1yjv s VAL 5 Cb -0.04 -4.02 0.19 0.00 -1.53 0.00 0.00 36.38 30.99 1yjv s VAL 5 CO 0.15 -0.05 0.51 -0.11 -3.33 0.00 0.00 175.10 172.27 1yjv n LEU 6 N 5.67 -1.26 -4.23 2.54 7.94 -0.12 -4.98 117.00 122.56 1yjv n LEU 6 Ca 0.12 -4.01 -0.41 0.00 -1.11 0.00 0.00 56.01 50.60 1yjv n LEU 6 Cb 0.46 0.64 -0.01 0.00 0.53 0.00 0.00 43.42 45.04 1yjv n LEU 6 CO 0.55 1.93 2.19 1.21 -1.11 0.00 0.00 177.39 182.16 1yjv n GLU 7 N 2.51 2.84 -2.10 1.96 2.13 -1.26 -3.84 120.64 122.88 1yjv n GLU 7 Ca 0.24 -2.89 -0.32 0.00 0.66 0.00 0.00 57.16 54.85 1yjv n GLU 7 Cb 0.52 -3.41 -0.01 0.00 0.27 0.00 0.00 31.44 28.81 1yjv n GLU 7 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1yjv s LEU 8 N 3.94 3.43 0.23 4.31 2.34 -1.16 -4.58 118.68 127.18 1yjv s LEU 8 Ca 0.53 1.55 -0.30 0.00 0.06 0.00 0.00 54.13 55.97 1yjv s LEU 8 Cb 0.08 -4.50 -0.09 0.00 -0.56 0.00 0.00 46.19 41.12 1yjv s LEU 8 CO 0.03 -0.83 0.99 -0.69 -1.06 0.00 0.00 176.35 174.80 1yjv s VAL 9 N -2.84 3.96 -0.09 1.48 1.01 0.54 -0.72 120.40 123.74 1yjv s VAL 9 Ca 0.58 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.46 1yjv s VAL 9 Cb -0.11 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.08 1yjv s VAL 9 CO 0.42 0.43 -0.07 -0.69 0.00 0.00 0.00 175.10 175.19 1yjv s VAL 10 N -0.97 0.89 0.33 2.92 1.01 0.94 -0.54 120.40 124.98 1yjv s VAL 10 Ca 0.43 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1yjv s VAL 10 Cb -0.27 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1yjv s VAL 10 CO 0.34 0.33 -0.05 -0.13 0.00 0.00 0.00 175.10 175.60 1yjv s ARG 11 N 1.47 1.95 0.00 2.72 0.52 0.42 -3.60 118.95 122.44 1yjv s ARG 11 Ca -0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 1yjv s ARG 11 Cb -0.13 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1yjv s ARG 11 CO -0.05 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.85 1yjv n GLY 12 N -0.86 0.98 2.99 -3.53 0.00 -1.26 -1.54 105.19 101.97 1yjv n GLY 12 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 1.85 0.19 1.61 2.81 -1.26 -4.76 117.12 115.55 1yjv n MET 13 Ca 0.00 -2.01 0.14 0.00 -1.81 0.00 0.00 57.70 54.02 1yjv n MET 13 Cb 0.00 -2.99 0.60 0.00 -0.71 0.00 0.00 33.22 30.12 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 4.32 0.00 -2.96 2.03 1.03 -1.97 -3.44 112.91 111.92 1yjv h THR 14 Ca 0.46 -0.30 0.04 0.00 -0.01 0.00 0.00 66.41 66.60 1yjv h THR 14 Cb 0.64 1.13 -0.03 0.00 -1.07 0.00 0.00 68.15 68.82 1yjv h THR 14 CO 1.93 0.00 0.27 0.00 -0.01 0.00 0.00 175.52 177.71 1yjv h ALA 16 N 2.00 1.69 0.00 0.00 0.00 -1.99 0.14 119.26 121.11 1yjv h ALA 16 Ca -0.25 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1yjv h