#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 -0.36 0.00 3.03 0.00 -1.26 -5.08 107.32 103.65 1yjv s GLY 2 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1yjv s GLY 2 CO 0.00 0.04 0.00 1.34 0.00 0.00 0.00 173.10 174.48 1yjv n ASP 3 N 0.18 0.00 0.00 1.64 2.03 -1.26 -4.94 116.55 114.20 1yjv n ASP 3 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1yjv n ASP 3 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 1yjv n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yjv n GLY 4 N 0.00 2.35 3.05 0.27 0.00 -1.19 -4.31 105.19 105.36 1yjv n GLY 4 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 1.06 -0.17 1.61 0.11 -1.26 -0.63 120.40 121.11 1yjv s VAL 5 Ca 0.00 -0.50 -0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1yjv s VAL 5 Cb 0.00 -0.93 0.08 0.00 -1.53 0.00 0.00 36.38 34.00 1yjv s VAL 5 CO 0.00 0.32 0.22 -0.22 -3.33 0.00 0.00 175.10 172.09 1yjv s LEU 6 N 0.20 -0.15 -0.10 2.54 2.96 0.23 -5.01 118.68 119.35 1yjv s LEU 6 Ca -0.05 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.72 1yjv s LEU 6 Cb -0.11 0.43 -0.05 0.00 0.50 0.00 0.00 46.19 46.97 1yjv s LEU 6 CO 0.01 -0.30 0.38 -1.61 -1.32 0.00 0.00 176.35 173.52 1yjv s GLU 7 N 2.34 4.16 0.06 1.98 2.02 -1.26 -0.55 118.70 127.45 1yjv s GLU 7 Ca 0.05 0.30 0.04 0.00 0.02 0.00 0.00 54.97 55.39 1yjv s GLU 7 Cb -0.15 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1yjv s GLU 7 CO -0.11 0.36 -0.12 -0.48 0.02 0.00 0.00 175.26 174.93 1yjv s LEU 8 N 0.03 2.24 0.29 1.80 0.05 -0.69 -4.53 118.68 117.87 1yjv s LEU 8 Ca 0.22 -0.55 -0.28 0.00 0.05 0.00 0.00 54.13 53.57 1yjv s LEU 8 Cb -0.15 -0.45 -0.10 0.00 -2.05 0.00 0.00 46.19 43.45 1yjv s LEU 8 CO 0.09 -0.08 0.95 -0.69 -0.55 0.00 0.00 176.35 176.07 1yjv s VAL 9 N -1.17 4.13 -0.40 1.48 1.01 0.43 -0.67 120.40 125.21 1yjv s VAL 9 Ca -0.03 1.90 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1yjv s VAL 9 Cb -0.09 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.28 1yjv s VAL 9 CO 0.02 0.27 0.14 0.54 0.00 0.00 0.00 175.10 176.06 1yjv s VAL 10 N -1.45 2.07 -1.57 2.92 0.11 0.58 -0.62 120.40 122.45 1yjv s VAL 10 Ca 0.47 -2.51 -0.10 0.00 -2.93 0.00 0.00 61.98 56.91 1yjv s VAL 10 Cb -0.22 -2.50 -0.08 0.00 -1.53 0.00 0.00 36.38 32.06 1yjv s VAL 10 CO 0.27 -0.70 2.94 0.54 -3.33 0.00 0.00 175.10 174.82 1yjv n ARG 11 N 3.94 3.74 0.00 1.54 5.12 0.67 -3.58 116.66 128.09 1yjv n ARG 11 Ca 0.04 -2.28 0.00 0.00 -1.93 0.00 0.00 57.85 53.68 1yjv n ARG 11 Cb 0.38 -2.77 0.00 0.00 -1.16 0.00 0.00 32.46 28.92 1yjv n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yjv n GLY 12 N 3.40 0.95 3.35 -0.13 0.00 -1.26 -4.14 105.19 107.35 1yjv n GLY 12 Ca 0.77 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 2.66 0.04 1.61 2.81 -1.24 -4.73 117.12 118.27 1yjv n MET 13 Ca 0.00 -2.84 0.12 0.00 -1.81 0.00 0.00 57.70 53.16 1yjv n MET 13 Cb 0.26 -3.44 0.47 0.00 -0.71 0.00 0.00 33.22 29.80 1yjv n MET 13 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1yjv n THR 14 N 6.35 0.52 -3.84 2.03 5.66 -1.26 -4.86 