#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 0.87 2.37 -5.12 0.00 -1.26 -4.93 105.19 97.13 1yjv n GLY 2 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1yjv n GLY 2 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yjv n ASP 3 N 0.00 -5.20 -2.13 1.61 9.92 -1.26 -4.87 116.55 114.62 1yjv n ASP 3 Ca 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1yjv n ASP 3 Cb 0.00 -4.28 0.00 0.00 -0.64 0.00 0.00 41.12 36.20 1yjv n ASP 3 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yjv n GLY 4 N -0.98 -1.17 3.01 0.44 0.00 0.11 -4.91 105.19 101.69 1yjv n GLY 4 Ca -0.21 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 1yjv n GLY 4 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yjv s VAL 5 N -0.90 0.91 -0.25 1.61 -7.23 -1.26 -3.38 120.40 109.90 1yjv s VAL 5 Ca 0.00 -0.39 -0.04 0.00 -1.81 0.00 0.00 61.98 59.74 1yjv s VAL 5 Cb 0.00 -0.82 0.09 0.00 0.56 0.00 0.00 36.38 36.20 1yjv s VAL 5 CO 0.00 0.29 0.11 -0.22 -0.31 0.00 0.00 175.10 174.97 1yjv s LEU 6 N 0.39 0.64 -0.25 1.32 0.20 0.73 -4.83 118.68 116.88 1yjv s LEU 6 Ca -0.07 -1.08 -0.04 0.00 0.69 0.00 0.00 54.13 53.63 1yjv s LEU 6 Cb -0.12 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.28 1yjv s LEU 6 CO 0.01 -0.40 -0.02 -0.70 -0.29 0.00 0.00 176.35 174.95 1yjv s GLU 7 N 2.06 3.13 0.12 1.98 2.12 -1.26 -0.51 118.70 126.34 1yjv s GLU 7 Ca 0.06 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.62 1yjv s GLU 7 Cb -0.16 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1yjv s GLU 7 CO -0.26 -0.32 -0.04 -0.48 -0.54 0.00 0.00 175.26 173.62 1yjv s LEU 8 N 1.43 2.38 -0.42 2.70 -0.00 -1.06 -4.36 118.68 119.34 1yjv s LEU 8 Ca 0.03 -1.06 -0.27 0.00 -0.00 0.00 0.00 54.13 52.84 1yjv s LEU 8 Cb -0.16 -0.05 0.02 0.00 -0.00 0.00 0.00 46.19 46.01 1yjv s LEU 8 CO -0.03 -0.50 1.01 -0.69 -0.00 0.00 0.00 176.35 176.14 1yjv s VAL 9 N -3.65 4.43 -1.30 1.48 1.01 0.42 -1.19 120.40 121.59 1yjv s VAL 9 Ca 0.15 1.13 -0.12 0.00 0.00 0.00 0.00 61.98 63.14 1yjv s VAL 9 Cb 0.06 -4.46 0.14 0.00 0.00 0.00 0.00 36.38 32.12 1yjv s VAL 9 CO -0.02 -0.77 1.81 1.33 0.00 0.00 0.00 175.10 177.45 1yjv n VAL 10 N 6.36 4.13 -1.45 2.92 0.24 -1.26 -0.73 118.33 128.54 1yjv n VAL 10 Ca 0.09 -4.22 -0.40 0.00 -2.04 0.00 0.00 64.34 57.78 1yjv n VAL 10 Cb 0.48 -2.43 -0.02 0.00 -1.47 0.00 0.00 33.84 30.41 1yjv n VAL 10 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1yjv n ARG 11 N 5.20 2.88 0.00 7.34 1.85 -0.84 -3.19 116.66 129.89 1yjv n ARG 11 Ca 0.42 -2.29 0.00 0.00 -1.00 0.00 0.00 57.85 54.98 1yjv n ARG 11 Cb 0.39 -3.03 0.00 0.00 -1.05 0.00 0.00 32.46 28.78 1yjv n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1yjv n GLY 12 N 3.97 -0.12 3.66 2.89 0.00 -1.25 -4.00 105.19 110.34 1yjv n GLY 12 Ca 0.59 