ALA 16 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yjv h ALA 16 CO 0.31 -0.14 -0.07 0.77 0.00 0.00 0.00 179.25 180.12 1yjv h SER 17 N 0.68 0.00 0.37 0.00 0.02 -1.98 0.15 113.55 112.80 1yjv h SER 17 Ca 0.60 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.53 1yjv h SER 17 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1yjv h SER 17 CO -0.42 0.07 -0.18 0.00 -1.14 0.00 0.00 176.83 175.16 1yjv h VAL 19 N -0.96 0.02 0.00 0.00 2.07 -0.36 0.15 116.25 117.16 1yjv h VAL 19 Ca -0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1yjv h VAL 19 Cb 0.39 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1yjv h VAL 19 CO 0.08 0.00 -0.27 1.12 0.02 0.00 0.00 177.57 178.52 1yjv h HIS 20 N -0.34 0.00 -0.08 1.57 2.07 -1.22 -0.35 115.15 116.79 1yjv h HIS 20 Ca 0.10 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.58 1yjv h HIS 20 Cb 0.58 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.56 1yjv h HIS 20 CO -0.74 0.27 -0.11 -0.22 -3.07 0.00 0.00 177.93 174.06 1yjv h LYS 21 N 0.00 0.22 0.11 5.12 3.64 -1.09 0.42 116.57 124.98 1yjv h LYS 21 Ca -0.00 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1yjv h LYS 21 Cb 0.54 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1yjv h LYS 21 CO 0.04 0.68 -0.32 0.82 -2.27 0.00 0.00 179.45 178.39 1yjv h ILE 22 N -0.23 0.31 -0.04 2.00 2.04 -0.47 0.11 117.51 121.23 1yjv h ILE 22 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1yjv h ILE 22 Cb 0.66 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1yjv h ILE 22 CO 0.03 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 177.93 1yjv h GLU 23 N -0.54 -0.17 -0.98 2.37 4.22 -1.02 0.16 114.58 118.61 1yjv h GLU 23 Ca 0.03 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.60 1yjv h GLU 23 Cb 0.58 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 1yjv h GLU 23 CO -0.20 -0.12 0.62 1.03 -2.18 0.00 0.00 179.01 178.17 1yjv h SER 24 N -0.18 0.89 0.08 1.04 0.87 -0.85 0.38 113.55 115.78 1yjv h SER 24 Ca 0.01 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1yjv h SER 24 Cb 0.21 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1yjv h SER 24 CO -0.13 0.48 -0.04 -1.28 -0.53 0.00 0.00 176.83 175.33 1yjv h SER 25 N 0.96 -0.09 -0.65 6.23 0.87 -0.38 -2.94 113.55 117.54 1yjv h SER 25 Ca 0.48 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1yjv h SER 25 Cb 0.49 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1yjv h SER 25 CO -0.24 0.25 0.43 -0.07 -0.53 0.00 0.00 176.83 176.67 1yjv h LEU 26 N -0.43 0.75 -0.42 2.23 -0.00 0.34 -0.41 115.31 117.38 1yjv h LEU 26 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1yjv