#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 -0.92 1.01 3.03 0.00 -1.26 -5.03 105.19 102.02 1yjv n GLY 2 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.03 0.08 -4.52 1.61 5.75 -1.26 -5.07 116.55 113.11 1yjv n ASP 3 Ca -0.00 -1.85 -0.43 0.00 -0.01 0.00 0.00 54.79 52.50 1yjv n ASP 3 Cb 0.50 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.21 1.70 -0.08 6.12 0.00 -1.26 -4.91 107.32 107.68 1yjv s GLY 4 Ca 0.12 -2.70 -0.07 0.00 0.00 0.00 0.00 44.72 42.08 1yjv s GLY 4 CO -0.06 2.40 0.21 0.54 0.00 0.00 0.00 173.10 176.19 1yjv s VAL 5 N 3.64 -0.01 -0.15 1.40 0.11 -1.26 -3.58 120.40 120.55 1yjv s VAL 5 Ca 0.43 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1yjv s VAL 5 Cb -0.01 -0.31 0.07 0.00 -1.53 0.00 0.00 36.38 34.61 1yjv s VAL 5 CO -0.05 0.01 0.31 -0.22 -3.33 0.00 0.00 175.10 171.82 1yjv s LEU 6 N 0.35 -0.40 -0.23 2.54 2.96 0.07 -4.93 118.68 119.04 1yjv s LEU 6 Ca -0.02 0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1yjv s LEU 6 Cb -0.03 0.88 -0.02 0.00 0.50 0.00 0.00 46.19 47.51 1yjv s LEU 6 CO -0.01 -0.24 0.02 -0.70 -1.32 0.00 0.00 176.35 174.09 1yjv s GLU 7 N 2.47 3.57 0.04 1.98 2.12 -1.26 -0.09 118.70 127.53 1yjv s GLU 7 Ca 0.01 -0.53 0.04 0.00 0.36 0.00 0.00 54.97 54.86 1yjv s GLU 7 Cb -0.12 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1yjv s GLU 7 CO -0.10 -0.13 -0.13 -0.48 -0.54 0.00 0.00 175.26 173.88 1yjv s LEU 8 N 1.38 2.18 0.16 2.70 2.34 -0.65 -2.90 118.68 123.89 1yjv s LEU 8 Ca 0.05 -0.46 -0.30 0.00 0.06 0.00 0.00 54.13 53.48 1yjv s LEU 8 Cb -0.15 -0.54 -0.07 0.00 -0.56 0.00 0.00 46.19 44.88 1yjv s LEU 8 CO 0.01 0.00 1.08 -0.69 -1.06 0.00 0.00 176.35 175.70 1yjv s VAL 9 N -0.89 3.97 -0.18 1.48 1.01 0.13 -0.59 120.40 125.32 1yjv s VAL 9 Ca 0.00 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1yjv s VAL 9 Cb -0.08 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1yjv s VAL 9 CO 0.01 0.28 -0.10 -0.69 0.00 0.00 0.00 175.10 174.60 1yjv s VAL 10 N -0.17 1.53 0.14 2.92 1.01 0.53 -0.67 120.40 125.70 1yjv s VAL 10 Ca 0.49 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1yjv s VAL 10 Cb -0.28 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1yjv s VAL 10 CO 0.34 0.23 0.05 0.00 0.00 0.00 0.00 175.10 175.71 1yjv s ARG 11 N 1.46 2.62 0.00 2.72 1.70 0.29 -4.24 118.95 123.51 1yjv s ARG 11 Ca 0.00 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.32 1yjv s ARG 11 Cb -0.15 -2.51 0.00 0.00 -0.57 0.00 0.00 34.95 31.71 1yjv s ARG 11 CO -0.09 0.49 0.00 0.41 -1.08 0.00 0.00 175.30 175.04 1yjv n GLY 12 N 0.01 0.29 2.82 3.88 0.00 -1.26 -1.23 105.19 109.70 1yjv n GLY 12 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.88 2.21 0.15 1.61 2.81 -1.26 -4.76 117.12 116.00 1yjv n MET 13 Ca 0.00 -2.00 0.13 0.00 -1.81 0.00 0.00 57.70 54.01 1yjv n MET 13 Cb 0.00 -2.91 0.53 0.00 -0.71 0.00 0.00 33.22 30.13 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 3.99 0.00 -2.99 2.03 1.03 -1.97 -3.45 112.91 111.54 1yjv h THR 14 Ca 0.52 -0.24 0.04 0.00 -0.01 0.00 0.00 66.41 66.73 1yjv h THR 14 Cb 0.52 0.97 -0.03 0.00 -1.07 0.00 0.00 68.15 68.54 1yjv h THR 14 CO 1.82 0.00 0.25 0.00 -0.01 0.00 0.00 175.52 177.58 