114.28 118.88 1yjv n THR 14 Ca 0.49 0.05 -0.07 0.00 -3.05 0.00 0.00 64.05 61.47 1yjv n THR 14 Cb 0.44 -0.76 -0.01 0.00 -1.55 0.00 0.00 70.33 68.46 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 2.00 1.22 -0.96 0.00 0.00 -2.02 -0.86 119.26 118.64 1yjv h ALA 16 Ca -0.23 0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1yjv h ALA 16 Cb 1.25 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 19.28 1yjv h ALA 16 CO 0.28 -0.47 0.54 1.03 0.00 0.00 0.00 179.25 180.63 1yjv h SER 17 N 0.18 0.64 -0.52 0.00 0.87 -1.98 -0.30 113.55 112.44 1yjv h SER 17 Ca 0.54 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 61.24 1yjv h SER 17 Cb 1.08 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 1yjv h SER 17 CO -0.67 0.19 0.35 0.00 -0.53 0.00 0.00 176.83 176.16 1yjv h VAL 19 N 0.60 0.00 -0.13 0.00 2.07 -1.15 0.84 116.25 118.47 1yjv h VAL 19 Ca 0.21 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 1yjv h VAL 19 Cb 0.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1yjv h VAL 19 CO -0.05 0.00 -0.28 1.12 0.02 0.00 0.00 177.57 178.38 1yjv h HIS 20 N -0.28 0.27 -0.11 1.57 2.07 -1.63 -1.87 115.15 115.16 1yjv h HIS 20 Ca -0.03 -0.05 0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1yjv h HIS 20 Cb 0.21 -0.07 -0.05 0.00 2.57 0.00 0.00 27.41 30.08 1yjv h HIS 20 CO 0.16 0.50 -0.20 -0.22 -3.07 0.00 0.00 177.93 175.10 1yjv h LYS 21 N 0.22 -0.26 0.29 5.12 3.64 -0.79 0.30 116.57 125.09 1yjv h LYS 21 Ca 0.03 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1yjv h LYS 21 Cb 0.61 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1yjv h LYS 21 CO 0.04 -0.17 -0.29 0.82 -2.27 0.00 0.00 179.45 177.58 1yjv h ILE 22 N -0.27 0.00 0.22 2.00 2.04 -0.43 0.14 117.51 121.21 1yjv h ILE 22 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1yjv h ILE 22 Cb 0.40 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1yjv h ILE 22 CO -0.26 0.00 -0.26 -0.08 0.00 0.00 0.00 178.15 177.54 1yjv h GLU 23 N -0.58 -0.51 -0.78 2.37 4.81 -1.21 0.72 114.58 119.39 1yjv h GLU 23 Ca -0.04 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1yjv h GLU 23 Cb 0.51 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 1yjv h GLU 23 CO -0.04 -0.34 0.34 1.03 -0.73 0.00 0.00 179.01 179.27 1yjv h SER 24 N -0.53 0.35 0.25 1.04 0.87 -0.44 0.21 113.55 115.30 1yjv h SER 24 Ca 0.00 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 1yjv h SER 24 Cb 0.51 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1yjv h SER 24 CO -0.09 0.14 -0.52 -1.28 -0.53 0.00 0.00 176.83 174.55 1yjv h SER 25 N 0.49 0.33 -0.03 6.23 0.87 0.32 -3.05 113.55 118.71 1yjv h SER 25 Ca 0.43 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1yjv h SER 25 Cb 0.64 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1yjv h SER 25 CO -0.39 0.79 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.49 1yjv h LEU 26 N 0.24 0.18 -2.48 2.23 4.07 0.10 -3.38 115.31 116.27 1yjv h LEU 26 Ca 0.01 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1yjv h LEU 26 Cb 0.99 