h LEU 26 Cb 0.37 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1yjv h LEU 26 CO 0.02 0.55 0.02 0.41 -0.00 0.00 0.00 178.44 179.43 1yjv n THR 27 N -4.63 1.67 -0.07 0.22 -1.04 0.03 -0.52 114.28 109.94 1yjv n THR 27 Ca 0.05 0.57 0.01 0.00 -2.04 0.00 0.00 64.05 62.64 1yjv n THR 27 Cb 0.02 -1.57 0.31 0.00 -1.82 0.00 0.00 70.33 67.27 1yjv n THR 27 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1yjv h LYS 28 N 0.00 0.68 -6.79 -2.82 1.63 -0.88 -3.43 116.57 104.96 1yjv h LYS 28 Ca 0.00 -0.08 -0.53 0.00 -0.85 0.00 0.00 60.65 59.18 1yjv h LYS 28 Cb 0.03 -0.13 0.09 0.00 -0.60 0.00 0.00 32.23 31.62 1yjv h LYS 28 CO 0.00 0.54 0.88 0.72 -3.45 0.00 0.00 179.45 178.14 1yjv n HIS 29 N -4.37 2.84 0.18 1.91 8.25 0.32 -4.89 115.22 119.47 1yjv n HIS 29 Ca 0.04 0.25 0.05 0.00 -0.26 0.00 0.00 57.72 57.80 1yjv n HIS 29 Cb 0.14 -2.60 0.30 0.00 1.12 0.00 0.00 29.99 28.94 1yjv n HIS 29 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1yjv h ARG 30 N 4.81 0.00 -2.01 -0.41 1.12 -1.88 -3.34 114.38 112.68 1yjv h ARG 30 Ca -0.47 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.38 1yjv h ARG 30 Cb 1.22 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 1yjv h ARG 30 CO 0.80 0.41 -0.05 0.41 -3.11 0.00 0.00 179.97 178.43 1yjv n GLY 31 N 0.30 2.42 3.15 2.80 0.00 -1.26 -4.66 105.19 107.93 1yjv n GLY 31 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1yjv n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yjv s ILE 32 N 0.29 0.08 -0.10 -0.61 -5.25 -1.25 -0.79 121.20 113.57 1yjv s ILE 32 Ca 0.09 -0.68 0.16 0.00 -0.99 0.00 0.00 60.65 59.23 1yjv s ILE 32 Cb 0.04 -0.55 -0.23 0.00 2.95 0.00 0.00 42.46 44.67 1yjv s ILE 32 CO 0.00 -0.37 0.19 0.18 -1.79 0.00 0.00 174.94 173.15 1yjv n LEU 33 N 1.28 0.00 -3.59 0.37 4.77 0.26 -4.81 117.00 115.29 1yjv n LEU 33 Ca -0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.61 1yjv n LEU 33 Cb 0.56 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.82 1yjv n LEU 33 CO 0.21 0.22 0.28 -0.47 -1.33 0.00 0.00 177.39 176.31 1yjv s TYR 34 N -2.73 -0.45 -0.07 -1.77 5.04 -1.17 -4.97 117.35 111.23 1yjv s TYR 34 Ca -0.07 0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 55.13 1yjv s TYR 34 Cb 0.07 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.75 1yjv s TYR 34 CO 0.68 -0.60 0.16 0.00 -1.34 0.00 0.00 175.55 174.45 1yjv s SER 36 N 1.39 3.43 0.36 0.00 0.15 0.48 -4.95 113.70 114.56 1yjv s SER 36 Ca -0.07 -2.11 -0.12 0.00 0.70 0.00 0.00 55.95 54.35 1yjv s SER 36 Cb -0.12 -0.66 -0.07 0.00 -1.71 0.00 0.00 66.02 63.46 1yjv s SER 36 CO -0.06 -0.33 0.74 0.68 1.20 0.00 0.00 173.24 175.47 1yjv s