1yjv h ALA 16 N 2.00 2.04 0.00 0.00 0.00 -1.99 0.15 119.26 121.46 1yjv h ALA 16 Ca -0.24 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1yjv h ALA 16 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yjv h ALA 16 CO 0.29 -0.40 -0.05 1.03 0.00 0.00 0.00 179.25 180.12 1yjv h SER 17 N 0.52 0.00 0.30 0.00 0.87 -1.97 -0.08 113.55 113.19 1yjv h SER 17 Ca 0.56 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.10 1yjv h SER 17 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1yjv h SER 17 CO -0.29 0.05 -0.14 0.00 -0.53 0.00 0.00 176.83 175.91 1yjv h VAL 19 N -0.99 0.00 0.00 0.00 2.07 -0.72 0.11 116.25 116.72 1yjv h VAL 19 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 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 0.07 0.00 -0.32 1.12 0.02 0.00 0.00 177.57 178.46 1yjv h HIS 20 N -0.63 0.00 -0.11 1.57 2.07 -1.26 -0.29 115.15 116.50 1yjv h HIS 20 Ca 0.02 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 1yjv h HIS 20 Cb 0.68 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.66 1yjv h HIS 20 CO -0.53 0.32 0.02 -0.22 -3.07 0.00 0.00 177.93 174.44 1yjv h LYS 21 N 0.00 0.19 0.21 5.12 3.64 -1.36 0.11 116.57 124.47 1yjv h LYS 21 Ca -0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1yjv h LYS 21 Cb 0.59 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1yjv h LYS 21 CO 0.04 0.39 -0.31 0.82 -2.27 0.00 0.00 179.45 178.12 1yjv h ILE 22 N -0.05 0.34 -0.25 2.00 2.04 -0.28 0.21 117.51 121.52 1yjv h ILE 22 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1yjv h ILE 22 Cb 0.30 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1yjv h ILE 22 CO 0.00 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 178.01 1yjv h GLU 23 N -0.59 0.00 -0.26 2.37 4.81 -0.93 0.19 114.58 120.17 1yjv h GLU 23 Ca 0.01 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1yjv h GLU 23 Cb 0.58 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1yjv h GLU 23 CO -0.13 0.00 0.03 1.03 -0.73 0.00 0.00 179.01 179.22 1yjv h SER 24 N 0.01 -0.04 -0.71 1.04 0.87 -0.68 0.22 113.55 114.25 1yjv h SER 24 Ca 0.12 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1yjv h SER 24 Cb 0.18 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1yjv h SER 24 CO -0.26 0.01 0.39 0.28 -0.53 0.00 0.00 176.83 176.72 1yjv h SER 25 N 0.12 0.89 0.35 6.23 0.02 0.74 -2.69 113.55 119.21 1yjv h SER 25 Ca 0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1yjv h SER 25 Cb 0.14 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1yjv h SER 25 CO -0.18 0.74 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.01 1yjv h LEU 26 N 0.98 -0.40 -2.47 5.07 -0.00 -0.50 -3.17 115.31 114.82 1yjv h LEU 26 Ca 0.25 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1yjv h LEU 26 Cb 0.04 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1yjv h LEU 26 CO -0.04 -0.14 0.04 0.71 -0.00 0.00 0.00 178.44 179.01 1yjv h THR 27 N -0.65 0.00 -0.91 0.22 1.35 -0.65 0.14 112.91 112.41 1yjv h THR 27 Ca -0.05 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.00 1yjv h THR 27 Cb 0.47 0.82 -0.11 0.00 -1.73 0.00 0.00 68.15 67.60 1yjv h THR 27 CO 0.08 0.00 0.47 0.11 -0.25 0.00 0.00 175.52 175.93 1yjv