#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 1.60 -0.69 -5.12 0.00 -1.26 -5.01 107.32 96.85 1yjv s GLY 2 Ca 0.00 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.25 1yjv s GLY 2 CO 0.00 -1.05 1.84 -0.35 0.00 0.00 0.00 173.10 173.54 1yjv s ASP 3 N -4.23 5.30 -0.91 1.64 2.15 -1.26 -4.24 116.67 115.13 1yjv s ASP 3 Ca 0.48 0.05 -0.24 0.00 0.43 0.00 0.00 52.55 53.27 1yjv s ASP 3 Cb -0.10 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 1yjv s ASP 3 CO 0.36 -2.42 1.91 -0.83 -0.17 0.00 0.00 175.17 174.02 1yjv s GLY 4 N 7.83 0.25 0.10 2.66 0.00 0.14 -4.85 107.32 113.44 1yjv s GLY 4 Ca 0.66 -1.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.52 1yjv s GLY 4 CO 0.15 3.43 1.07 0.14 0.00 0.00 0.00 173.10 177.90 1yjv s VAL 5 N 9.72 4.24 -0.08 1.40 1.01 -1.26 -1.16 120.40 134.27 1yjv s VAL 5 Ca 0.68 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 64.30 1yjv s VAL 5 Cb -0.06 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.22 1yjv s VAL 5 CO -0.01 0.22 0.29 -0.22 0.00 0.00 0.00 175.10 175.38 1yjv s LEU 6 N 0.37 0.89 -0.15 3.92 2.96 0.05 -4.99 118.68 121.73 1yjv s LEU 6 Ca 0.52 0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 1yjv s LEU 6 Cb -0.26 1.08 0.05 0.00 0.50 0.00 0.00 46.19 47.55 1yjv s LEU 6 CO 0.31 -0.21 0.01 -0.70 -1.32 0.00 0.00 176.35 174.43 1yjv s GLU 7 N -0.34 0.80 0.16 1.98 2.12 -1.26 -0.22 118.70 121.94 1yjv s GLU 7 Ca -0.05 -0.30 0.10 0.00 0.36 0.00 0.00 54.97 55.09 1yjv s GLU 7 Cb -0.03 -1.78 -0.04 0.00 0.26 0.00 0.00 34.13 32.54 1yjv s GLU 7 CO 0.01 -0.51 -0.21 -0.48 -0.54 0.00 0.00 175.26 173.53 1yjv s LEU 8 N 1.84 2.41 0.26 2.70 -0.00 -0.69 -3.92 118.68 121.28 1yjv s LEU 8 Ca 0.01 -0.83 -0.29 0.00 -0.00 0.00 0.00 54.13 53.02 1yjv s LEU 8 Cb -0.15 -0.99 -0.09 0.00 -0.00 0.00 0.00 46.19 44.95 1yjv s LEU 8 CO -0.07 0.05 0.98 -0.69 -0.00 0.00 0.00 176.35 176.62 1yjv s VAL 9 N -1.70 3.93 -0.39 1.48 1.01 0.10 -0.41 120.40 124.43 1yjv s VAL 9 Ca 0.16 1.89 0.01 0.00 0.00 0.00 0.00 61.98 64.04 1yjv s VAL 9 Cb -0.07 -4.18 0.13 0.00 0.00 0.00 0.00 36.38 32.25 1yjv s VAL 9 CO 0.07 0.41 0.19 -0.69 0.00 0.00 0.00 175.10 175.09 1yjv s VAL 10 N -1.24 1.04 0.58 2.92 1.01 0.62 -0.37 120.40 124.97 1yjv s VAL 10 Ca 0.43 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 1yjv s VAL 10 Cb -0.27 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1yjv s VAL 10 CO 0.33 -0.84 1.01 -0.13 0.00 0.00 0.00 175.10 175.47 1yjv s ARG 11 N 0.85 3.72 0.00 2.72 0.52 0.39 -4.02 118.95 123.13 1yjv s ARG 11 Ca 0.15 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1yjv s ARG 11 Cb -0.22 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1yjv s ARG 11 CO -0.07 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.19 1yjv n GLY 12 N -2.24 0.24 3.26 -3.53 0.00 -1.26 -0.87 105.19 100.78 1yjv n GLY 12 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.92 1.79 0.20 1.61 2.81 -1.26 -4.77 117.12 115.58 1yjv n MET 13 Ca 0.00 -2.23 0.14 0.00 -1.81 0.00 0.00 57.70 53.80 1yjv n MET 13 Cb 0.00 -3.26 0.57 0.00 -0.71 0.00 0.00 33.22 29.82 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 5.07 0.00 -2.74 2.03 1.03 -1.96 -3.45 112.91 112.89 1yjv h THR 14 Ca 0.37 -0.38 0.08 0.00 -0.01 0.00 0.00 66.41 66.47 1yjv h THR 14 Cb 0.77 1.25 -0.03 0.00 -1.07 0.00 0.00 68.15 69.07 1yjv h THR 14 CO 1.68 0.00 0.40 0.00 -0.01 0.00 0.00 175.52 177.59 1yjv h ALA 16 N 2.00 1.99 -0.61 0.00 0.00 -2.00 0.70 119.26 121.34 1yjv h ALA 16 Ca -0.28 0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1yjv h ALA 16 Cb 1.24 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 1yjv h ALA 16 CO 0.34 -0.44 -0.03 1.03 0.00 0.00 0.00 179.25 180.15 1yjv h SER 17 N 0.50 -0.34 -0.34 0.00 0.87 -1.98 -1.19 113.55 111.07 1yjv h SER 17 Ca 0.63 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 61.33 1yjv h SER 17 Cb 1.36 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 1yjv h SER 17 CO -0.40 -0.13 0.17 0.00 -0.53 0.00 0.00 176.83 175.93 1yjv h VAL 19 N 0.42 0.00 -0.02 0.00 2.07 -1.14 0.25 116.25 117.83 1yjv h VAL 19 Ca 0.12 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1yjv h VAL 19 Cb 0.11 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1yjv h VAL 19 CO -0.02 0.00 -0.51 1.12 0.02 0.00 0.00 177.57 178.19 1yjv h HIS 20 N -0.42 0.07 -0.11 1.57 2.07 -1.22 -0.05 115.15 117.06 1yjv h HIS 20 Ca -0.01 -0.02 0.04 0.00 -2.85 0.00 0.00 60.37 57.53 1yjv h HIS 20 Cb 0.40 -0.01 -0.05 0.00 2.57 0.00 0.00 27.41 30.31 1yjv h HIS 20 CO -0.30 0.55 -0.24 -0.22 -3.07 0.00 0.00 177.93 174.66 1yjv h LYS 21 N 0.04 -0.30 0.83 5.12 3.64 -0.85 0.11 116.57 125.16 1yjv h LYS 21 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1yjv h LYS 21 Cb 0.91 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1yjv h LYS 21 CO 0.07 -0.20 -0.40 0.82 -2.27 0.00 0.00 179.45 177.47 1yjv h ILE 22 N -0.31 0.17 -0.26 2.00 2.04 -0.26 -1.43 117.51 119.45 1yjv h ILE 22 Ca 0.09 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1yjv h ILE 22 Cb 0.45 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.63 1yjv h ILE 22 CO -0.29 0.00 -0.36 -0.33 0.00 0.00 0.00 178.15 177.18 1yjv h GLU 23 N -1.14 -0.34 -0.94 2.37 4.39 -0.91 0.22 114.58 118.23 1yjv h GLU 23 Ca -0.11 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.69 1yjv h GLU 23 Cb 0.86 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.52 1yjv h GLU 23 CO 0.19 -0.23 0.61 1.03 -1.16 0.00 0.00 179.01 179.44 1yjv h SER 24 N -0.36 0.91 0.01 1.42 0.87 -0.81 0.34 113.55 115.95 1yjv h SER 24 Ca 0.12 