VAL 37 N 1.08 4.76 -0.22 4.45 -7.23 -1.26 -0.77 120.40 121.20 1yjv s VAL 37 Ca 0.15 0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 60.93 1yjv s VAL 37 Cb -0.22 -3.68 0.07 0.00 0.56 0.00 0.00 36.38 33.11 1yjv s VAL 37 CO -0.08 -0.37 0.53 0.00 -0.31 0.00 0.00 175.10 174.86 1yjv s ALA 38 N -2.20 -1.42 -0.98 1.32 0.00 -0.29 -4.96 121.76 113.23 1yjv s ALA 38 Ca 0.52 1.92 0.23 0.00 0.00 0.00 0.00 51.96 54.63 1yjv s ALA 38 Cb -0.10 -1.17 0.99 0.00 0.00 0.00 0.00 23.12 22.83 1yjv s ALA 38 CO 0.26 -0.35 1.75 1.47 0.00 0.00 0.00 175.76 178.88 1yjv n LEU 39 N 4.37 0.04 0.16 0.00 -0.00 -1.26 -0.39 117.00 119.92 1yjv n LEU 39 Ca -0.21 0.51 -0.13 0.00 -0.00 0.00 0.00 56.01 56.17 1yjv n LEU 39 Cb 0.56 -0.50 -0.08 0.00 -0.00 0.00 0.00 43.42 43.41 1yjv n LEU 39 CO 0.03 -0.11 0.53 0.00 -0.00 0.00 0.00 177.39 177.84 1yjv h ALA 40 N 2.78 -0.44 0.00 1.47 0.00 -1.95 -3.23 119.26 117.89 1yjv h ALA 40 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1yjv h ALA 40 Cb 0.41 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1yjv h ALA 40 CO 0.00 -0.57 -0.73 1.79 0.00 0.00 0.00 179.25 179.74 1yjv h THR 41 N -0.79 1.26 -3.98 0.00 1.35 -1.99 -3.48 112.91 105.28 1yjv h THR 41 Ca -0.04 -2.76 -0.12 0.00 -0.55 0.00 0.00 66.41 62.94 1yjv h THR 41 Cb 0.51 2.61 0.09 0.00 -1.73 0.00 0.00 68.15 69.63 1yjv h THR 41 CO 0.07 0.71 -0.37 0.59 -0.25 0.00 0.00 175.52 176.27 1yjv n ASN 42 N -3.30 -3.62 -4.12 5.36 5.03 0.48 -4.92 115.26 110.18 1yjv n ASN 42 Ca 0.01 -0.31 -0.12 0.00 0.87 0.00 0.00 54.58 55.04 1yjv n ASN 42 Cb 0.82 -2.59 -0.09 0.00 -1.02 0.00 0.00 39.78 36.91 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1yjv s LYS 43 N -3.83 1.30 -0.29 3.52 0.00 -0.04 -0.04 119.74 120.36 1yjv s LYS 43 Ca 0.16 -1.57 -0.04 0.00 0.00 0.00 0.00 55.97 54.52 1yjv s LYS 43 Cb -0.02 0.31 0.10 0.00 0.00 0.00 0.00 37.83 38.23 1yjv s LYS 43 CO 0.33 -0.45 0.15 0.00 0.00 0.00 0.00 175.35 175.37 1yjv s ALA 44 N -4.09 0.51 -1.20 0.59 0.00 0.11 -1.13 121.76 116.54 1yjv s ALA 44 Ca 0.36 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 1yjv s ALA 44 Cb 0.05 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1yjv s ALA 44 CO 0.12 -1.65 1.74 -1.58 0.00 0.00 0.00 175.76 174.39 1yjv s HIS 45 N 2.13 2.51 0.29 0.00 2.46 0.05 -2.99 115.29 119.73 1yjv s HIS 45 Ca 0.09 -0.93 -0.17 0.00 0.47 0.00 0.00 55.06 54.51 1yjv s HIS 45 Cb -0.16 -4.55 -0.09 0.00 -0.13 0.00 0.00 32.58 27.65 1yjv s HIS 45 CO -0.36 -1.71 0.75 0.96 -2.47 0.00 0.00 174.74 171.91 1yjv s ILE 46 N 6.08 4.61 -0.36 0.89 -4.36 -1.25 -0.39 121.20 126.42 1yjv s ILE 46 Ca 0.56 1.13 -0.03 0.00 -0.26 0.00 0.00 