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1yjv h LEU 26 CO 0.08 0.79 0.00 0.71 -1.08 0.00 0.00 178.44 178.94 1yjv h THR 27 N -0.42 0.00 -0.98 0.22 1.35 -0.50 0.76 112.91 113.33 1yjv h THR 27 Ca -0.01 -0.01 0.16 0.00 -0.55 0.00 0.00 66.41 66.00 1yjv h THR 27 Cb 0.78 0.85 -0.09 0.00 -1.73 0.00 0.00 68.15 67.96 1yjv h THR 27 CO 0.03 0.00 0.62 0.07 -0.25 0.00 0.00 175.52 175.98 1yjv h LYS 28 N 0.00 0.81 -7.16 4.72 2.10 -1.73 -3.43 116.57 111.88 1yjv h LYS 28 Ca 0.00 -0.05 -0.45 0.00 -2.00 0.00 0.00 60.65 58.15 1yjv h LYS 28 Cb 0.01 -0.18 0.21 0.00 -0.90 0.00 0.00 32.23 31.37 1yjv h LYS 28 CO 0.00 0.53 0.04 -1.01 -2.00 0.00 0.00 179.45 177.01 1yjv s HIS 29 N -5.85 1.37 -0.07 0.07 3.76 0.26 -4.98 115.29 109.85 1yjv s HIS 29 Ca -0.11 1.27 0.09 0.00 -0.15 0.00 0.00 55.06 56.16 1yjv s HIS 29 Cb 0.23 -3.13 -0.13 0.00 1.11 0.00 0.00 32.58 30.66 1yjv s HIS 29 CO 0.80 -3.75 0.23 0.54 -0.85 0.00 0.00 174.74 171.71 1yjv n ARG 30 N -4.84 0.84 0.22 1.40 3.00 -1.26 -4.53 116.66 111.48 1yjv n ARG 30 Ca 0.04 -0.07 0.11 0.00 -0.01 0.00 0.00 57.85 57.92 1yjv n ARG 30 Cb 0.54 -1.17 0.42 0.00 0.00 0.00 0.00 32.46 32.24 1yjv n ARG 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1yjv h GLY 31 N 1.73 0.00 -1.50 -0.13 0.00 -1.90 -3.44 103.07 97.82 1yjv h GLY 31 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1yjv h GLY 31 CO 0.00 0.00 0.40 -0.26 0.00 0.00 0.00 176.54 176.68 1yjv s ILE 32 N -3.52 4.47 -0.01 2.60 -0.00 -1.26 -0.28 121.20 123.19 1yjv s ILE 32 Ca 0.02 0.94 -0.00 0.00 -0.00 0.00 0.00 60.65 61.61 1yjv s ILE 32 Cb 0.09 -3.71 -0.01 0.00 -0.00 0.00 0.00 42.46 38.83 1yjv s ILE 32 CO 0.63 -0.91 -0.01 0.18 -0.00 0.00 0.00 174.94 174.83 1yjv n LEU 33 N -2.41 1.12 -3.61 0.37 4.77 0.79 -4.88 117.00 113.16 1yjv n LEU 33 Ca 0.07 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1yjv n LEU 33 Cb 0.54 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1yjv n LEU 33 CO 0.53 0.20 0.25 -0.47 -1.33 0.00 0.00 177.39 176.57 1yjv s TYR 34 N -2.02 -0.39 -0.52 -1.77 5.04 -0.90 -4.98 117.35 111.80 1yjv s TYR 34 Ca -0.02 0.48 0.05 0.00 -2.44 0.00 0.00 57.07 55.14 1yjv s TYR 34 Cb 0.01 0.30 0.19 0.00 0.35 0.00 0.00 41.96 42.81 1yjv s TYR 34 CO 0.02 -0.60 0.47 0.00 -1.34 0.00 0.00 175.55 174.10 1yjv s SER 36 N -0.92 6.28 0.04 0.00 0.01 0.10 -4.66 113.70 114.56 1yjv s SER 36 Ca 0.32 -1.76 -0.19 0.00 1.31 0.00 0.00 55.95 55.63 1yjv s SER 36 Cb 0.05 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1yjv s SER 36 CO -0.15 -1.72 0.55 0.54 0.41 0.00 0.00 173.24 172.86 1yjv s VAL 37 N 6.06 4.84 -0.14 3.43 0.11 -1.26 -1.53 120.40 131.90 1yjv s VAL 37 Ca 0.55 1.16 -0.06 0.00 -2.93 0.00 0.00 61.98 60.69 1yjv s VAL 37 Cb 0.01 -3.87 0.06 0.00 -1.53 0.00 0.00 36.38 31.04 1yjv s VAL 37 CO 0.01 0.52 0.31 0.00 -3.33 0.00 0.00 175.10 172.60 1yjv s ALA 38 N -0.83 -0.73 0.28 1.54 0.00 -0.13 -4.97 121.76 116.91 1yjv s ALA 38 Ca 0.28 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1yjv s ALA 38 Cb -0.19 -0.95 0.66 0.00 0.00 0.00 0.00 23.12 22.64 1yjv s ALA 38 