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1yjv n GLY 12 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1yjv s MET 13 N -1.44 4.15 -0.26 1.61 0.23 -1.19 -4.86 119.30 117.54 1yjv s MET 13 Ca 0.00 2.54 -0.08 0.00 -1.03 0.00 0.00 55.69 57.12 1yjv s MET 13 Cb 0.00 -4.13 -0.15 0.00 -1.53 0.00 0.00 34.83 29.02 1yjv s MET 13 CO 0.00 -0.94 -0.22 -2.37 -2.03 0.00 0.00 175.02 169.47 1yjv n THR 14 N 5.54 1.53 -4.43 3.16 5.66 -1.26 -4.90 114.28 119.58 1yjv n THR 14 Ca 0.19 -0.44 -0.21 0.00 -3.05 0.00 0.00 64.05 60.54 1yjv n THR 14 Cb 0.41 -1.71 -0.10 0.00 -1.55 0.00 0.00 70.33 67.38 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 2.08 1.17 -0.85 0.00 0.00 -1.98 0.31 119.26 119.99 1yjv h ALA 16 Ca -0.38 0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1yjv h ALA 16 Cb 1.25 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 1yjv h ALA 16 CO 0.63 -0.49 0.48 0.77 0.00 0.00 0.00 179.25 180.64 1yjv h SER 17 N 0.14 0.67 0.06 0.00 0.02 -1.99 -0.15 113.55 112.30 1yjv h SER 17 Ca 0.54 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1yjv h SER 17 Cb 1.09 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1yjv h SER 17 CO -0.72 0.36 -0.03 0.00 -1.14 0.00 0.00 176.83 175.31 1yjv h VAL 19 N -0.65 0.02 0.00 0.00 2.07 -0.39 0.17 116.25 117.47 1yjv h VAL 19 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1yjv h VAL 19 Cb 0.55 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1yjv h VAL 19 CO 0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1yjv n HIS 20 N -5.37 0.84 -0.04 1.57 1.44 -0.12 -2.83 115.22 110.72 1yjv n HIS 20 Ca -0.01 0.34 -0.14 0.00 -2.01 0.00 0.00 57.72 55.90 1yjv n HIS 20 Cb 0.33 -1.05 -0.08 0.00 0.12 0.00 0.00 29.99 29.31 1yjv n HIS 20 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1yjv h LYS 21 N 0.00 0.31 0.07 -1.40 3.64 -0.67 -0.64 116.57 117.88 1yjv h LYS 21 Ca 0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1yjv h LYS 21 Cb 0.34 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1yjv h LYS 21 CO 0.00 0.79 -0.12 0.82 -2.27 0.00 0.00 179.45 178.66 1yjv h ILE 22 N -0.14 0.00 -0.09 2.00 2.04 -1.33 0.41 117.51 120.41 1yjv h ILE 22 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1yjv h ILE 22 Cb 0.77 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1yjv h ILE 22 CO 0.04 0.00 -0.22 1.05 0.00 0.00 0.00 178.15 179.03 1yjv h GLU 23 N -0.20 -0.20 -1.00 2.37 -0.00 -1.62 0.18 114.58 114.10 1yjv h GLU 23 Ca -0.01 0.01 0.21 0.00 -0.00 0.00 0.00 59.36 59.57 1yjv h GLU 23 Cb 0.19 0.05 -0.11 0.00 -0.00 0.00 0.00 28.75 28.88 1yjv h GLU 23 CO -0.05 -0.13 0.61 0.77 -0.00 0.00 0.00 179.01 180.22 1yjv h SER 24 N -0.21 0.72 0.44 3.06 0.02 -1.14 0.61 113.55 117.05 1yjv h SER 24 Ca 0.02 