#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 4.11 3.49 3.03 0.00 -1.26 -5.08 105.19 109.48 1yjv n GLY 2 Ca 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1yjv n GLY 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yjv s ASP 3 N -2.53 -0.05 -0.34 1.61 1.11 -1.26 -5.13 116.67 110.07 1yjv s ASP 3 Ca 0.42 -0.94 0.06 0.00 0.18 0.00 0.00 52.55 52.27 1yjv s ASP 3 Cb 0.29 0.53 0.18 0.00 1.07 0.00 0.00 42.92 45.00 1yjv s ASP 3 CO -0.10 -1.05 0.57 -0.83 1.18 0.00 0.00 175.17 174.95 1yjv s GLY 4 N -3.01 -1.11 -0.10 0.21 0.00 -1.24 -4.67 107.32 97.40 1yjv s GLY 4 Ca 0.22 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.48 1yjv s GLY 4 CO 0.07 3.55 -0.22 -1.34 0.00 0.00 0.00 173.10 175.16 1yjv s VAL 5 N 2.32 2.30 -0.34 1.40 -7.23 -1.26 -0.54 120.40 117.06 1yjv s VAL 5 Ca 0.13 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1yjv s VAL 5 Cb -0.08 -1.89 0.10 0.00 0.56 0.00 0.00 36.38 35.07 1yjv s VAL 5 CO -0.18 0.56 0.09 -0.76 -0.31 0.00 0.00 175.10 174.50 1yjv s LEU 6 N 0.21 3.44 -0.52 1.32 1.43 0.41 -4.99 118.68 119.97 1yjv s LEU 6 Ca -0.13 -1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 50.77 1yjv s LEU 6 Cb -0.16 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 44.86 1yjv s LEU 6 CO 0.07 -0.39 0.88 -1.61 0.23 0.00 0.00 176.35 175.53 1yjv s GLU 7 N 1.18 3.33 0.10 1.70 0.41 -1.26 -0.67 118.70 123.51 1yjv s GLU 7 Ca 0.11 -0.28 0.07 0.00 -0.41 0.00 0.00 54.97 54.46 1yjv s GLU 7 Cb -0.19 -4.03 -0.04 0.00 -1.78 0.00 0.00 34.13 28.09 1yjv s GLU 7 CO -0.16 -1.38 -0.07 -0.48 -0.49 0.00 0.00 175.26 172.68 1yjv s LEU 8 N 3.68 3.15 0.31 1.80 2.34 -0.70 -0.64 118.68 128.63 1yjv s LEU 8 Ca 0.29 -0.34 -0.27 0.00 0.06 0.00 0.00 54.13 53.87 1yjv s LEU 8 Cb -0.13 -1.92 -0.09 0.00 -0.56 0.00 0.00 46.19 43.48 1yjv s LEU 8 CO 0.19 0.17 1.00 -0.69 -1.06 0.00 0.00 176.35 175.97 1yjv s VAL 9 N -1.26 3.89 -0.01 1.48 1.01 0.56 -0.35 120.40 125.72 1yjv s VAL 9 Ca 0.23 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.90 1yjv s VAL 9 Cb -0.11 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1yjv s VAL 9 CO 0.15 0.24 0.01 0.54 0.00 0.00 0.00 175.10 176.04 1yjv s VAL 10 N -1.42 0.01 0.24 2.92 0.11 0.60 -0.66 120.40 122.20 1yjv s VAL 10 Ca 0.48 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 1yjv s VAL 10 Cb -0.24 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 1yjv s VAL 10 CO 0.31 0.05 0.08 -0.13 -3.33 0.00 0.00 175.10 172.07 1yjv s ARG 11 N 0.47 1.35 0.00 1.54 1.81 0.32 -4.17 118.95 120.26 1yjv s ARG 11 Ca -0.04 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.26 1yjv s ARG 11 Cb -0.06 -0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.18 1yjv s ARG 11 CO -0.01 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.76 