#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 3.59 0.45 -5.12 0.00 -1.26 -4.77 105.19 98.09 1yjv n GLY 2 Ca 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1yjv n GLY 2 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yjv h ASP 3 N 6.23 -1.53 0.00 1.61 5.19 -1.98 -3.45 116.42 122.49 1yjv h ASP 3 Ca 0.60 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 57.17 1yjv h ASP 3 Cb 0.41 0.57 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1yjv h ASP 3 CO 1.75 -0.51 0.00 0.61 -3.12 0.00 0.00 179.24 177.96 1yjv n GLY 4 N -1.45 1.38 3.28 2.75 0.00 -1.24 -4.77 105.19 105.15 1yjv n GLY 4 Ca -0.08 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 2.09 -0.20 1.61 0.11 -1.26 -0.54 120.40 122.20 1yjv s VAL 5 Ca 0.00 -1.06 -0.04 0.00 -2.93 0.00 0.00 61.98 57.95 1yjv s VAL 5 Cb 0.00 -1.75 0.10 0.00 -1.53 0.00 0.00 36.38 33.20 1yjv s VAL 5 CO 0.00 0.57 0.30 -0.22 -3.33 0.00 0.00 175.10 172.42 1yjv s LEU 6 N -0.24 -0.38 -0.33 2.54 1.98 0.22 -4.98 118.68 117.48 1yjv s LEU 6 Ca -0.01 0.20 -0.10 0.00 -2.89 0.00 0.00 54.13 51.33 1yjv s LEU 6 Cb -0.13 0.79 0.01 0.00 0.66 0.00 0.00 46.19 47.51 1yjv s LEU 6 CO 0.03 -0.29 0.17 -1.61 -1.89 0.00 0.00 176.35 172.75 1yjv s GLU 7 N 2.45 3.15 0.44 1.98 2.02 -1.26 -0.99 118.70 126.50 1yjv s GLU 7 Ca 0.07 -0.85 -0.08 0.00 0.02 0.00 0.00 54.97 54.13 1yjv s GLU 7 Cb -0.15 -3.61 -0.05 0.00 0.10 0.00 0.00 34.13 30.43 1yjv s GLU 7 CO -0.13 -0.51 0.78 -0.51 0.02 0.00 0.00 175.26 174.91 1yjv s LEU 8 N 1.59 3.73 0.28 1.80 1.43 -0.17 -4.08 118.68 123.26 1yjv s LEU 8 Ca 0.04 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.91 1yjv s LEU 8 Cb -0.18 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 41.98 1yjv s LEU 8 CO 0.06 -0.49 0.95 -0.69 0.23 0.00 0.00 176.35 176.42 1yjv s VAL 9 N -2.55 4.10 -0.14 -1.59 1.01 0.59 -0.34 120.40 121.48 1yjv s VAL 9 Ca 0.50 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 64.38 1yjv s VAL 9 Cb -0.10 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.17 1yjv s VAL 9 CO 0.38 0.32 0.02 -0.69 0.00 0.00 0.00 175.10 175.13 1yjv s VAL 10 N -1.38 0.45 0.43 2.92 1.01 0.66 -0.84 120.40 123.64 1yjv s VAL 10 Ca 0.46 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1yjv s VAL 10 Cb -0.23 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1yjv s VAL 10 CO 0.29 -0.01 0.29 -0.13 0.00 0.00 0.00 175.10 175.54 1yjv s ARG 11 N 1.91 2.36 0.00 2.72 0.52 -1.14 -4.34 118.95 120.99 1yjv s ARG 11 Ca 0.02 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1yjv s ARG 11 Cb -0.15 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1yjv s ARG 11 CO -0.07 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.45 1yjv n GLY 12 N -1.43 2.41 0.25 -3.53 0.00 -1.26 -0.58 105.19 101.06 1yjv n GLY 12 Ca 0.01 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.55 1yjv n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjv h MET 13 N 0.00 0.33 0.00 1.61 -0.00 -1.88 -3.45 114.93 111.54 1yjv h MET 13 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1yjv h MET 13 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.53 1yjv h MET 13 CO 0.00 0.22 0.00 -2.37 -0.00 0.00 0.00 176.91 174.76 1yjv n THR 14 N -5.08 0.00 -4.16 -0.10 5.66 -1.26 -4.48 114.28 104.86 1yjv n THR 14 Ca 0.12 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.89 1yjv n THR 14 Cb 0.37 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.09 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 1.64 0.84 -0.52 0.00 0.00 -1.98 0.42 119.26 119.67 1yjv h ALA 16 Ca -0.45 0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1yjv h ALA 16 Cb 1.25 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 1yjv h ALA 16 CO 0.61 -0.46 0.01 0.77 0.00 0.00 0.00 179.25 180.18 1yjv h SER 17 N 0.03 -0.21 -0.14 0.00 0.02 -1.95 0.89 113.55 112.19 1yjv h SER 17 Ca 0.48 0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 61.40 1yjv h SER 17 Cb 0.87 0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1yjv h SER 17 CO -0.85 -0.07 -0.50 0.00 -1.14 0.00 0.00 176.83 174.27 1yjv h VAL 19 N 0.24 0.00 0.00 0.00 2.07 -0.15 0.14 116.25 118.55 1yjv h VAL 19 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1yjv h VAL 19 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1yjv h VAL 19 CO 0.11 0.00 -0.30 1.12 0.02 0.00 0.00 177.57 178.52 1yjv h HIS 20 N -0.49 0.00 0.34 1.57 2.07 -1.00 0.47 115.15 118.10 1yjv h HIS 20 Ca -0.01 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1yjv h HIS 20 Cb 0.47 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.44 1yjv h HIS 20 CO -0.34 0.30 -0.28 -0.22 -3.07 0.00 0.00 177.93 174.33 1yjv h LYS 21 N 0.00 -0.60 -0.04 5.12 3.64 -1.33 0.91 116.57 124.27 1yjv h LYS 21 Ca -0.00 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1yjv h LYS 21 Cb 0.59 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1yjv h LYS 21 CO 0.04 -0.40 -0.15 0.82 -2.27 0.00 0.00 179.45 177.49 1yjv h ILE 22 N -0.62 0.63 0.09 2.00 2.04 0.28 0.17 117.51 122.10 1yjv h ILE 22 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1yjv h ILE 22 Cb 0.55 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1yjv h ILE 22 CO -0.02 0.00 -0.52 -0.08 0.00 0.00 0.00 178.15 177.53 1yjv h GLU 23 N -0.23 -0.70 -0.60 2.37 4.81 -0.84 0.15 114.58 119.56 1yjv h GLU 23 Ca 0.06 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1yjv h GLU 23 Cb 0.31 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1yjv h GLU 23 CO -0.17 -0.47 0.21 1.03 -0.73 0.00 0.00 179.01 178.88 1yjv h SER 24 N -0.72 0.19 0.27 1.04 0.87 -0.68 -1.46 113.55 113.06 1yjv h SER 24 Ca -0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1yjv h SER 24 Cb 0.74 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1yjv h SER 24 CO -0.30 0.11 -0.18 -1.28 -0.53 0.00 0.00 176.83 174.66 1yjv h SER 25 N 0.38 -0.44 -0.47 6.23 0.87 0.21 -2.67 113.55 117.66 1yjv h SER 25 Ca 0.30 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.99 1yjv h SER 25 Cb 0.38 0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.38 1yjv h SER 25 CO -0.32 -0.28 -0.16 -0.07 -0.53 0.00 0.00 176.83 175.48 1yjv h LEU 26 N -0.44 -0.56 -2.32 2.23 -0.00 -0.22 0.34 115.31 114.34 1yjv h LEU 26 Ca -0.03 0.16 0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1yjv h LEU 26 Cb 0.37 0.34 -0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1yjv h LEU 26 CO 0.02 -0.20 0.15 0.74 -0.00 0.00 0.00 178.44 179.16 1yjv h THR 27 N -0.05 0.43 -0.24 0.22 2.02 -0.95 0.17 