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1yjv h SER 24 Cb 0.26 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1yjv h SER 24 CO -0.19 0.23 -0.21 -1.28 -1.14 0.00 0.00 176.83 174.23 1yjv h SER 25 N 0.68 -0.50 -0.87 3.07 0.87 -0.49 -3.32 113.55 112.99 1yjv h SER 25 Ca 0.58 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 61.35 1yjv h SER 25 Cb 1.02 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 1yjv h SER 25 CO -0.37 -0.12 0.58 -0.07 -0.53 0.00 0.00 176.83 176.31 1yjv h LEU 26 N -1.08 0.41 -2.22 2.23 4.07 -0.09 -0.88 115.31 117.75 1yjv h LEU 26 Ca -0.06 0.04 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1yjv h LEU 26 Cb 0.46 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 1yjv h LEU 26 CO 0.10 0.18 0.26 0.74 -1.08 0.00 0.00 178.44 178.64 1yjv h THR 27 N 0.41 0.20 0.00 0.22 2.02 -0.99 0.12 112.91 114.89 1yjv h THR 27 Ca 0.45 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.60 1yjv h THR 27 Cb 1.09 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1yjv h THR 27 CO -0.16 0.00 -0.11 0.07 0.37 0.00 0.00 175.52 175.68 1yjv h LYS 28 N 0.00 0.00 -6.31 6.66 2.10 -1.33 -3.39 116.57 114.30 1yjv h LYS 28 Ca 0.06 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.14 1yjv h LYS 28 Cb 0.58 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.82 1yjv h LYS 28 CO -0.00 0.11 0.91 -1.01 -2.00 0.00 0.00 179.45 177.46 1yjv s HIS 29 N -4.05 2.54 0.64 0.07 3.76 0.41 -4.87 115.29 113.79 1yjv s HIS 29 Ca -0.02 0.13 0.35 0.00 -0.15 0.00 0.00 55.06 55.37 1yjv s HIS 29 Cb 0.12 -4.46 1.96 0.00 1.11 0.00 0.00 32.58 31.31 1yjv s HIS 29 CO 0.57 -1.71 2.16 0.00 -0.85 0.00 0.00 174.74 174.92 1yjv h ARG 30 N 9.66 0.00 0.00 1.40 3.08 -1.85 0.13 114.38 126.81 1yjv h ARG 30 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1yjv h ARG 30 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1yjv h ARG 30 CO 1.20 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.51 1yjv n GLY 31 N -1.22 -0.49 3.20 0.04 0.00 -1.26 -4.23 105.19 101.23 1yjv n GLY 31 Ca -0.01 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 2.05 0.06 -0.61 -5.25 0.46 -0.36 121.20 115.54 1yjv s ILE 32 Ca 0.21 -1.00 0.08 0.00 -0.99 0.00 0.00 60.65 58.94 1yjv s ILE 32 Cb 0.10 -1.79 -0.22 0.00 2.95 0.00 0.00 42.46 43.50 1yjv s ILE 32 CO 0.16 0.56 1.04 -0.07 -1.79 0.00 0.00 174.94 174.84 1yjv h LEU 33 N 6.89 0.05 -7.15 0.37 3.38 -0.99 -3.45 115.31 114.40 1yjv h LEU 33 Ca -0.23 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1yjv h LEU 33 Cb 1.23 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.78 1yjv h LEU 33 CO 0.49 1.05 0.06 -0.47 0.09 0.00 0.00 178.44 179.67 1yjv s TYR 34 N -2.66 -0.50 -0.13 1.13 5.04 -1.26 -4.97 117.35 114.00 1yjv s TYR 34 Ca -0.02 0.77 -0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1yjv s TYR 34 Cb 0.09 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.76 1yjv s TYR 34 CO 0.83 -0.59 -0.08 0.00 -1.34 0.00 0.00 175.55 174.37 1yjv s SER 36 N 1.66 4.43 0.19 0.00 0.15 0.82 -4.83 113.70 116.12 1yjv s SER 36 Ca 0.04 -2.65 -0.08 0.00 0.70 0.00 0.00 55.95 53.97 1yjv s SER 36 Cb -0.13 -1.58 -0.06 0.00 -1.71 0.00 0.00 66.02 62.54 1yjv s SER 36 CO -0.09 -0.29 0.47 0.68 1.20 0.00 0.00 173.24 175.21 1yjv s VAL 37 N 0.23 5.04 -0.19 4.45 -7.23 -1.26 -0.81 120.40 120.63 1yjv s VAL 37 Ca 0.15 0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.43 1yjv s VAL 37 Cb -0.23 -3.62 0.05 0.00 0.56 0.00 0.00 36.38 33.14 1yjv s VAL 37 CO -0.04 -0.01 0.50 0.00 -0.31 0.00 0.00 175.10 175.25 1yjv s ALA 38 N -1.73 -1.24 -0.11 1.32 0.00 0.42 -4.95 121.76 115.48 1yjv s ALA 38 Ca 0.44 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 1yjv s ALA 38 Cb -0.12 -0.83 -0.14 0.00 0.00 0.00 0.00 23.12 22.03 1yjv s ALA 38 CO 0.23 -0.24 0.49 -0.07 0.00 0.00 0.00 175.76 176.17 1yjv h LEU 39 N 5.41 -0.03 -0.93 0.00 3.38 -1.94 -0.07 115.31 121.14 1yjv h LEU 39 Ca -0.28 -0.52 0.26 0.00 0.09 0.00 0.00 57.88 57.44 1yjv h LEU 39 Cb 1.18 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1yjv h LEU 39 CO 0.19 0.71 0.38 0.00 0.09 0.00 0.00 178.44 179.81 1yjv h ALA 40 N -0.43 1.53 -0.01 1.53 0.00 -1.98 0.18 119.26 120.08 1yjv h ALA 40 Ca -0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yjv h ALA 40 Cb 0.54 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yjv h ALA 40 CO 0.01 -0.47 -0.48 2.41 0.00 0.00 0.00 179.25 180.72 1yjv n THR 41 N -5.13 0.00 -3.45 0.00 -1.04 -1.26 -5.03 114.28 98.38 1yjv n THR 41 Ca 0.25 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 1yjv n THR 41 Cb 0.77 1.24 0.00 0.00 -1.82 0.00 0.00 70.33 70.52 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 -0.11 -6.23 -3.69 8.00 3.02 0.62 -5.00 115.26 111.88 1yjv n ASN 42 Ca 0.08 -0.57 -0.10 0.00 -0.03 0.00 0.00 54.58 53.97 1yjv n ASN 42 Cb 0.44 -3.45 -0.04 0.00 -0.61 0.00 0.00 39.78 36.12 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 -4.14 1.33 -0.26 3.52 -2.85 -0.11 -4.29 119.74 112.93 1yjv s LYS 43 Ca 0.04 -0.80 -0.02 0.00 -1.00 0.00 0.00 55.97 54.20 1yjv s LYS 43 Cb -0.01 0.52 0.12 0.00 -2.06 0.00 0.00 37.83 36.41 1yjv s LYS 43 CO 0.83 -0.56 0.28 0.00 0.10 0.00 0.00 175.35 176.00 1yjv s ALA 44 N -3.85 -0.47 -0.57 0.59 0.00 -0.34 -0.43 121.76 116.69 1yjv s ALA 44 Ca 0.07 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 1yjv s ALA 44 Cb -0.01 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1yjv s ALA 44 CO -0.05 -1.54 1.17 -1.58 0.00 0.00 0.00 175.76 173.76 1yjv s HIS 45 N 2.37 2.63 -0.31 0.00 2.46 0.01 -2.58 115.29 119.87 1yjv s HIS 