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.54 1yjv h SER 24 Cb 0.56 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1yjv h SER 24 CO -0.45 0.56 -0.54 -1.28 -0.53 0.00 0.00 176.83 174.58 1yjv h SER 25 N 1.02 0.63 0.52 6.23 0.87 0.01 -3.33 113.55 119.50 1yjv h SER 25 Ca 0.42 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1yjv h SER 25 Cb 0.29 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1yjv h SER 25 CO -0.18 1.05 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.85 1yjv h LEU 26 N 0.44 -0.59 -6.04 2.23 3.38 0.85 -3.34 115.31 112.25 1yjv h LEU 26 Ca 0.01 0.02 -0.52 0.00 0.09 0.00 0.00 57.88 57.48 1yjv h LEU 26 Cb 1.08 0.15 0.03 0.00 0.09 0.00 0.00 40.66 42.02 1yjv h LEU 26 CO 0.10 -0.29 2.40 0.35 0.09 0.00 0.00 178.44 181.10 1yjv n THR 27 N -4.63 2.03 0.00 0.22 -2.24 -0.04 -1.21 114.28 108.42 1yjv n THR 27 Ca -0.09 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 1yjv n THR 27 Cb 0.27 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1yjv n THR 27 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1yjv n LYS 28 N 5.80 0.00 -2.22 -0.78 3.00 -1.26 -4.96 118.16 117.74 1yjv n LYS 28 Ca 0.46 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.45 1yjv n LYS 28 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.27 1yjv n LYS 28 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1yjv s HIS 29 N -1.82 2.05 -0.51 5.64 0.09 -0.35 -4.92 115.29 115.46 1yjv s HIS 29 Ca 0.00 0.15 -0.31 0.00 -0.00 0.00 0.00 55.06 54.89 1yjv s HIS 29 Cb 0.00 -4.27 -0.12 0.00 -0.00 0.00 0.00 32.58 28.19 1yjv s HIS 29 CO 0.00 -1.84 2.36 0.54 -0.00 0.00 0.00 174.74 175.80 1yjv n ARG 30 N 8.89 0.89 0.00 1.40 1.74 -1.26 -1.05 116.66 127.27 1yjv n ARG 30 Ca 0.36 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1yjv n ARG 30 Cb 0.48 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1yjv n ARG 30 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yjv n GLY 31 N 6.35 2.98 3.72 -0.13 0.00 -1.26 -4.84 105.19 112.02 1yjv n GLY 31 Ca 0.45 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1yjv n GLY 31 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yjv s ILE 32 N 0.00 4.39 -0.19 -0.61 -1.16 -0.21 -0.57 121.20 122.85 1yjv s ILE 32 Ca 0.00 1.80 -0.07 0.00 -0.51 0.00 0.00 60.65 61.87 1yjv s ILE 32 Cb 0.00 -4.15 -0.21 0.00 0.61 0.00 0.00 42.46 38.71 1yjv s ILE 32 CO 0.00 0.19 0.08 0.18 -2.81 0.00 0.00 174.94 172.58 1yjv n LEU 33 N 3.51 2.54 -3.78 8.50 4.77 0.78 -4.83 117.00 128.49 1yjv n LEU 33 Ca 0.06 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1yjv n LEU 33 Cb 0.48 -1.00 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 1yjv n LEU 33 CO 0.53 0.76 -0.01 -0.47 -1.33 0.00 0.00 177.39 176.88 1yjv s TYR 34 N -2.51 -0.07 0.02 -1.77 5.04 -0.13 -5.01 117.35 112.92 1yjv s TYR 34 Ca -0.29 -0.06 -0.06 0.00 -2.44 0.00 0.00 57.07 54.22 1yjv s TYR 34 Cb 0.08 0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.45 1yjv s TYR 34 CO 0.66 -0.47 0.11 0.00 -1.34 0.00 0.00 175.55 174.50 1yjv s SER 36 N -1.81 -0.69 0.52 0.00 0.01 0.61 -4.96 113.70 107.37 1yjv s SER 36 Ca -0.09 -1.79 -0.17 0.00 1.31 0.00 0.00 55.95 55.21 1yjv s SER 36 Cb -0.04 1.36 -0.08 0.00 0.21 0.00 0.00 66.02 67.47 1yjv s SER 36 CO -0.02 -0.11 0.99 0.54 0.41 0.00 0.00 173.24 175.05 1yjv s VAL 37 N 0.95 4.47 -0.18 3.43 0.11 -1.26 -2.31 120.40 125.62 1yjv s VAL 37 Ca 0.27 1.20 -0.10 0.00 -2.93 0.00 0.00 61.98 60.43 1yjv s VAL 37 Cb -0.02 -3.69 0.06 0.00 -1.53 0.00 0.00 36.38 31.20 1yjv s VAL 37 CO -0.08 -0.66 0.43 0.00 -3.33 0.00 0.00 175.10 171.46 1yjv s ALA 38 N -2.59 -1.10 0.43 1.54 0.00 -0.80 -4.97 121.76 114.27 1yjv s ALA 38 Ca 0.59 1.58 0.09 0.00 0.00 0.00 0.00 51.96 54.23 1yjv s ALA 38 Cb -0.10 -0.96 0.93 0.00 0.00 0.00 0.00 23.12 22.99 1yjv s ALA 38 CO 0.31 -0.27 2.06 1.37 0.00 0.00 0.00 175.76 179.22 1yjv h LEU 39 N 7.11 0.34 -0.87 0.00 8.10 -1.87 0.52 115.31 128.65 1yjv h LEU 39 Ca -0.36 -0.02 0.22 0.00 0.11 0.00 0.00 57.88 57.83 1yjv h LEU 39 Cb 1.19 -0.09 -0.13 0.00 -0.44 0.00 0.00 40.66 41.19 1yjv h LEU 39 CO 0.29 0.28 0.33 0.00 -4.11 0.00 0.00 178.44 175.23 1yjv h ALA 40 N 1.78 1.34 0.00 0.17 0.00 -1.94 -2.56 119.26 118.04 1yjv h ALA 40 Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1yjv h ALA 40 Cb 0.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yjv h ALA 40 CO -0.02 -0.37 0.00 -2.37 0.00 0.00 0.00 179.25 176.49 1yjv n THR 41 N -5.10 0.18 -3.44 0.00 5.66 -1.13 -5.05 114.28 105.40 1yjv n THR 41 Ca 0.21 -0.55 -0.17 0.00 -3.05 0.00 0.00 64.05 60.50 1yjv n THR 41 Cb 0.64 0.98 0.02 0.00 -1.55 0.00 0.00 70.33 70.42 1yjv n THR 41 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1yjv n ASN 42 N -0.09 -6.26 -4.00 1.09 0.23 0.18 -4.84 115.26 101.56 1yjv n ASN 42 Ca 0.00 -0.62 -0.10 0.00 -0.53 0.00 0.00 54.58 53.33 1yjv n ASN 42 Cb 0.07 -3.84 -0.07 0.00 -2.08 0.00 0.00 39.78 33.86 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1yjv s LYS 43 N -4.46 1.17 -0.25 -3.83 0.00 -1.14 -0.28 119.74 110.95 1yjv s LYS 43 Ca 0.18 -1.25 0.01 0.00 0.00 0.00 0.00 55.97 54.91 1yjv s LYS 43 Cb -0.05 0.36 0.06 0.00 0.00 0.00 0.00 37.83 38.20 1yjv s LYS 43 CO 0.82 -0.42 -0.04 0.00 0.00 0.00 0.00 175.35 175.71 1yjv s ALA 44 N -4.00 2.01 0.06 0.59 0.00 0.46 -1.91 121.76 118.97 1yjv s ALA 44 Ca 0.20 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 1yjv s ALA 44 Cb 0.04 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1yjv s ALA 44 CO 0.02 -1.25 0.95 -1.58 0.00 0.00 0.00 175.76 173.90 1yjv s HIS 45 N 1.37 3.75 