112.91 114.50 1yjv h THR 27 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1yjv h THR 27 Cb 0.40 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1yjv h THR 27 CO -0.51 0.00 -0.03 0.11 0.37 0.00 0.00 175.52 175.46 1yjv h LYS 28 N 0.00 0.37 -6.76 6.66 1.79 -0.69 -3.43 116.57 114.51 1yjv h LYS 28 Ca 0.06 -0.07 -0.57 0.00 -2.18 0.00 0.00 60.65 57.89 1yjv h LYS 28 Cb 0.36 -0.06 0.13 0.00 -1.58 0.00 0.00 32.23 31.08 1yjv h LYS 28 CO -0.00 0.42 0.36 0.72 -1.08 0.00 0.00 179.45 179.88 1yjv n HIS 29 N -4.31 1.75 -2.91 -1.35 8.25 0.58 -5.01 115.22 112.22 1yjv n HIS 29 Ca 0.00 0.52 -0.26 0.00 -0.26 0.00 0.00 57.72 57.73 1yjv n HIS 29 Cb 0.23 -2.32 -0.01 0.00 1.12 0.00 0.00 29.99 29.01 1yjv n HIS 29 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1yjv s ARG 30 N -2.15 3.53 0.00 -0.41 3.00 -1.26 -4.35 118.95 117.31 1yjv s ARG 30 Ca 0.62 0.02 0.00 0.00 0.00 0.00 0.00 55.73 56.38 1yjv s ARG 30 Cb -0.53 -2.48 0.00 0.00 0.00 0.00 0.00 34.95 31.94 1yjv s ARG 30 CO 0.57 -0.07 0.00 0.41 0.00 0.00 0.00 175.30 176.21 1yjv n GLY 31 N -2.03 2.75 3.76 -3.53 0.00 -1.26 -4.93 105.19 99.96 1yjv n GLY 31 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.02 3.99 -0.15 -0.61 -5.25 -1.26 -0.78 121.20 115.11 1yjv s ILE 32 Ca 0.00 1.91 -0.20 0.00 -0.99 0.00 0.00 60.65 61.37 1yjv s ILE 32 Cb 0.00 -4.18 -0.24 0.00 2.95 0.00 0.00 42.46 41.00 1yjv s ILE 32 CO 0.00 0.38 0.45 -0.07 -1.79 0.00 0.00 174.94 173.92 1yjv h LEU 33 N 3.83 0.17 -7.18 0.37 4.07 -0.80 -3.47 115.31 112.29 1yjv h LEU 33 Ca -0.46 -0.75 -0.04 0.00 0.08 0.00 0.00 57.88 56.71 1yjv h LEU 33 Cb 1.20 -0.05 -0.14 0.00 1.08 0.00 0.00 40.66 42.75 1yjv h LEU 33 CO 0.67 1.47 0.07 -0.47 -1.08 0.00 0.00 178.44 179.10 1yjv s TYR 34 N -2.39 -0.41 0.05 1.13 5.04 -0.98 -4.95 117.35 114.85 1yjv s TYR 34 Ca -0.23 0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.69 1yjv s TYR 34 Cb 0.04 0.40 -0.03 0.00 0.35 0.00 0.00 41.96 42.72 1yjv s TYR 34 CO 0.69 -0.73 -0.09 0.00 -1.34 0.00 0.00 175.55 174.07 1yjv s SER 36 N -1.78 -0.45 0.12 0.00 0.15 0.86 -4.97 113.70 107.63 1yjv s SER 36 Ca -0.06 0.61 0.08 0.00 0.70 0.00 0.00 55.95 57.27 1yjv s SER 36 Cb -0.08 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 1yjv s SER 36 CO 0.00 -0.40 -0.18 0.68 1.20 0.00 0.00 173.24 174.53 1yjv s VAL 37 N -0.73 1.63 0.07 4.45 -7.23 -1.26 -0.41 120.40 116.91 1yjv s VAL 37 Ca -0.08 -1.66 -0.20 0.00 -1.81 0.00 0.00 61.98 58.23 1yjv s VAL 37 Cb -0.03 -1.59 0.05 0.00 0.56 0.00 0.00 36.38 35.37 1yjv s VAL 37 CO 0.05 -0.20 0.48 0.00 -0.31 0.00 0.00 175.10 175.11 1yjv s ALA 38 N -1.58 -1.19 -0.52 1.32 0.00 -0.25 -4.96 121.76 114.58 1yjv s ALA 38 Ca 0.09 0.40 0.09 0.00 0.00 0.00 0.00 51.96 52.53 1yjv s ALA 38 Cb -0.08 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 1yjv s ALA 38 CO 0.05 -0.53 0.43 1.47 0.00 0.00 0.00 175.76 177.17 1yjv n LEU 39 N 0.28 0.61 0.24 0.00 -0.00 -1.26 -0.37 117.00 116.50 1yjv n LEU 39 Ca -0.18 -0.57 -0.13 0.00 -0.00 0.00 0.00 56.01 55.13 1yjv n LEU 39 Cb 0.61 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.96 1yjv n LEU 39 CO 0.19 0.14 0.42 0.00 -0.00 0.00 0.00 177.39 178.14 1yjv h ALA 40 N 1.31 -0.65 0.00 1.47 0.00 -1.98 -3.31 119.26 116.09 1yjv