h LYS 28 N 0.00 0.55 -7.30 4.72 1.57 -1.46 -3.44 116.57 111.21 1yjv h LYS 28 Ca 0.00 -0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 58.26 1yjv h LYS 28 Cb 0.08 -0.12 0.16 0.00 0.08 0.00 0.00 32.23 32.42 1yjv h LYS 28 CO 0.00 0.37 0.23 -1.01 -0.57 0.00 0.00 179.45 178.47 1yjv s HIS 29 N -5.90 2.16 -0.15 -1.35 3.76 0.47 -5.00 115.29 109.29 1yjv s HIS 29 Ca -0.12 1.39 0.15 0.00 -0.15 0.00 0.00 55.06 56.33 1yjv s HIS 29 Cb 0.24 -3.16 -0.21 0.00 1.11 0.00 0.00 32.58 30.56 1yjv s HIS 29 CO 0.79 -2.50 0.08 -2.13 -0.85 0.00 0.00 174.74 170.13 1yjv n ARG 30 N -3.98 1.28 0.13 1.40 3.00 -1.26 -4.33 116.66 112.90 1yjv n ARG 30 Ca 0.08 -0.02 0.12 0.00 -0.00 0.00 0.00 57.85 58.03 1yjv n ARG 30 Cb 0.54 -1.42 0.47 0.00 0.00 0.00 0.00 32.46 32.06 1yjv n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yjv n GLY 31 N 1.96 -1.39 3.81 5.14 0.00 -1.26 -4.76 105.19 108.68 1yjv n GLY 31 Ca -0.24 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.27 4.13 -0.15 -0.61 -5.25 -1.26 -0.61 121.20 114.19 1yjv s ILE 32 Ca 0.06 1.33 -0.01 0.00 -0.99 0.00 0.00 60.65 61.04 1yjv s ILE 32 Cb 0.10 -3.54 -0.08 0.00 2.95 0.00 0.00 42.46 41.89 1yjv s ILE 32 CO 0.45 -0.28 -0.15 -0.11 -1.79 0.00 0.00 174.94 173.06 1yjv n LEU 33 N -0.76 2.43 -3.70 0.37 7.94 0.96 -4.87 117.00 119.37 1yjv n LEU 33 Ca 0.08 -0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 1yjv n LEU 33 Cb 0.53 -0.48 -0.04 0.00 0.53 0.00 0.00 43.42 43.96 1yjv n LEU 33 CO 0.38 0.62 0.27 -0.47 -1.11 0.00 0.00 177.39 177.08 1yjv s TYR 34 N -2.28 -0.16 -0.11 1.96 5.04 -0.07 -4.95 117.35 116.78 1yjv s TYR 34 Ca -0.20 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.22 1yjv s TYR 34 Cb 0.06 0.39 0.06 0.00 0.35 0.00 0.00 41.96 42.82 1yjv s TYR 34 CO 0.31 -0.89 0.19 0.00 -1.34 0.00 0.00 175.55 173.81 1yjv s SER 36 N 2.32 4.43 -0.06 0.00 0.15 0.62 -4.98 113.70 116.18 1yjv s SER 36 Ca 0.03 -2.31 -0.01 0.00 0.70 0.00 0.00 55.95 54.36 1yjv s SER 36 Cb -0.12 -1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.71 1yjv s SER 36 CO -0.07 -0.34 -0.01 0.54 1.20 0.00 0.00 173.24 174.56 1yjv s VAL 37 N 0.70 4.19 -0.18 4.45 0.11 -1.26 -0.52 120.40 127.89 1yjv s VAL 37 Ca 0.13 -0.38 -0.08 0.00 -2.93 0.00 0.00 61.98 58.72 1yjv s VAL 37 Cb -0.21 -2.78 0.07 0.00 -1.53 0.00 0.00 36.38 31.93 1yjv s VAL 37 CO -0.08 0.54 0.40 0.00 -3.33 0.00 0.00 175.10 172.63 1yjv s ALA 38 N -0.93 -1.06 -0.60 1.54 0.00 0.19 -4.94 121.76 115.97 1yjv s ALA 38 Ca 0.15 1.48 0.25 0.00 0.00 0.00 0.00 51.96 53.85 1yjv s ALA 38 Cb -0.11 -1.08 0.88 0.00 0.00 0.00 0.00 23.12 22.81 1yjv s ALA 38 CO 0.04 -0.47 1.75 1.37 0.00 0.00 0.00 175.76 178.46 1yjv h LEU 39 N 7.58 0.00 0.07 0.00 8.10 -1.86 0.24 115.31 129.44 1yjv h LEU 39 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.72 1yjv h LEU 39 Cb 1.15 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.36 1yjv h LEU 39 CO 0.22 0.00 -0.10 0.00 -4.11 0.00 0.00 178.44 174.45 1yjv h ALA 40 N 2.39 -0.17 0.12 0.17 0.00 -1.95 -3.01 119.26 116.81 1yjv h ALA 40 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1yjv h ALA 40 Cb 0.59 0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.56 1yjv h ALA 40 