0.03 0.00 2.46 -0.98 -1.71 115.29 120.21 1yjv s HIS 45 Ca -0.04 1.73 0.01 0.00 0.47 0.00 0.00 55.06 57.22 1yjv s HIS 45 Cb -0.19 -3.05 -0.02 0.00 -0.13 0.00 0.00 32.58 29.19 1yjv s HIS 45 CO -0.07 0.13 -0.04 0.96 -2.47 0.00 0.00 174.74 173.25 1yjv s ILE 46 N 0.36 0.25 -0.28 0.89 -4.36 0.70 -0.29 121.20 118.47 1yjv s ILE 46 Ca 0.48 -1.07 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 1yjv s ILE 46 Cb -0.22 -0.51 0.10 0.00 1.25 0.00 0.00 42.46 43.07 1yjv s ILE 46 CO 0.28 -0.53 0.12 -0.54 0.24 0.00 0.00 174.94 174.52 1yjv s LYS 47 N -1.80 0.23 0.07 0.37 1.02 0.34 -0.77 119.74 119.19 1yjv s LYS 47 Ca -0.11 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.40 1yjv s LYS 47 Cb -0.08 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 1yjv s LYS 47 CO -0.02 -0.98 -0.15 1.52 -0.92 0.00 0.00 175.35 174.80 1yjv s TYR 48 N 2.06 1.28 -0.29 3.18 1.13 -0.31 -0.16 117.35 124.25 1yjv s TYR 48 Ca 0.08 -0.43 -0.26 0.00 -1.41 0.00 0.00 57.07 55.05 1yjv s TYR 48 Cb -0.16 -0.73 0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1yjv s TYR 48 CO -0.33 0.07 0.94 0.34 -2.51 0.00 0.00 175.55 174.05 1yjv s ASP 49 N -1.62 6.85 0.53 -0.18 -1.08 0.26 0.23 116.67 121.67 1yjv s ASP 49 Ca -0.00 0.97 0.23 0.00 -0.52 0.00 0.00 52.55 53.23 1yjv s ASP 49 Cb -0.10 -2.48 1.45 0.00 -1.46 0.00 0.00 42.92 40.33 1yjv s ASP 49 CO 0.02 -0.70 2.13 1.55 0.52 0.00 0.00 175.17 178.69 1yjv h PRO 50 N 7.93 0.00 -1.97 4.34 0.13 -1.74 -2.81 132.00 137.88 1yjv h PRO 50 Ca -0.22 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 1yjv h PRO 50 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1yjv h PRO 50 CO 0.95 0.07 -0.04 0.39 -0.23 0.00 0.00 178.00 179.14 1yjv n GLU 51 N -4.01 1.26 0.00 0.86 -0.58 -1.26 -3.40 120.64 113.50 1yjv n GLU 51 Ca -0.03 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1yjv n GLU 51 Cb 0.16 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1yjv n GLU 51 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1yjv n ILE 52 N 1.60 0.00 -4.02 -3.67 0.13 -1.22 -4.74 119.36 107.44 1yjv n ILE 52 Ca 0.11 0.00 -0.23 0.00 -1.10 0.00 0.00 62.75 61.53 1yjv n ILE 52 Cb 0.59 0.00 -0.17 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 -1.37 0.70 1.00 9.51 2.07 -1.06 -4.98 121.20 127.06 1yjv s ILE 53 Ca 0.00 -0.14 -0.15 0.00 -1.41 0.00 0.00 60.65 58.95 1yjv s ILE 53 Cb 0.00 -0.75 0.19 0.00 0.13 0.00 0.00 42.46 42.03 1yjv s ILE 53 CO 0.00 0.29 1.17 -0.83 -1.91 0.00 0.00 174.94 173.66 1yjv s GLY 54 N 1.43 1.62 0.02 1.50 0.00 -1.26 -4.07 107.32 106.55 1yjv s GLY 54 Ca -0.02 -0.76 -0.26 0.00 0.00 0.00 0.00 44.72 43.68 1yjv s GLY 54 CO -0.03 -0.07 1.31 -0.56 0.00 0.00 0.00 173.10 173.74 1yjv h PRO 55 N -1.83 -0.45 -0.85 2.90 0.13 -1.97 -3.25 132.00 126.68 1yjv h PRO 