60.65 62.06 1yjv s ILE 46 Cb 0.02 -3.72 0.08 0.00 1.25 0.00 0.00 42.46 40.09 1yjv s ILE 46 CO 0.05 -0.03 0.12 -0.54 0.24 0.00 0.00 174.94 174.79 1yjv s LYS 47 N -2.56 2.22 -0.13 0.37 1.02 0.31 -0.94 119.74 120.02 1yjv s LYS 47 Ca 0.50 -1.55 -0.10 0.00 0.02 0.00 0.00 55.97 54.84 1yjv s LYS 47 Cb -0.13 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1yjv s LYS 47 CO 0.19 -0.86 0.20 1.52 -0.92 0.00 0.00 175.35 175.47 1yjv s TYR 48 N 1.21 3.54 -0.15 3.18 1.13 0.27 -0.57 117.35 125.95 1yjv s TYR 48 Ca 0.02 0.55 -0.29 0.00 -1.41 0.00 0.00 57.07 55.94 1yjv s TYR 48 Cb -0.21 -2.12 -0.02 0.00 -1.10 0.00 0.00 41.96 38.51 1yjv s TYR 48 CO -0.02 0.51 1.27 0.34 -2.51 0.00 0.00 175.55 175.15 1yjv s ASP 49 N -0.38 6.94 0.00 -0.18 -1.08 0.03 -2.32 116.67 119.68 1yjv s ASP 49 Ca 0.14 1.72 0.24 0.00 -0.52 0.00 0.00 52.55 54.13 1yjv s ASP 49 Cb -0.12 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.92 1yjv s ASP 49 CO 0.04 -0.76 1.76 -0.81 0.52 0.00 0.00 175.17 175.92 1yjv n PRO 50 N 6.53 1.36 0.01 4.34 -0.04 -1.26 -1.08 135.00 144.87 1yjv n PRO 50 Ca 0.14 -0.54 -0.22 0.00 -0.04 0.00 0.00 63.50 62.84 1yjv n PRO 50 Cb 0.45 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1yjv n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1yjv h GLU 51 N 1.17 0.26 0.06 0.54 4.11 -1.96 -3.42 114.58 115.33 1yjv h GLU 51 Ca 0.00 -0.44 -0.25 0.00 0.07 0.00 0.00 59.36 58.73 1yjv h GLU 51 Cb 0.25 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1yjv h GLU 51 CO 0.00 1.21 -1.36 0.82 0.07 0.00 0.00 179.01 179.75 1yjv h ILE 52 N -0.23 0.95 -4.16 -1.06 1.08 -1.91 -3.48 117.51 108.70 1yjv h ILE 52 Ca -0.33 -2.28 -0.68 0.00 -0.39 0.00 0.00 64.86 61.19 1yjv h ILE 52 Cb 1.82 2.50 -0.25 0.00 -3.07 0.00 0.00 36.82 37.82 1yjv h ILE 52 CO 0.07 0.56 -0.87 -0.63 -0.69 0.00 0.00 178.15 176.58 1yjv s ILE 53 N -2.42 2.11 0.28 -0.67 -1.09 -0.24 -5.00 121.20 114.16 1yjv s ILE 53 Ca -0.24 -1.49 0.09 0.00 -2.23 0.00 0.00 60.65 56.78 1yjv s ILE 53 Cb 0.05 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 1yjv s ILE 53 CO 0.68 0.25 0.02 -0.83 -1.23 0.00 0.00 174.94 173.83 1yjv s GLY 54 N -1.50 1.71 0.33 6.18 0.00 -1.26 -4.08 107.32 108.70 1yjv s GLY 54 Ca 0.12 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.22 1yjv s GLY 54 CO 0.03 -1.73 1.83 -0.56 0.00 0.00 0.00 173.10 172.67 1yjv h PRO 55 N 1.84 0.73 -0.96 2.90 0.13 -1.99 0.55 132.00 135.21 1yjv h PRO 55 Ca -0.44 -0.04 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1yjv h PRO 55 Cb 1.25 -0.17 -0.13 0.00 0.13 0.00 0.00 31.00 32.09 1yjv h PRO 55 CO 0.61 0.48 0.51 0.07 -0.23 0.00 0.00 178.00 179.45 