1yjv n GLY 12 N -0.42 2.31 3.48 -3.53 0.00 -1.26 -1.12 105.19 104.65 1yjv n GLY 12 Ca -0.01 0.00 -0.31 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 -2.00 1.37 -0.30 1.61 2.81 -1.26 -4.77 117.12 114.58 1yjv n MET 13 Ca 0.00 -2.21 -0.04 0.00 -1.81 0.00 0.00 57.70 53.63 1yjv n MET 13 Cb 0.00 -3.54 0.07 0.00 -0.71 0.00 0.00 33.22 29.04 1yjv n MET 13 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1yjv h THR 14 N 5.82 1.23 -3.27 2.03 1.35 -1.98 -3.46 112.91 114.64 1yjv h THR 14 Ca 0.24 -0.53 -0.11 0.00 -0.55 0.00 0.00 66.41 65.46 1yjv h THR 14 Cb 0.88 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1yjv h THR 14 CO 1.38 0.25 0.13 0.00 -0.25 0.00 0.00 175.52 177.03 1yjv h ALA 16 N 2.01 1.62 0.00 0.00 0.00 -1.99 0.16 119.26 121.06 1yjv h ALA 16 Ca -0.30 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1yjv h ALA 16 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1yjv h ALA 16 CO 0.39 -0.16 -0.04 0.77 0.00 0.00 0.00 179.25 180.21 1yjv h SER 17 N 0.64 0.00 0.36 0.00 0.02 -2.00 -0.84 113.55 111.74 1yjv h SER 17 Ca 0.58 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.51 1yjv h SER 17 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1yjv h SER 17 CO -0.43 0.04 -0.17 0.00 -1.14 0.00 0.00 176.83 175.13 1yjv n VAL 19 N -5.10 -0.33 0.18 0.00 0.31 -0.63 -0.57 118.33 112.18 1yjv n VAL 19 Ca -0.07 1.85 0.03 0.00 -0.01 0.00 0.00 64.34 66.14 1yjv n VAL 19 Cb 0.23 -2.35 0.35 0.00 -0.91 0.00 0.00 33.84 31.15 1yjv n VAL 19 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1yjv h HIS 20 N 0.00 0.00 0.17 3.52 2.07 -1.37 -1.24 115.15 118.29 1yjv h HIS 20 Ca 0.08 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.59 1yjv h HIS 20 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1yjv h HIS 20 CO -0.92 0.40 -0.08 -0.22 -3.07 0.00 0.00 177.93 174.04 1yjv h LYS 21 N 0.00 -0.22 0.43 5.12 3.64 -1.16 0.98 116.57 125.36 1yjv h LYS 21 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1yjv h LYS 21 Cb 0.79 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1yjv h LYS 21 CO 0.05 0.10 -0.49 0.82 -2.27 0.00 0.00 179.45 177.66 1yjv h ILE 22 N -0.56 0.05 0.02 2.00 2.04 -0.69 0.66 117.51 121.02 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 0.42 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1yjv h ILE 22 CO 0.04 0.00 -0.38 -0.08 0.00 0.00 0.00 178.15 177.73 1yjv h GLU 23 N -0.94 -0.47 -0.90 2.37 4.22 -1.21 0.95 114.58 118.60 1yjv h GLU 23 Ca -0.05 0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.50 1yjv h GLU 23 Cb 0.83 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 1yjv h GLU 23 CO -0.10 -0.31 0.56 1.03 -2.18 0.00 0.00 179.01 178.01 1yjv h SER 24 N -0.49 0.85 0.30 1.04 0.87 -0.80 0.56 