55 Ca -0.48 0.03 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1yjv h PRO 55 Cb 1.30 0.10 -0.11 0.00 0.13 0.00 0.00 31.00 32.43 1yjv h PRO 55 CO 0.50 -0.15 0.39 -0.09 -0.23 0.00 0.00 178.00 178.42 1yjv h ARG 56 N -0.75 0.49 -0.70 0.86 2.43 -1.98 0.88 114.38 115.62 1yjv h ARG 56 Ca -0.05 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.24 1yjv h ARG 56 Cb 0.51 -0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 29.82 1yjv h ARG 56 CO 0.08 0.32 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.31 1yjv h ASP 57 N 0.51 -0.54 -0.09 -3.80 5.19 -1.95 0.20 116.42 115.93 1yjv h ASP 57 Ca 0.49 0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 57.06 1yjv h ASP 57 Cb 0.80 0.40 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 1yjv h ASP 57 CO -0.43 -0.21 -0.11 0.40 -3.12 0.00 0.00 179.24 175.77 1yjv h ILE 58 N 0.03 1.38 -0.64 0.35 2.04 -0.93 -3.25 117.51 116.49 1yjv h ILE 58 Ca 0.35 -1.31 0.13 0.00 1.00 0.00 0.00 64.86 65.03 1yjv h ILE 58 Cb 0.56 2.05 -0.10 0.00 -0.74 0.00 0.00 36.82 38.59 1yjv h ILE 58 CO -0.68 0.37 0.08 0.40 0.00 0.00 0.00 178.15 178.31 1yjv h ILE 59 N -0.21 0.54 -0.87 -0.67 1.08 0.02 0.11 117.51 117.50 1yjv h ILE 59 Ca 0.01 -0.06 0.23 0.00 -0.39 0.00 0.00 64.86 64.65 1yjv h ILE 59 Cb 0.64 0.33 -0.14 0.00 -3.07 0.00 0.00 36.82 34.58 1yjv h ILE 59 CO 0.03 0.03 0.20 0.45 -0.69 0.00 0.00 178.15 178.17 1yjv h HIS 60 N 0.19 0.28 0.43 1.37 3.86 -0.71 0.34 115.15 120.92 1yjv h HIS 60 Ca 0.34 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.59 1yjv h HIS 60 Cb 0.55 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1yjv h HIS 60 CO -0.31 -0.23 -0.26 1.15 0.86 0.00 0.00 177.93 179.14 1yjv h THR 61 N 0.18 0.46 0.20 2.45 2.02 -0.82 -0.60 112.91 116.80 1yjv h THR 61 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 1yjv h THR 61 Cb 1.09 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1yjv h THR 61 CO -0.68 0.00 -0.20 0.40 0.37 0.00 0.00 175.52 175.41 1yjv h ILE 62 N -0.66 0.55 -0.15 3.11 5.03 -0.75 0.10 117.51 124.75 1yjv h ILE 62 Ca -0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1yjv h ILE 62 Cb 0.54 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.87 1yjv h ILE 62 CO 0.06 0.00 0.08 1.05 -0.68 0.00 0.00 178.15 178.66 1yjv h GLU 63 N -0.44 0.21 -0.34 2.37 4.11 -1.02 -2.91 114.58 116.56 1yjv h GLU 63 Ca 0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.46 1yjv h GLU 63 Cb 0.41 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1yjv h GLU 63 CO -0.05 0.23 0.06 1.03 0.07 0.00 0.00 179.01 180.34 1yjv h SER 64 N 0.14 -0.02 0.47 3.06 0.87 -0.85 -2.83 113.55 114.39 1yjv h SER 64 Ca 0.05 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1yjv h SER 64 Cb 0.08 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1yjv