1yjv h ARG 56 N 0.75 0.45 0.04 0.86 0.11 -1.98 -0.15 114.38 114.46 1yjv h ARG 56 Ca 0.50 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.55 1yjv h ARG 56 Cb 0.77 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1yjv h ARG 56 CO -0.27 0.30 -0.02 -0.44 0.10 0.00 0.00 179.97 179.64 1yjv h ASP 57 N 0.46 -0.05 -0.51 0.08 3.32 -1.28 0.16 116.42 118.60 1yjv h ASP 57 Ca 0.63 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 57.46 1yjv h ASP 57 Cb 1.24 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1yjv h ASP 57 CO -0.52 0.28 0.13 0.40 -1.72 0.00 0.00 179.24 177.81 1yjv h ILE 58 N -0.38 0.76 -0.05 0.35 5.03 -1.40 0.69 117.51 122.51 1yjv h ILE 58 Ca -0.01 -0.10 0.03 0.00 -0.12 0.00 0.00 64.86 64.67 1yjv h ILE 58 Cb 0.35 0.45 -0.04 0.00 -3.03 0.00 0.00 36.82 34.55 1yjv h ILE 58 CO 0.01 0.05 -0.14 0.40 -0.68 0.00 0.00 178.15 177.79 1yjv h ILE 59 N 0.28 0.64 -0.83 -0.67 2.04 -0.80 0.60 117.51 118.78 1yjv h ILE 59 Ca 0.25 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.25 1yjv h ILE 59 Cb 0.32 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1yjv h ILE 59 CO -0.30 0.00 0.43 0.45 0.00 0.00 0.00 178.15 178.72 1yjv h HIS 60 N -0.21 0.75 0.40 1.37 3.86 0.21 0.12 115.15 121.65 1yjv h HIS 60 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1yjv h HIS 60 Cb 0.30 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1yjv h HIS 60 CO -0.22 0.19 -0.19 1.15 0.86 0.00 0.00 177.93 179.72 1yjv h THR 61 N 0.63 0.59 -0.61 2.45 2.02 -0.06 0.17 112.91 118.09 1yjv h THR 61 Ca 0.45 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.44 1yjv h THR 61 Cb 0.60 0.74 -0.11 0.00 -1.74 0.00 0.00 68.15 67.64 1yjv h THR 61 CO -0.35 0.06 -0.12 0.40 0.37 0.00 0.00 175.52 175.88 1yjv h ILE 62 N -0.73 0.41 -0.05 3.11 2.04 -0.20 0.54 117.51 122.64 1yjv h ILE 62 Ca -0.06 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1yjv h ILE 62 Cb 0.51 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1yjv h ILE 62 CO 0.09 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.93 1yjv h GLU 63 N 0.02 0.03 0.00 2.37 5.08 -0.73 -1.35 114.58 120.00 1yjv h GLU 63 Ca 0.30 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1yjv h GLU 63 Cb 0.47 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1yjv h GLU 63 CO -0.61 0.02 -0.04 1.03 -1.00 0.00 0.00 179.01 178.41 1yjv h SER 64 N 0.03 0.00 0.00 1.42 0.87 0.13 -3.21 113.55 112.80 1yjv h SER 64 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1yjv h SER 64 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1yjv h SER 64 CO -0.02 0.04 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1yjv