45 Ca 0.09 0.41 -0.09 0.00 0.47 0.00 0.00 55.06 55.95 1yjv s HIS 45 Cb -0.15 -4.49 0.01 0.00 -0.13 0.00 0.00 32.58 27.82 1yjv s HIS 45 CO -0.26 -1.55 0.13 0.42 -2.47 0.00 0.00 174.74 171.01 1yjv s ILE 46 N 4.86 4.34 -1.35 0.89 1.01 0.33 -0.12 121.20 131.16 1yjv s ILE 46 Ca 0.43 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 1yjv s ILE 46 Cb -0.08 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1yjv s ILE 46 CO 0.26 0.02 2.11 0.29 0.00 0.00 0.00 174.94 177.61 1yjv n LYS 47 N 4.94 2.72 -1.74 2.79 5.02 0.06 -0.20 118.16 131.75 1yjv n LYS 47 Ca -0.14 -2.62 -0.34 0.00 -2.02 0.00 0.00 58.31 53.19 1yjv n LYS 47 Cb 0.48 -3.29 0.06 0.00 -0.02 0.00 0.00 35.03 32.25 1yjv n LYS 47 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1yjv s TYR 48 N 3.78 2.42 -0.28 2.13 1.13 -1.22 -0.54 117.35 124.77 1yjv s TYR 48 Ca 0.50 1.56 -0.08 0.00 -1.41 0.00 0.00 57.07 57.64 1yjv s TYR 48 Cb 0.12 -3.31 -0.01 0.00 -1.10 0.00 0.00 41.96 37.65 1yjv s TYR 48 CO -0.03 -2.03 0.10 0.34 -2.51 0.00 0.00 175.55 171.42 1yjv s ASP 49 N -2.20 5.24 0.52 -0.18 -1.08 0.51 0.06 116.67 119.54 1yjv s ASP 49 Ca 0.71 -0.42 0.29 0.00 -0.52 0.00 0.00 52.55 52.62 1yjv s ASP 49 Cb -0.25 -1.93 1.38 0.00 -1.46 0.00 0.00 42.92 40.66 1yjv s ASP 49 CO 0.40 -0.12 2.02 1.55 0.52 0.00 0.00 175.17 179.54 1yjv h PRO 50 N 8.27 0.00 -0.06 4.34 0.13 -1.87 -0.06 132.00 142.75 1yjv h PRO 50 Ca -0.35 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.62 1yjv h PRO 50 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1yjv h PRO 50 CO 0.59 0.11 -0.59 0.93 -0.23 0.00 0.00 178.00 178.82 1yjv h GLU 51 N 0.00 0.50 0.07 0.86 5.08 -1.96 -3.35 114.58 115.78 1yjv h GLU 51 Ca -0.00 -0.46 -0.32 0.00 -1.00 0.00 0.00 59.36 57.58 1yjv h GLU 51 Cb 0.45 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1yjv h GLU 51 CO 0.01 1.10 -1.79 0.97 -1.00 0.00 0.00 179.01 178.30 1yjv h ILE 52 N 0.07 0.81 -3.29 3.13 6.09 -1.91 -3.46 117.51 118.94 1yjv h ILE 52 Ca -0.06 -2.58 -0.51 0.00 -1.37 0.00 0.00 64.86 60.34 1yjv h ILE 52 Cb 1.26 2.51 -0.39 0.00 0.47 0.00 0.00 36.82 40.67 1yjv h ILE 52 CO 0.12 0.71 -0.77 -0.63 -3.07 0.00 0.00 178.15 174.51 1yjv s ILE 53 N -2.59 0.63 0.70 2.19 -1.09 -0.04 -4.99 121.20 116.02 1yjv s ILE 53 Ca -0.12 -0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1yjv s ILE 53 Cb 0.07 -1.02 0.01 0.00 -1.58 0.00 0.00 42.46 39.95 1yjv s ILE 53 CO 0.81 -0.07 1.08 -0.83 -1.23 0.00 0.00 174.94 174.70 1yjv s GLY 54 N 1.82 1.64 0.23 6.18 0.00 -1.26 -3.83 107.32 112.10 1yjv s GLY 54 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.41 1yjv s GLY 54 CO -0.07 0.11 1.81 -0.56 0.00 0.00 0.00 173.10 174.39 1yjv h PRO 55 N -0.65 0.72 -0.53 2.90 0.13 -1.95 -0.36 132.00 132.25 1yjv h PRO 55 Ca -0.45 