h SER 64 CO -0.01 0.03 -0.49 -0.07 -0.53 0.00 0.00 176.83 175.76 1yjv h LEU 65 N 0.17 -1.36 0.00 2.23 3.38 -0.61 -3.44 115.31 115.68 1yjv h LEU 65 Ca 0.16 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1yjv h LEU 65 Cb 0.19 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1yjv h LEU 65 CO -0.22 -0.65 0.00 0.61 0.09 0.00 0.00 178.44 178.27 1yjv n GLY 66 N -1.55 0.92 3.43 0.83 0.00 -1.13 -5.12 105.19 102.56 1yjv n GLY 66 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 1.75 -0.29 1.61 0.08 -1.07 -4.89 117.98 115.16 1yjv s PHE 67 Ca 0.00 -1.26 0.01 0.00 0.12 0.00 0.00 56.93 55.80 1yjv s PHE 67 Cb 0.00 -1.06 0.09 0.00 -0.57 0.00 0.00 43.02 41.47 1yjv s PHE 67 CO 0.00 -0.33 0.03 -1.21 -0.10 0.00 0.00 175.22 173.61 1yjv s GLU 68 N -3.78 1.29 0.48 0.44 2.02 -0.05 -4.31 118.70 114.78 1yjv s GLU 68 Ca 0.31 -1.32 -0.10 0.00 0.02 0.00 0.00 54.97 53.88 1yjv s GLU 68 Cb 0.05 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.61 1yjv s GLU 68 CO 0.16 -0.84 0.84 0.00 0.02 0.00 0.00 175.26 175.44 1yjv s ALA 69 N 1.29 3.29 -0.20 5.21 0.00 -1.26 -0.46 121.76 129.63 1yjv s ALA 69 Ca 0.05 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 1yjv s ALA 69 Cb -0.18 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.22 1yjv s ALA 69 CO -0.13 -0.26 0.51 0.45 0.00 0.00 0.00 175.76 176.34 1yjv s SER 70 N -3.62 -0.63 0.81 0.00 0.15 0.51 -4.94 113.70 105.98 1yjv s SER 70 Ca 0.51 1.09 -0.14 0.00 0.70 0.00 0.00 55.95 58.12 1yjv s SER 70 Cb -0.10 1.01 0.06 0.00 -1.71 0.00 0.00 66.02 65.28 1yjv s SER 70 CO 0.39 -0.20 1.05 0.18 1.20 0.00 0.00 173.24 175.86 1yjv n LEU 71 N 3.83 3.56 0.11 3.45 4.77 -1.26 0.03 117.00 131.48 1yjv n LEU 71 Ca -0.20 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1yjv n LEU 71 Cb 0.56 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1yjv n LEU 71 CO 0.06 -2.05 0.00 0.52 -1.33 0.00 0.00 177.39 174.59 1yjv n VAL 72 N -3.20 0.14 0.00 4.08 0.31 -1.26 -4.72 118.33 113.68 1yjv n VAL 72 Ca 0.13 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1yjv n VAL 72 Cb 0.51 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1yjv n VAL 72 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1yjv n LYS 73 N -3.28 0.00 -3.99 5.55 4.81 -1.25 -4.73 118.16 115.26 1yjv n LYS 73 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1yjv n LYS 73 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1yjv n LYS 73 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1yjv n ILE 74 N 0.00 -3.28 -1.04 3.15 0.13 -1.26 -5.04 119.36 112.01 1yjv n ILE 74 Ca 0.00 -0.65 0.00 0.00 -1.10 0.00 0.00 62.75 61.00 1yjv n ILE 74 Cb 0.00 -2.66 0.00 0.00 -0.84 0.00 0.00 39.64 36.14 1yjv n ILE 74 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73