113.55 115.88 1yjv h SER 24 Ca 0.01 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1yjv h SER 24 Cb 0.51 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1yjv h SER 24 CO -0.24 0.52 -0.15 -1.28 -0.53 0.00 0.00 176.83 175.15 1yjv h SER 25 N 0.97 -0.35 -0.59 6.23 0.87 -0.18 -2.37 113.55 118.14 1yjv h SER 25 Ca 0.41 -0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.93 1yjv h SER 25 Cb 0.26 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.23 1yjv h SER 25 CO -0.20 -0.03 0.15 -0.07 -0.53 0.00 0.00 176.83 176.15 1yjv h LEU 26 N -0.69 0.06 0.00 2.23 4.07 -0.50 0.06 115.31 120.54 1yjv h LEU 26 Ca -0.04 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1yjv h LEU 26 Cb 0.48 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1yjv h LEU 26 CO 0.07 0.04 0.00 0.41 -1.08 0.00 0.00 178.44 177.88 1yjv n THR 27 N -5.10 1.69 0.21 0.22 -1.04 0.16 -0.71 114.28 109.71 1yjv n THR 27 Ca 0.09 0.42 0.08 0.00 -2.04 0.00 0.00 64.05 62.60 1yjv n THR 27 Cb 0.31 -1.35 0.41 0.00 -1.82 0.00 0.00 70.33 67.87 1yjv n THR 27 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1yjv h LYS 28 N 0.00 0.00 -6.88 -2.82 5.09 -0.45 -3.44 116.57 108.08 1yjv h LYS 28 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 60.65 60.23 1yjv h LYS 28 Cb 0.07 0.00 0.05 0.00 0.10 0.00 0.00 32.23 32.45 1yjv h LYS 28 CO 0.00 0.29 0.57 -1.01 -2.09 0.00 0.00 179.45 177.21 1yjv s HIS 29 N -3.66 3.19 -0.01 0.07 3.76 0.11 -4.95 115.29 113.80 1yjv s HIS 29 Ca 0.00 1.52 0.11 0.00 -0.15 0.00 0.00 55.06 56.54 1yjv s HIS 29 Cb 0.11 -3.52 -0.12 0.00 1.11 0.00 0.00 32.58 30.16 1yjv s HIS 29 CO 0.66 -1.41 1.24 -0.09 -0.85 0.00 0.00 174.74 174.29 1yjv h ARG 30 N 3.33 0.00 -0.12 1.40 2.43 -1.87 -3.33 114.38 116.22 1yjv h ARG 30 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1yjv h ARG 30 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1yjv h ARG 30 CO 0.65 0.73 0.00 0.41 -1.51 0.00 0.00 179.97 180.25 1yjv n GLY 31 N 1.33 -0.18 3.87 2.80 0.00 -1.26 -4.78 105.19 106.96 1yjv n GLY 31 Ca -0.02 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.84 4.69 -0.08 -0.61 -5.25 -1.25 -0.93 121.20 115.93 1yjv s ILE 32 Ca 0.27 0.90 0.01 0.00 -0.99 0.00 0.00 60.65 60.84 1yjv s ILE 32 Cb 0.14 -3.84 -0.05 0.00 2.95 0.00 0.00 42.46 41.65 1yjv s ILE 32 CO 0.21 -1.06 -0.07 0.18 -1.79 0.00 0.00 174.94 172.42 1yjv n LEU 33 N -2.53 2.93 -3.57 0.37 4.77 0.92 -4.82 117.00 115.07 1yjv n LEU 33 Ca 0.06 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1yjv n LEU 33 Cb 0.54 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1yjv n LEU 33 CO 0.56 0.62 0.26 -0.47 -1.33 0.00 0.00 177.39 177.04 1yjv s TYR 34 N -2.16 -0.39 -0.01 -1.77 5.04 -0.09 -4.93 117.35 113.04 1yjv s TYR 34 Ca -0.11 