h ALA 40 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1yjv h ALA 40 Cb 0.23 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1yjv h ALA 40 CO 0.00 -0.68 -0.89 1.15 0.00 0.00 0.00 179.25 178.83 1yjv h THR 41 N -1.03 1.54 -3.53 0.00 2.02 -2.02 -3.48 112.91 106.42 1yjv h THR 41 Ca -0.07 -3.17 -0.08 0.00 0.77 0.00 0.00 66.41 63.86 1yjv h THR 41 Cb 0.59 2.76 0.06 0.00 -1.74 0.00 0.00 68.15 69.81 1yjv h THR 41 CO 0.11 0.88 -0.25 0.59 0.37 0.00 0.00 175.52 177.21 1yjv n ASN 42 N -3.33 -2.94 -4.37 4.18 5.03 -0.89 -4.92 115.26 108.02 1yjv n ASN 42 Ca 0.00 -0.21 -0.20 0.00 0.87 0.00 0.00 54.58 55.04 1yjv n ASN 42 Cb 0.89 -1.93 -0.10 0.00 -1.02 0.00 0.00 39.78 37.62 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 -3.76 1.40 -0.31 3.52 -2.85 0.50 -0.25 119.74 117.99 1yjv s LYS 43 Ca 0.09 -1.60 -0.02 0.00 -1.00 0.00 0.00 55.97 53.45 1yjv s LYS 43 Cb -0.01 -1.30 0.12 0.00 -2.06 0.00 0.00 37.83 34.58 1yjv s LYS 43 CO 0.22 0.23 0.21 0.00 0.10 0.00 0.00 175.35 176.11 1yjv s ALA 44 N -2.72 0.34 -0.67 0.59 0.00 0.54 -1.09 121.76 118.75 1yjv s ALA 44 Ca 0.23 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 1yjv s ALA 44 Cb -0.02 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.54 1yjv s ALA 44 CO 0.09 -1.81 1.20 -1.58 0.00 0.00 0.00 175.76 173.66 1yjv s HIS 45 N 1.88 2.46 0.07 0.00 5.04 0.45 -0.99 115.29 124.18 1yjv s HIS 45 Ca 0.12 0.06 0.01 0.00 -1.54 0.00 0.00 55.06 53.71 1yjv s HIS 45 Cb -0.17 -4.52 -0.04 0.00 0.04 0.00 0.00 32.58 27.89 1yjv s HIS 45 CO -0.25 -1.83 0.18 0.42 -2.34 0.00 0.00 174.74 170.92 1yjv s ILE 46 N 5.21 5.18 -0.04 0.89 1.09 -0.16 -0.10 121.20 133.28 1yjv s ILE 46 Ca 0.36 -0.49 0.07 0.00 -1.10 0.00 0.00 60.65 59.49 1yjv s ILE 46 Cb -0.09 -3.52 -0.01 0.00 -1.06 0.00 0.00 42.46 37.77 1yjv s ILE 46 CO 0.18 0.13 -0.25 -0.54 -0.10 0.00 0.00 174.94 174.37 1yjv s LYS 47 N -2.50 2.26 0.04 2.79 1.02 0.41 -0.61 119.74 123.17 1yjv s LYS 47 Ca 0.34 -0.89 -0.15 0.00 0.02 0.00 0.00 55.97 55.29 1yjv s LYS 47 Cb -0.13 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1yjv s LYS 47 CO 0.27 0.46 0.33 1.52 -0.92 0.00 0.00 175.35 177.00 1yjv s TYR 48 N -0.37 -0.14 -0.03 3.18 -0.85 0.30 -0.06 117.35 119.38 1yjv s TYR 48 Ca 0.03 0.03 -0.30 0.00 -0.52 0.00 0.00 57.07 56.31 1yjv s TYR 48 Cb -0.12 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 1yjv s TYR 48 CO 0.01 -0.52 1.22 0.34 -1.52 0.00 0.00 175.55 175.09 1yjv s ASP 49 N -2.04 7.04 0.45 -0.18 -1.08 0.04 -3.60 116.67 117.29 1yjv s ASP 49 Ca -0.05 1.88 0.27 0.00 -0.52 0.00 0.00 52.55 54.13 1yjv s ASP 49 Cb -0.01 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.71 1yjv s ASP 49 CO -0.03 -0.58 1.78 1.55 0.52 0.00 0.00 175.17 178.41 1yjv h PRO 50 N 7.39 0.00 0.06 4.34 0.13 -1.86 -2.17 132.00 139.89 1yjv h PRO 50 Ca -0.36 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 1yjv h PRO 50 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yjv h PRO 50 CO 0.87 0.00 -0.75 0.93 -0.23 0.00 0.00 178.00 178.82 1yjv h GLU 51 N 0.00 0.12 -0.23 0.86 5.08 -1.93 -3.35 114.58 115.14 1yjv h GLU 51 Ca 0.00 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 57.97 1yjv h GLU 51 Cb 0.75 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1yjv