CO 0.00 -0.62 -0.70 1.15 0.00 0.00 0.00 179.25 179.09 1yjv h THR 41 N -0.21 1.55 -1.84 0.00 2.02 -2.00 -3.48 112.91 108.94 1yjv h THR 41 Ca 0.02 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1yjv h THR 41 Cb 0.22 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1yjv h THR 41 CO -0.06 0.70 0.00 0.59 0.37 0.00 0.00 175.52 177.13 1yjv n ASN 42 N -4.19 -1.61 -4.04 4.18 3.02 0.68 -5.00 115.26 108.30 1yjv n ASN 42 Ca -0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.34 1yjv n ASN 42 Cb 0.77 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.68 -0.14 3.52 0.00 -0.14 -0.34 119.74 120.36 1yjv s LYS 43 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 55.97 54.80 1yjv s LYS 43 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 37.83 38.09 1yjv s LYS 43 CO 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 175.35 175.06 1yjv s ALA 44 N -3.91 1.79 -0.76 0.59 0.00 0.24 -0.64 121.76 119.07 1yjv s ALA 44 Ca 0.07 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 1yjv s ALA 44 Cb 0.07 -1.03 0.14 0.00 0.00 0.00 0.00 23.12 22.30 1yjv s ALA 44 CO -0.10 -0.38 0.87 -1.58 0.00 0.00 0.00 175.76 174.57 1yjv s HIS 45 N 1.51 3.20 0.30 0.00 2.46 0.33 -1.64 115.29 121.44 1yjv s HIS 45 Ca 0.05 -1.32 -0.09 0.00 0.47 0.00 0.00 55.06 54.17 1yjv s HIS 45 Cb -0.13 -4.07 -0.07 0.00 -0.13 0.00 0.00 32.58 28.18 1yjv s HIS 45 CO -0.10 -1.31 0.63 0.42 -2.47 0.00 0.00 174.74 171.90 1yjv s ILE 46 N 2.18 4.89 -0.03 0.89 -1.09 0.87 -0.28 121.20 128.63 1yjv s ILE 46 Ca 0.20 0.47 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1yjv s ILE 46 Cb -0.14 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1yjv s ILE 46 CO -0.02 -0.25 -0.09 -0.54 -1.23 0.00 0.00 174.94 172.81 1yjv s LYS 47 N -3.25 1.06 0.00 2.79 1.02 0.34 -0.75 119.74 120.94 1yjv s LYS 47 Ca 0.48 -0.30 -0.28 0.00 0.02 0.00 0.00 55.97 55.89 1yjv s LYS 47 Cb -0.11 -0.97 0.08 0.00 -0.52 0.00 0.00 37.83 36.31 1yjv s LYS 47 CO 0.25 0.08 0.71 1.52 -0.92 0.00 0.00 175.35 176.99 1yjv s TYR 48 N 0.36 -0.57 -0.14 3.18 -0.85 -1.23 -0.03 117.35 118.07 1yjv s TYR 48 Ca -0.06 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.97 1yjv s TYR 48 Cb -0.10 0.47 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 1yjv s TYR 48 CO 0.01 -0.64 0.98 0.34 -1.52 0.00 0.00 175.55 174.71 1yjv s ASP 49 N -1.73 7.16 0.61 -0.18 -1.08 0.22 -4.03 116.67 117.64 1yjv s ASP 49 Ca -0.05 1.43 0.38 0.00 -0.52 0.00 0.00 52.55 53.79 1yjv s ASP 49 Cb -0.00 -2.53 1.95 0.00 -1.46 0.00 0.00 42.92 40.87 1yjv s ASP 49 CO 0.01 -0.47 2.21 1.55 0.52 0.00 0.00 175.17 178.99 1yjv h PRO 50 N 7.20 0.00 0.10 4.34 0.13 -1.89 0.36 132.00 142.24 1yjv h PRO 50 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 1yjv h PRO 50 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1yjv h PRO 50 CO 0.87 0.02 -0.63 0.93 -0.23 0.00 0.00 178.00 178.97 1yjv h GLU 51 N 0.00 0.25 -0.23 0.86 3.07 -1.97 -3.34 114.58 113.22 1yjv h GLU 51 Ca -0.00 -0.40 -0.19 0.00 -0.50 0.00 0.00 59.36 58.27 1yjv h GLU 51 Cb 0.20 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1yjv h GLU 51 CO 0.00 1.17 -0.59 0.82 -1.40 0.00 0.00 179.01 179.01 1yjv h ILE 52 N -0.46 1.29 -3.30 3.13 2.04 -1.76 -3.42 117.51 115.04 1yjv h ILE 52 Ca -0.11 -1.80 -0.46 0.00 1.00 0.00 0.00 64.86 63.50 1yjv h ILE 52 Cb 1.47 1.74 -0.37 0.00 -0.74 0.00 0.00 36.82 38.92 1yjv h ILE 52 CO 0.12 0.58 -0.78 -0.63 0.00 0.00 0.00 178.15 177.44 1yjv s ILE 53 N -4.01 0.61 0.70 -0.67 -1.09 0.06 -4.68 121.20 112.12 1yjv s ILE 53 Ca -0.10 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.18 1yjv s ILE 53 Cb 0.10 -0.69 0.05 0.00 -1.58 0.00 0.00 42.46 40.34 1yjv s ILE 53 CO 0.88 0.28 1.03 -0.83 -1.23 0.00 0.00 174.94 175.07 1yjv s GLY 54 N 1.58 1.65 0.20 6.18 0.00 -1.25 -3.82 107.32 111.86 1yjv s GLY 54 Ca -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 1yjv s GLY 54 CO -0.04 -0.37 1.87 -0.56 0.00 0.00 0.00 173.10 173.99 1yjv h PRO 55 N -0.60 0.90 -0.75 2.90 0.13 -1.97 -2.90 132.00 129.71 1yjv h PRO 55 Ca -0.45 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 64.80 1yjv h PRO 55 Cb 1.30 -0.20 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 1yjv h PRO 55 CO 0.62 0.60 0.15 0.00 -0.23 0.00 0.00 178.00 179.13 1yjv h ARG 56 N 0.93 0.22 0.26 0.86 2.47 -1.98 0.86 114.38 118.01 1yjv h ARG 56 Ca 0.27 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1yjv h ARG 56 Cb -0.07 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.17 1yjv h ARG 56 CO -0.07 0.15 -0.31 -0.44 0.56 0.00 0.00 179.97 179.86 1yjv h ASP 57 N 0.23 -0.84 0.37 7.04 5.19 -1.90 0.20 116.42 126.71 1yjv h ASP 57 Ca 0.43 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.90 1yjv h ASP 57 Cb 0.75 0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1yjv h ASP 57 CO -0.55 -0.43 -0.18 0.40 -3.12 0.00 0.00 179.24 175.36 1yjv h ILE 58 N -0.62 0.63 -0.52 0.35 2.04 -1.36 0.22 117.51 118.25 1yjv h ILE 58 Ca -0.00 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.68 1yjv h ILE 58 Cb 0.58 0.78 -0.10 0.00 -0.74 0.00 0.00 36.82 37.34 1yjv h ILE 58 CO -0.09 0.06 -0.13 0.40 0.00 0.00 0.00 178.15 178.38 1yjv h ILE 59 N -0.66 0.47 0.00 -0.67 2.04 -0.86 0.19 117.51 118.02 1yjv h ILE 59 Ca -0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1yjv h ILE 59 Cb 0.48 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1yjv h ILE 59 CO 0.08 0.00 -0.46 -0.74 0.00 0.00 0.00 178.15 177.03 1yjv h HIS 60 N -0.00 0.00 -0.24 1.37 2.76 -0.26 0.25 115.15 119.02 1yjv h HIS 60 Ca 0.25 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1yjv h HIS 60 Cb 0.38 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1yjv h HIS 60 CO -0.44 0.46 0.13 1.15 -1.30 0.00 0.00 177.93 177.93 1yjv h THR 61 N 0.00 1.13 -0.75 6.26 2.02 0.53 0.11 112.91 122.21 1yjv h THR 61 Ca -0.00 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1yjv h THR 61 Cb 0.86 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1yjv h THR 61 CO 0.06 0.12 0.45 0.40 0.37 0.00 0.00 175.52 176.92 1yjv h ILE 62 N 0.27 1.03 0.49 3.11 2.04 -0.02 0.91 117.51 125.33 1yjv h ILE 62 Ca 0.08 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1yjv h ILE 62 Cb 0.08 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1yjv h ILE 62 CO -0.01 0.15 -0.37 -0.33 0.00 0.00 0.00 178.15 177.59 1yjv h GLU 63 N 0.83 -0.81 -0.82 2.37 5.08 -0.29 -1.64 114.58 119.31 