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1yjv h PRO 55 Cb 1.24 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1yjv h PRO 55 CO 0.62 0.47 0.36 0.07 -0.23 0.00 0.00 178.00 179.30 1yjv h ARG 56 N 0.74 0.32 -0.02 0.86 -0.00 -1.98 0.70 114.38 114.99 1yjv h ARG 56 Ca 0.35 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 60.30 1yjv h ARG 56 Cb 0.27 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 30.17 1yjv h ARG 56 CO -0.22 0.21 -0.02 -0.44 -0.00 0.00 0.00 179.97 179.50 1yjv h ASP 57 N 0.33 0.06 0.19 0.08 3.32 -1.44 0.24 116.42 119.19 1yjv h ASP 57 Ca 0.24 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1yjv h ASP 57 Cb 0.54 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1yjv h ASP 57 CO -0.06 0.55 -0.40 0.40 -1.72 0.00 0.00 179.24 178.01 1yjv h ILE 58 N -0.43 0.19 -0.28 0.35 2.04 -1.00 0.26 117.51 118.64 1yjv h ILE 58 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1yjv h ILE 58 Cb 0.54 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1yjv h ILE 58 CO 0.01 0.00 -0.33 0.40 0.00 0.00 0.00 178.15 178.22 1yjv h ILE 59 N -0.68 0.24 -0.90 -0.67 2.04 -0.90 0.40 117.51 117.05 1yjv h ILE 59 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1yjv h ILE 59 Cb 0.68 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1yjv h ILE 59 CO -0.19 0.00 0.54 -0.74 0.00 0.00 0.00 178.15 177.76 1yjv h HIS 60 N -0.32 0.99 -0.03 1.37 2.76 -0.63 0.31 115.15 119.60 1yjv h HIS 60 Ca 0.13 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1yjv h HIS 60 Cb 0.55 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1yjv h HIS 60 CO -0.49 0.42 0.01 1.15 -1.30 0.00 0.00 177.93 177.73 1yjv h THR 61 N 0.91 1.12 -0.11 6.26 2.02 0.15 0.20 112.91 123.46 1yjv h THR 61 Ca 0.43 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.29 1yjv h THR 61 Cb 0.36 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1yjv h THR 61 CO -0.24 0.10 -0.26 0.40 0.37 0.00 0.00 175.52 175.89 1yjv h ILE 62 N -0.09 0.39 -0.86 3.11 5.03 -0.46 -2.09 117.51 122.53 1yjv h ILE 62 Ca 0.01 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.85 1yjv h ILE 62 Cb 0.15 0.39 -0.06 0.00 -3.03 0.00 0.00 36.82 34.27 1yjv h ILE 62 CO -0.00 0.00 0.56 -0.33 -0.68 0.00 0.00 178.15 177.70 1yjv h GLU 63 N -0.34 0.81 0.00 2.37 5.08 -0.61 -1.47 114.58 120.43 1yjv h GLU 63 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1yjv h GLU 63 Cb 0.48 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1yjv h GLU 63 CO -0.30 0.54 0.00 0.77 -1.00 0.00 0.00 179.01 179.01 1yjv h SER 64 N 0.84 0.00 0.00 1.42 0.02 0.11 -3.32 113.55 112.62 1yjv h SER 64 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1yjv h SER 64 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1yjv h SER 64 CO -0.17 