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1yjv s TYR 34 Cb 0.03 0.35 0.01 0.00 0.35 0.00 0.00 41.96 42.70 1yjv s TYR 34 CO 0.19 -0.68 -0.01 0.00 -1.34 0.00 0.00 175.55 173.70 1yjv s SER 36 N 0.46 -0.23 0.01 0.00 0.15 -0.17 -4.99 113.70 108.93 1yjv s SER 36 Ca -0.04 0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1yjv s SER 36 Cb -0.07 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1yjv s SER 36 CO -0.01 -0.22 -0.04 0.68 1.20 0.00 0.00 173.24 174.84 1yjv s VAL 37 N -0.42 0.31 -0.16 4.45 -7.23 -1.26 -0.47 120.40 115.62 1yjv s VAL 37 Ca -0.05 -0.49 -0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1yjv s VAL 37 Cb -0.04 -0.32 0.06 0.00 0.56 0.00 0.00 36.38 36.64 1yjv s VAL 37 CO 0.02 -0.13 0.12 0.00 -0.31 0.00 0.00 175.10 174.80 1yjv s ALA 38 N -0.61 0.22 0.09 1.32 0.00 0.53 -4.99 121.76 118.32 1yjv s ALA 38 Ca -0.04 -0.09 0.26 0.00 0.00 0.00 0.00 51.96 52.09 1yjv s ALA 38 Cb -0.05 -1.04 0.96 0.00 0.00 0.00 0.00 23.12 22.99 1yjv s ALA 38 CO -0.00 -1.08 1.84 1.37 0.00 0.00 0.00 175.76 177.89 1yjv h LEU 39 N 8.40 0.00 0.02 0.00 8.10 -1.88 0.54 115.31 130.49 1yjv h LEU 39 Ca -0.15 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.84 1yjv h LEU 39 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.37 1yjv h LEU 39 CO 0.27 0.17 -0.01 0.00 -4.11 0.00 0.00 178.44 174.76 1yjv h ALA 40 N 1.83 -0.02 0.00 0.17 0.00 -1.95 -3.13 119.26 116.15 1yjv h ALA 40 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1yjv h ALA 40 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yjv h ALA 40 CO 0.02 -0.30 0.00 1.15 0.00 0.00 0.00 179.25 180.12 1yjv h THR 41 N -0.45 0.00 -5.87 0.00 2.02 -1.97 -3.47 112.91 103.17 1yjv h THR 41 Ca -0.00 -0.93 -0.38 0.00 0.77 0.00 0.00 66.41 65.87 1yjv h THR 41 Cb 0.43 1.93 0.11 0.00 -1.74 0.00 0.00 68.15 68.88 1yjv h THR 41 CO 0.00 0.00 -0.76 0.59 0.37 0.00 0.00 175.52 175.72 1yjv n ASN 42 N -3.09 -3.19 -4.08 4.18 5.03 0.17 -4.94 115.26 109.34 1yjv n ASN 42 Ca 0.04 -0.67 -0.08 0.00 0.87 0.00 0.00 54.58 54.74 1yjv n ASN 42 Cb 0.50 -4.72 -0.10 0.00 -1.02 0.00 0.00 39.78 34.44 1yjv n ASN 42 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1yjv s LYS 43 N -5.88 0.57 -0.04 3.52 2.36 -0.18 -0.29 119.74 119.81 1yjv s LYS 43 Ca 0.22 -1.11 -0.00 0.00 -2.55 0.00 0.00 55.97 52.53 1yjv s LYS 43 Cb -0.10 0.14 0.03 0.00 -1.05 0.00 0.00 37.83 36.84 1yjv s LYS 43 CO 0.76 -0.09 0.01 0.00 1.55 0.00 0.00 175.35 177.58 1yjv s ALA 44 N -3.36 0.36 -0.60 3.13 0.00 0.53 -0.34 121.76 121.47 1yjv s ALA 44 Ca 0.03 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1yjv s ALA 44 Cb 0.04 -0.40 0.14 0.00 0.00 0.00 0.00 23.12 22.90 1yjv s ALA 44 CO -0.08 -0.16 0.58 -1.58 0.00 0.00 0.00 175.76 174.52 1yjv s HIS 45 N 