1yjv h GLU 63 Ca 0.32 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.83 1yjv h GLU 63 Cb 0.14 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1yjv h GLU 63 CO -0.16 -0.54 0.47 1.03 -1.00 0.00 0.00 179.01 178.81 1yjv h SER 64 N -0.84 0.68 0.00 1.42 0.87 -0.25 -3.29 113.55 112.14 1yjv h SER 64 Ca -0.05 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1yjv h SER 64 Cb 0.71 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1yjv h SER 64 CO 0.01 0.39 0.00 0.18 -0.53 0.00 0.00 176.83 176.88 1yjv n LEU 65 N -4.74 0.21 -0.36 2.23 4.77 0.27 -4.91 117.00 114.47 1yjv n LEU 65 Ca 0.13 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1yjv n LEU 65 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1yjv n LEU 65 CO 0.27 0.00 0.18 0.61 -1.33 0.00 0.00 177.39 177.12 1yjv n GLY 66 N -0.13 0.92 3.31 -0.72 0.00 -1.15 -5.11 105.19 102.31 1yjv n GLY 66 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 1.58 0.22 1.61 0.08 -0.63 -4.89 117.98 115.95 1yjv s PHE 67 Ca 0.00 -1.45 0.07 0.00 0.12 0.00 0.00 56.93 55.68 1yjv s PHE 67 Cb 0.00 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.62 1yjv s PHE 67 CO 0.00 -0.63 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.16 1yjv s GLU 68 N -3.77 1.38 0.06 0.44 2.02 -0.36 -3.64 118.70 114.83 1yjv s GLU 68 Ca 0.37 -1.64 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 1yjv s GLU 68 Cb 0.04 -1.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 1yjv s GLU 68 CO 0.19 0.14 0.00 0.00 0.02 0.00 0.00 175.26 175.62 1yjv s ALA 69 N -2.99 0.41 -0.10 5.21 0.00 -1.26 -0.54 121.76 122.48 1yjv s ALA 69 Ca 0.24 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 50.85 1yjv s ALA 69 Cb 0.00 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.48 1yjv s ALA 69 CO 0.08 -0.39 0.54 -1.12 0.00 0.00 0.00 175.76 174.87 1yjv s SER 70 N -2.91 -0.51 0.70 0.00 0.01 0.16 -4.99 113.70 106.15 1yjv s SER 70 Ca 0.07 0.70 -0.17 0.00 1.31 0.00 0.00 55.95 57.86 1yjv s SER 70 Cb 0.08 0.69 0.01 0.00 0.21 0.00 0.00 66.02 67.01 1yjv s SER 70 CO -0.10 -0.43 1.21 0.18 0.41 0.00 0.00 173.24 174.52 1yjv n LEU 71 N 1.64 5.22 -3.68 2.44 4.77 -1.26 0.18 117.00 126.31 1yjv n LEU 71 Ca -0.18 0.75 -0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1yjv n LEU 71 Cb 0.56 -1.52 -0.18 0.00 -2.33 0.00 0.00 43.42 39.96 1yjv n LEU 71 CO 0.18 -1.34 -0.34 0.54 -1.33 0.00 0.00 177.39 175.10 1yjv s VAL 72 N -1.63 -0.11 0.12 4.08 0.11 -1.14 -4.49 120.40 117.33 1yjv s VAL 72 Ca 0.79 0.42 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 1yjv s VAL 72 Cb -0.36 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.34 1yjv s VAL 72 CO 0.44 0.17 0.00 0.29 -3.33 0.00 0.00 175.10 172.68 1yjv n LYS 73 N 5.24 0.00 0.00 1.54 4.76 -1.26 -4.59 118.16 123.84 1yjv n LYS 73 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1yjv n LYS 73 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1yjv n ILE 74 N -2.69 0.00 1.10 -0.18 5.41 -1.26 -5.25 119.36 116.50 1yjv n ILE 74 Ca 0.00 0.54 0.09 0.00 1.00 0.00 0.00 62.75 64.38 1yjv n ILE 74 Cb 0.00 -1.37 0.52 0.00 -0.71 0.00 0.00 39.64 38.08 1yjv n ILE 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93