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.70 1yjv n LEU 65 N -2.43 0.00 -2.69 5.07 7.99 -0.55 -4.99 117.00 119.40 1yjv n LEU 65 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.95 1yjv n LEU 65 Cb 0.12 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.54 1yjv n LEU 65 CO 0.15 0.00 0.52 0.61 -1.51 0.00 0.00 177.39 177.17 1yjv n GLY 66 N 3.35 1.69 3.40 -0.72 0.00 -1.25 -5.15 105.19 106.51 1yjv n GLY 66 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.14 1.71 0.17 1.61 0.08 -1.25 -4.84 117.98 115.31 1yjv s PHE 67 Ca 0.16 -1.38 -0.01 0.00 0.12 0.00 0.00 56.93 55.82 1yjv s PHE 67 Cb 0.42 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1yjv s PHE 67 CO -0.10 -0.49 0.09 -1.83 -0.10 0.00 0.00 175.22 172.79 1yjv s GLU 68 N -3.71 1.08 0.06 0.44 -1.05 -1.26 -4.24 118.70 110.03 1yjv s GLU 68 Ca 0.32 -1.55 0.03 0.00 -0.15 0.00 0.00 54.97 53.62 1yjv s GLU 68 Cb 0.04 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.92 1yjv s GLU 68 CO 0.18 -0.32 -0.08 0.00 0.95 0.00 0.00 175.26 175.99 1yjv s ALA 69 N -4.08 0.75 -0.17 -0.84 0.00 -1.26 -1.98 121.76 114.17 1yjv s ALA 69 Ca 0.32 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1yjv s ALA 69 Cb 0.07 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.32 1yjv s ALA 69 CO 0.07 -0.05 0.38 -1.12 0.00 0.00 0.00 175.76 175.05 1yjv s SER 70 N -1.96 -0.26 0.56 0.00 0.01 0.09 -4.92 113.70 107.23 1yjv s SER 70 Ca -0.04 0.87 -0.20 0.00 1.31 0.00 0.00 55.95 57.90 1yjv s SER 70 Cb -0.06 1.00 -0.05 0.00 0.21 0.00 0.00 66.02 67.12 1yjv s SER 70 CO -0.00 -0.22 1.21 -0.76 0.41 0.00 0.00 173.24 173.88 1yjv s LEU 71 N 2.07 3.76 -0.02 2.44 1.02 -1.26 -0.44 118.68 126.25 1yjv s LEU 71 Ca -0.05 2.41 0.00 0.00 0.02 0.00 0.00 54.13 56.51 1yjv s LEU 71 Cb -0.11 -4.49 0.03 0.00 0.02 0.00 0.00 46.19 41.64 1yjv s LEU 71 CO -0.12 -1.44 0.02 -0.69 0.02 0.00 0.00 176.35 174.14 1yjv s VAL 72 N -1.56 -0.02 0.31 -1.59 1.01 -1.26 -4.85 120.40 112.43 1yjv s VAL 72 Ca 0.74 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1yjv s VAL 72 Cb -0.31 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1yjv s VAL 72 CO 0.35 0.10 0.00 1.17 0.00 0.00 0.00 175.10 176.71 1yjv n LYS 73 N 4.17 -2.00 -2.22 2.72 0.00 -1.26 -4.87 118.16 114.70 1yjv n LYS 73 Ca -0.28 1.58 -0.35 0.00 0.00 0.00 0.00 58.31 59.25 1yjv n LYS 73 Cb 0.50 -2.04 0.01 0.00 0.00 0.00 0.00 35.03 33.49 1yjv n LYS 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1yjv s ILE 74 N -4.43 3.06 0.00 3.15 -4.36 -1.26 -5.07 121.20 112.29 1yjv s ILE 74 Ca 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 60.65 61.07 1yjv s ILE 74 Cb 0.00 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.42 1yjv s ILE 74 CO 0.00 -0.12 0.00 -0.62 0.24 0.00 0.00 174.94 174.44