h GLU 51 CO 0.00 1.10 -0.57 0.97 -1.00 0.00 0.00 179.01 179.51 1yjv h ILE 52 N -0.70 1.29 -3.55 3.13 6.09 -1.95 -3.42 117.51 118.40 1yjv h ILE 52 Ca -0.17 -1.77 -0.59 0.00 -1.37 0.00 0.00 64.86 60.96 1yjv h ILE 52 Cb 1.38 1.80 -0.38 0.00 0.47 0.00 0.00 36.82 40.08 1yjv h ILE 52 CO 0.01 0.57 -0.78 -0.63 -3.07 0.00 0.00 178.15 174.24 1yjv s ILE 53 N -3.99 1.35 0.56 2.19 -1.09 -0.82 -5.09 121.20 114.32 1yjv s ILE 53 Ca -0.11 -1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 57.13 1yjv s ILE 53 Cb 0.09 -1.64 -0.05 0.00 -1.58 0.00 0.00 42.46 39.28 1yjv s ILE 53 CO 0.88 -0.09 0.97 -0.83 -1.23 0.00 0.00 174.94 174.64 1yjv s GLY 54 N 1.48 1.73 0.27 6.18 0.00 -1.25 -4.03 107.32 111.70 1yjv s GLY 54 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 1yjv s GLY 54 CO -0.07 0.15 1.85 -0.56 0.00 0.00 0.00 173.10 174.47 1yjv h PRO 55 N 0.10 0.99 -0.46 2.90 0.13 -1.96 0.18 132.00 133.88 1yjv h PRO 55 Ca -0.45 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1yjv h PRO 55 Cb 1.19 -0.22 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 1yjv h PRO 55 CO 0.62 0.66 -0.25 -2.13 -0.23 0.00 0.00 178.00 176.67 1yjv n ARG 56 N -4.60 -0.18 -0.07 0.86 0.63 -1.26 -0.61 116.66 111.44 1yjv n ARG 56 Ca 0.17 0.71 -0.14 0.00 -0.92 0.00 0.00 57.85 57.67 1yjv n ARG 56 Cb 0.28 -1.04 -0.06 0.00 0.45 0.00 0.00 32.46 32.09 1yjv n ARG 56 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1yjv h ASP 57 N 0.00 0.65 0.08 6.15 3.32 -1.33 0.92 116.42 126.22 1yjv h ASP 57 Ca 0.10 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1yjv h ASP 57 Cb 0.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1yjv h ASP 57 CO -0.44 1.03 -0.09 0.40 -1.72 0.00 0.00 179.24 178.42 1yjv h ILE 58 N 0.29 0.79 -0.03 0.35 2.04 -1.31 0.86 117.51 120.50 1yjv h ILE 58 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1yjv h ILE 58 Cb 0.89 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1yjv h ILE 58 CO 0.07 0.00 -0.33 0.40 0.00 0.00 0.00 178.15 178.29 1yjv h ILE 59 N -0.20 0.28 -0.88 -0.67 2.04 -0.66 0.51 117.51 117.94 1yjv h ILE 59 Ca 0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.03 1yjv h ILE 59 Cb 0.20 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1yjv h ILE 59 CO -0.03 0.00 0.46 0.45 0.00 0.00 0.00 178.15 179.02 1yjv h HIS 60 N -0.47 0.80 0.11 1.37 3.86 -0.59 0.15 115.15 120.38 1yjv h HIS 60 Ca 0.07 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1yjv h HIS 60 Cb 0.57 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1yjv h HIS 60 CO -0.37 0.16 -0.05 1.15 0.86 0.00 0.00 177.93 179.68 1yjv h THR 61 N 0.62 0.96 -0.92 2.45 2.02 0.31 0.11 112.91 118.45 1yjv h THR 61 Ca 0.49 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.45 1yjv h THR 61 Cb 0.74 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 1yjv h THR 61 CO -0.39 0.06 0.61 0.40 0.37 0.00 0.00 175.52 176.57 1yjv h ILE 62 N -0.26 1.24 0.23 3.11 5.03 0.47 0.24 117.51 127.57 1yjv h ILE 62 Ca -0.02 -0.43 -0.00 0.00 -0.12 0.00 0.00 64.86 64.30 1yjv h ILE 62 Cb 0.21 -0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 33.86 1yjv h ILE 62 CO 0.02 0.23 -0.19 -0.33 -0.68 0.00 0.00 178.15 177.20 1yjv h GLU 63 N 1.25 -0.42 0.00 2.37 5.08 -0.60 -0.43 114.58 121.83 1yjv h GLU 63 Ca 0.34 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1yjv h GLU 63 Cb -0.14 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1yjv h GLU 63 CO -0.07 -0.28 -0.04 1.03 -1.00 0.00 0.00 179.01 178.65 1yjv h SER 64 N -0.44 0.00 0.00 1.42 0.87 0.61 -3.02 113.55 113.00 1yjv h SER 64 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1yjv h SER 64 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 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 -4.12 0.37 -0.39 2.23 4.77 0.73 -4.97 117.00 115.62 1yjv n LEU 65 Ca -0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1yjv n LEU 65 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1yjv n LEU 65 CO 0.31 0.00 0.19 0.61 -1.33 0.00 0.00 177.39 177.17 1yjv n GLY 66 N 0.70 0.91 3.15 -0.72 0.00 -0.99 -5.10 105.19 103.15 1yjv n GLY 66 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 1.05 0.72 1.61 0.08 -0.20 -4.83 117.98 116.41 1yjv s PHE 67 Ca 0.00 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.40 1yjv s PHE 67 Cb 0.00 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 1yjv s PHE 67 CO 0.00 0.01 1.09 -2.00 -0.10 0.00 0.00 175.22 174.22 1yjv s GLU 68 N -2.07 2.73 0.09 0.44 -6.30 0.25 -2.81 118.70 111.04 1yjv s GLU 68 Ca -0.01 0.56 -0.15 0.00 -2.50 0.00 0.00 54.97 52.86 1yjv s GLU 68 Cb -0.08 -2.00 0.03 0.00 0.00 0.00 0.00 34.13 32.08 1yjv s GLU 68 CO 0.01 -1.14 0.36 0.00 0.02 0.00 0.00 175.26 174.51 1yjv s ALA 69 N -3.28 -0.82 -0.21 6.30 0.00 -1.26 -2.86 121.76 119.63 1yjv s ALA 69 Ca 0.59 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 1yjv s ALA 69 Cb -0.12 0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.59 1yjv s ALA 69 CO 0.53 -0.55 0.54 0.45 0.00 0.00 0.00 175.76 176.72 1yjv s SER 70 N -2.53 -0.64 -0.20 0.00 0.15 -0.02 -4.98 113.70 105.48 1yjv s SER 70 Ca 0.00 1.14 -0.29 0.00 0.70 0.00 0.00 55.95 57.50 1yjv s SER 70 Cb 0.01 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 1yjv s SER 70 CO -0.08 -0.20 1.07 -1.48 1.20 0.00 0.00 173.24 173.75 1yjv s LEU 71 N 0.95 4.14 -0.00 3.45 2.34 -1.26 -0.30 118.68 128.00 1yjv s LEU 71 Ca -0.05 1.46 -0.25 0.00 0.06 0.00 0.00 54.13 55.35 1yjv s LEU 71 Cb -0.06 -3.54 0.05 0.00 -0.56 0.00 0.00 46.19 42.09 1yjv s LEU 71 CO -0.08 -0.65 0.55 0.54 -1.06 0.00 0.00 176.35 175.65 1yjv s VAL 72 N 3.05 0.02 0.00 1.48 0.11 -1.26 -4.94 120.40 118.86 1yjv s VAL 72 Ca 0.47 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1yjv s VAL 72 Cb -0.17 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1yjv s VAL 72 CO 0.09 -0.10 0.00 2.29 -3.33 0.00 0.00 175.10 174.06 1yjv n LYS 73 N 0.77 0.00 -3.89 1.54 2.85 -1.26 -4.70 118.16 113.47 1yjv n LYS 73 Ca -0.19 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 56.97 1yjv n LYS 73 Cb 0.58 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.90 1yjv n LYS 73 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1yjv s ILE 74 N 0.00 0.06 0.00 0.58 -4.36 -1.26 -5.25 121.20 110.97 1yjv s ILE 74 Ca 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1yjv s ILE 74 Cb 0.00 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 42.00 1yjv s ILE 74 CO 0.00 -0.29 0.39 -0.62 0.24 0.00 0.00 174.94 174.66