1.25 3.30 0.12 0.00 2.46 0.38 -1.71 115.29 121.08 1yjv s HIS 45 Ca -0.07 -1.36 -0.07 0.00 0.47 0.00 0.00 55.06 54.03 1yjv s HIS 45 Cb -0.13 -3.84 -0.06 0.00 -0.13 0.00 0.00 32.58 28.42 1yjv s HIS 45 CO -0.02 -1.06 0.40 0.42 -2.47 0.00 0.00 174.74 172.01 1yjv s ILE 46 N 1.53 5.12 -0.04 0.89 -1.09 0.16 -1.00 121.20 126.76 1yjv s ILE 46 Ca 0.07 0.26 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 1yjv s ILE 46 Cb -0.26 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1yjv s ILE 46 CO 0.01 0.15 -0.19 -0.54 -1.23 0.00 0.00 174.94 173.14 1yjv s LYS 47 N -2.31 1.93 0.15 2.79 1.02 0.39 -0.45 119.74 123.25 1yjv s LYS 47 Ca 0.38 -0.68 -0.19 0.00 0.02 0.00 0.00 55.97 55.50 1yjv s LYS 47 Cb -0.13 -1.68 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1yjv s LYS 47 CO 0.21 0.29 0.49 1.52 -0.92 0.00 0.00 175.35 176.94 1yjv s TYR 48 N -0.05 -0.32 -0.19 3.18 1.13 0.30 -0.06 117.35 121.34 1yjv s TYR 48 Ca -0.03 0.04 -0.17 0.00 -1.41 0.00 0.00 57.07 55.50 1yjv s TYR 48 Cb -0.12 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1yjv s TYR 48 CO 0.02 -0.79 0.43 0.34 -2.51 0.00 0.00 175.55 173.05 1yjv s ASP 49 N -2.79 6.50 0.23 -0.18 -1.08 -0.11 -3.65 116.67 115.58 1yjv s ASP 49 Ca 0.03 0.59 0.24 0.00 -0.52 0.00 0.00 52.55 52.89 1yjv s ASP 49 Cb 0.00 -2.25 0.93 0.00 -1.46 0.00 0.00 42.92 40.14 1yjv s ASP 49 CO -0.11 -0.09 1.71 -0.81 0.52 0.00 0.00 175.17 176.40 1yjv n PRO 50 N 4.41 0.19 -0.40 4.34 -0.04 -1.26 -1.87 135.00 140.37 1yjv n PRO 50 Ca -0.07 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 1yjv n PRO 50 Cb 0.51 -1.83 0.17 0.00 -0.04 0.00 0.00 33.50 32.31 1yjv n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yjv n GLU 51 N -2.18 1.36 0.07 0.54 0.28 -1.26 -3.83 120.64 115.62 1yjv n GLU 51 Ca 0.03 -2.89 0.00 0.00 -0.16 0.00 0.00 57.16 54.14 1yjv n GLU 51 Cb 0.26 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.65 1yjv n GLU 51 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1yjv n ILE 52 N -1.18 0.30 0.04 3.84 0.13 -1.21 -4.93 119.36 116.36 1yjv n ILE 52 Ca 0.17 0.10 -0.20 0.00 -1.10 0.00 0.00 62.75 61.72 1yjv n ILE 52 Cb 0.68 -0.72 -0.14 0.00 -0.84 0.00 0.00 39.64 38.62 1yjv n ILE 52 CO 0.00 0.00 0.00 -0.29 2.80 0.00 0.00 176.55 179.06 1yjv h ILE 53 N 0.00 1.48 -1.01 9.51 -0.00 -1.72 -3.48 117.51 122.29 1yjv h ILE 53 Ca 0.00 -2.43 0.11 0.00 -0.00 0.00 0.00 64.86 62.54 1yjv h ILE 53 Cb 0.00 3.05 -0.05 0.00 -0.00 0.00 0.00 36.82 39.82 1yjv h ILE 53 CO 0.00 0.69 -0.29 0.61 -0.00 0.00 0.00 178.15 179.17 1yjv n GLY 54 N 1.52 -2.26 0.20 8.18 0.00 -0.78 -4.33 105.19 107.72 1yjv n GLY 54 Ca -0.13 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1yjv n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yjv h PRO 55 