n LEU 65 N -3.45 0.00 -2.54 2.23 7.99 -0.02 -5.01 117.00 116.19 1yjv n LEU 65 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.95 1yjv n LEU 65 Cb 0.15 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 43.57 1yjv n LEU 65 CO 0.26 0.00 0.60 0.61 -1.51 0.00 0.00 177.39 177.35 1yjv n GLY 66 N 2.60 1.93 3.47 -0.72 0.00 -1.13 -5.09 105.19 106.24 1yjv n GLY 66 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 0.02 1.93 0.24 1.61 0.08 -0.52 -4.90 117.98 116.44 1yjv s PHE 67 Ca 0.09 -1.01 0.03 0.00 0.12 0.00 0.00 56.93 56.16 1yjv s PHE 67 Cb 0.41 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 41.54 1yjv s PHE 67 CO -0.12 -0.03 0.01 -1.83 -0.10 0.00 0.00 175.22 173.14 1yjv s GLU 68 N -3.87 1.36 0.16 0.44 -1.05 -0.59 -3.39 118.70 111.76 1yjv s GLU 68 Ca 0.34 -1.70 -0.18 0.00 -0.15 0.00 0.00 54.97 53.29 1yjv s GLU 68 Cb 0.08 -0.61 0.04 0.00 -0.44 0.00 0.00 34.13 33.19 1yjv s GLU 68 CO 0.15 -0.11 0.48 0.00 0.95 0.00 0.00 175.26 176.73 1yjv s ALA 69 N -3.43 -1.04 -0.23 -0.84 0.00 -1.26 -0.44 121.76 114.52 1yjv s ALA 69 Ca 0.30 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1yjv s ALA 69 Cb 0.06 0.79 0.07 0.00 0.00 0.00 0.00 23.12 24.04 1yjv s ALA 69 CO 0.09 -0.73 0.58 -1.12 0.00 0.00 0.00 175.76 174.59 1yjv s SER 70 N -2.82 -0.75 -0.44 0.00 0.01 0.30 -4.97 113.70 105.03 1yjv s SER 70 Ca 0.05 1.26 -0.28 0.00 1.31 0.00 0.00 55.95 58.29 1yjv s SER 70 Cb 0.00 1.15 -0.02 0.00 0.21 0.00 0.00 66.02 67.37 1yjv s SER 70 CO -0.09 -0.22 1.78 -0.76 0.41 0.00 0.00 173.24 174.37 1yjv s LEU 71 N 1.36 3.44 0.09 2.44 1.02 -1.26 -0.34 118.68 125.42 1yjv s LEU 71 Ca -0.08 0.91 -0.21 0.00 0.02 0.00 0.00 54.13 54.77 1yjv s LEU 71 Cb -0.06 -3.16 -0.10 0.00 0.02 0.00 0.00 46.19 42.89 1yjv s LEU 71 CO -0.14 -1.92 1.64 0.58 0.02 0.00 0.00 176.35 176.53 1yjv h VAL 72 N 6.80 1.14 -0.10 -1.59 2.07 -1.92 -3.31 116.25 119.35 1yjv h VAL 72 Ca -0.30 -0.41 -0.66 0.00 0.82 0.00 0.00 66.70 66.14 1yjv h VAL 72 Cb 1.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1yjv h VAL 72 CO 1.10 0.13 2.62 1.17 0.02 0.00 0.00 177.57 182.61 1yjv n LYS 73 N -4.89 2.28 0.00 1.57 0.00 -1.26 -4.73 118.16 111.13 1yjv n LYS 73 Ca -0.05 -2.35 0.00 0.00 0.00 0.00 0.00 58.31 55.91 1yjv n LYS 73 Cb 0.11 -3.19 0.00 0.00 0.00 0.00 0.00 35.03 31.95 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1yjv n ILE 74 N 5.71 0.00 1.09 3.15 2.08 -1.25 -5.07 119.36 125.08 1yjv n ILE 74 Ca 0.50 0.96 0.09 0.00 0.56 0.00 0.00 62.75 64.86 1yjv n ILE 74 Cb 0.41 -1.89 0.52 0.00 -0.75 0.00 0.00 39.64 37.92 1yjv n ILE 74 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49