N -0.41 -0.41 0.00 1.61 0.13 -1.88 -3.35 132.00 127.70 1yjv h PRO 55 Ca -0.03 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1yjv h PRO 55 Cb 0.40 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1yjv h PRO 55 CO 0.02 -0.12 -0.01 -0.09 -0.23 0.00 0.00 178.00 177.57 1yjv h ARG 56 N -1.00 0.00 -0.15 0.86 2.43 -1.99 -3.15 114.38 111.38 1yjv h ARG 56 Ca -0.04 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 1yjv h ARG 56 Cb 0.48 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1yjv h ARG 56 CO 0.07 0.01 -0.56 0.22 -1.51 0.00 0.00 179.97 178.20 1yjv h ASP 57 N 0.00 0.51 -0.55 -3.80 3.58 -1.75 0.28 116.42 114.68 1yjv h ASP 57 Ca -0.00 -0.27 0.11 0.00 0.42 0.00 0.00 57.03 57.29 1yjv h ASP 57 Cb 0.54 -0.15 -0.11 0.00 1.72 0.00 0.00 39.33 41.34 1yjv h ASP 57 CO 0.00 0.96 -0.15 0.40 -2.88 0.00 0.00 179.24 177.57 1yjv h ILE 58 N 0.35 0.43 -0.60 2.25 2.04 -1.71 0.50 117.51 120.76 1yjv h ILE 58 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1yjv h ILE 58 Cb 1.08 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1yjv h ILE 58 CO 0.10 0.00 0.24 0.40 0.00 0.00 0.00 178.15 178.89 1yjv h ILE 59 N -0.01 1.23 -0.81 -0.67 2.04 -1.34 -0.09 117.51 117.86 1yjv h ILE 59 Ca 0.26 -0.70 0.18 0.00 1.00 0.00 0.00 64.86 65.59 1yjv h ILE 59 Cb 0.41 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 36.95 1yjv h ILE 59 CO -0.57 0.28 0.30 0.45 0.00 0.00 0.00 178.15 178.61 1yjv h HIS 60 N 0.83 0.51 0.03 1.37 3.86 0.29 0.12 115.15 122.17 1yjv h HIS 60 Ca 0.20 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1yjv h HIS 60 Cb 0.20 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1yjv h HIS 60 CO 0.01 -0.01 -0.02 1.15 0.86 0.00 0.00 177.93 179.92 1yjv h THR 61 N 0.39 1.19 -0.17 2.45 2.02 0.46 0.16 112.91 119.41 1yjv h THR 61 Ca 0.47 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1yjv h THR 61 Cb 0.81 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 68.83 1yjv h THR 61 CO -0.48 0.18 -0.21 0.40 0.37 0.00 0.00 175.52 175.78 1yjv h ILE 62 N -0.36 0.47 -0.02 3.11 2.04 -0.52 0.11 117.51 122.33 1yjv h ILE 62 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1yjv h ILE 62 Cb 0.33 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1yjv h ILE 62 CO 0.01 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 177.58 1yjv h GLU 63 N -0.25 -0.36 -0.84 2.37 5.08 -0.71 -1.65 114.58 118.21 1yjv h GLU 63 Ca 0.11 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1yjv h GLU 63 Cb 0.42 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1yjv h GLU 63 CO -0.31 -0.24 0.54 1.03 -1.00 0.00 0.00 179.01 179.03 1yjv h SER 64 N -0.38 0.91 0.00 1.42 0.87 -0.20 -3.35 113.55 112.82 1yjv h SER 64 Ca 0.07 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1yjv h SER 64 Cb 0.47 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1yjv h SER 64 CO -0.24 0.63 0.00 0.18 -0.53 0.00 0.00 176.83 176.87 1yjv n LEU 65 N -4.55 0.37 -0.59 2.23 4.77 0.35 -4.92 117.00 114.65 1yjv n LEU 65 Ca 0.10 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1yjv n LEU 65 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1yjv n LEU 65 CO 0.34 0.00 0.26 0.61 -1.33 0.00 0.00 177.39 177.27 1yjv n GLY 66 N 0.32 0.81 3.22 -0.72 0.00 -1.11 -5.11 105.19 102.60 1yjv n GLY 66 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.11 0.15 1.61 0.08 -0.64 -4.81 117.98 115.48 1yjv s PHE 67 Ca 0.00 -0.97 0.09 0.00 0.12 0.00 0.00 56.93 56.18 1yjv s PHE 67 Cb 0.00 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 1yjv s PHE 67 CO 0.00 -0.17 -0.15 -1.83 -0.10 0.00 0.00 175.22 172.97 1yjv s GLU 68 N -3.88 1.88 0.22 0.44 -1.05 -0.28 -3.39 118.70 112.65 1yjv s GLU 68 Ca 0.19 -1.24 -0.18 0.00 -0.15 0.00 0.00 54.97 53.59 1yjv s GLU 68 Cb 0.06 -2.11 0.03 0.00 -0.44 0.00 0.00 34.13 31.66 1yjv s GLU 68 CO 0.01 0.46 0.58 0.00 0.95 0.00 0.00 175.26 177.26 1yjv s ALA 69 N -1.42 -0.99 -0.23 -0.84 0.00 -1.26 -0.52 121.76 116.49 1yjv s ALA 69 Ca 0.21 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 1yjv s ALA 69 Cb -0.10 0.89 0.09 0.00 0.00 0.00 0.00 23.12 24.00 1yjv s ALA 69 CO 0.12 -0.88 0.52 -1.54 0.00 0.00 0.00 175.76 173.98 1yjv s SER 70 N -2.89 -0.65 0.25 0.00 1.04 0.16 -4.98 113.70 106.63 1yjv s SER 70 Ca 0.11 1.21 -0.31 0.00 0.48 0.00 0.00 55.95 57.44 1yjv s SER 70 Cb -0.02 1.52 -0.13 0.00 0.10 0.00 0.00 66.02 67.48 1yjv s SER 70 CO 0.01 -0.22 1.38 0.00 0.98 0.00 0.00 173.24 175.38 1yjv n LEU 71 N 5.05 3.05 0.00 2.42 -0.00 -1.26 -0.32 117.00 125.94 1yjv n LEU 71 Ca -0.14 1.15 0.00 0.00 -0.00 0.00 0.00 56.01 57.02 1yjv n LEU 71 Cb 0.52 -1.42 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 1yjv n LEU 71 CO 0.00 -0.54 0.00 0.52 -0.00 0.00 0.00 177.39 177.37 1yjv n VAL 72 N 1.70 0.00 0.00 1.47 0.31 0.19 -4.82 118.33 117.18 1yjv n VAL 72 Ca 0.11 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1yjv n VAL 72 Cb 0.32 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1yjv n VAL 72 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1yjv n LYS 73 N -1.90 0.00 -3.80 5.55 5.02 -1.24 -4.60 118.16 117.19 1yjv n LYS 73 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1yjv n LYS 73 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1yjv n ILE 74 N 0.00 -2.86 -0.53 -0.18 2.08 -1.26 -5.11 119.36 111.50 1yjv n ILE 74 Ca 0.00 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1yjv n ILE 74 Cb 0.00 -3.30 0.00 0.00 -0.75 0.00 0.00 39.64 35.59 1yjv n ILE 74 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32