CO 0.17 -0.48 1.68 -0.07 0.00 0.00 0.00 175.76 177.07 1yjv h LEU 39 N 7.79 0.19 -1.63 0.00 3.38 -1.94 0.12 115.31 123.22 1yjv h LEU 39 Ca -0.25 0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1yjv h LEU 39 Cb 1.14 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1yjv h LEU 39 CO 0.22 -0.04 0.68 0.00 0.09 0.00 0.00 178.44 179.40 1yjv h ALA 40 N 1.70 2.28 0.00 1.53 0.00 -1.96 -0.29 119.26 122.52 1yjv h ALA 40 Ca 0.52 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 1yjv h ALA 40 Cb 0.98 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.61 1yjv h ALA 40 CO -0.55 -0.96 -0.76 -2.37 0.00 0.00 0.00 179.25 174.62 1yjv n THR 41 N -3.43 0.05 -4.39 0.00 5.66 -0.88 -5.03 114.28 106.26 1yjv n THR 41 Ca 0.11 -0.56 -0.35 0.00 -3.05 0.00 0.00 64.05 60.19 1yjv n THR 41 Cb 0.88 0.73 -0.09 0.00 -1.55 0.00 0.00 70.33 70.30 1yjv n THR 41 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1yjv n ASN 42 N 0.22 -0.29 -4.30 1.09 5.03 0.35 -4.90 115.26 112.45 1yjv n ASN 42 Ca 0.03 -1.25 -0.18 0.00 0.87 0.00 0.00 54.58 54.05 1yjv n ASN 42 Cb 0.92 -1.70 -0.10 0.00 -1.02 0.00 0.00 39.78 37.88 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 -7.29 1.51 -0.03 3.52 0.00 -0.69 -0.31 119.74 116.44 1yjv s LYS 43 Ca 0.34 -1.83 -0.01 0.00 0.00 0.00 0.00 55.97 54.47 1yjv s LYS 43 Cb -0.20 -0.39 0.03 0.00 0.00 0.00 0.00 37.83 37.27 1yjv s LYS 43 CO 1.00 -0.30 0.07 0.00 0.00 0.00 0.00 175.35 176.12 1yjv s ALA 44 N -3.62 -0.03 -0.63 0.59 0.00 0.15 -0.96 121.76 117.27 1yjv s ALA 44 Ca 0.37 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 1yjv s ALA 44 Cb 0.08 -0.31 0.14 0.00 0.00 0.00 0.00 23.12 23.02 1yjv s ALA 44 CO 0.14 -0.12 0.64 -1.58 0.00 0.00 0.00 175.76 174.84 1yjv s HIS 45 N 1.09 3.27 -0.40 0.00 5.04 -0.58 -1.70 115.29 122.01 1yjv s HIS 45 Ca -0.09 -1.33 -0.24 0.00 -1.54 0.00 0.00 55.06 51.86 1yjv s HIS 45 Cb -0.12 -3.89 0.02 0.00 0.04 0.00 0.00 32.58 28.62 1yjv s HIS 45 CO -0.04 -1.12 0.82 0.42 -2.34 0.00 0.00 174.74 172.48 1yjv s ILE 46 N 1.70 4.66 0.01 0.89 1.09 0.29 0.03 121.20 129.86 1yjv s ILE 46 Ca 0.10 0.79 -0.21 0.00 -1.10 0.00 0.00 60.65 60.23 1yjv s ILE 46 Cb -0.23 -4.28 -0.05 0.00 -1.06 0.00 0.00 42.46 36.83 1yjv s ILE 46 CO 0.01 -0.57 0.62 -0.54 -0.10 0.00 0.00 174.94 174.37 1yjv s LYS 47 N 3.28 4.34 0.28 2.79 -0.14 0.09 -0.60 119.74 129.78 1yjv s LYS 47 Ca 0.33 0.79 -0.20 0.00 -1.36 0.00 0.00 55.97 55.52 1yjv s LYS 47 Cb -0.12 -3.34 0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1yjv s LYS 47 CO 0.20 0.37 0.85 1.52 -0.76 0.00 0.00 175.35 177.53 1yjv s TYR 48 N -0.22 -0.01 -0.21 3.18 1.13 0.20 -0.15 117.35 121.27 1yjv s TYR 48 Ca 0.32 -0.49 -0.06 0.00 -1.41 0.00 0.00 57.07 55.42 1yjv s TYR 48 Cb -0.19 0.75 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 1yjv s TYR 48 CO 0.18 -1.24 0.04 0.34 -2.51 0.00 0.00 175.55 172.36 1yjv s ASP 49 N -3.07 5.16 0.00 -0.18 -1.08 0.61 -3.19 116.67 114.92 1yjv s ASP 49 Ca 0.15 -0.11 0.22 0.00 -0.52 0.00 0.00 52.55 52.29 1yjv s ASP 49 Cb -0.04 -1.90 1.09 0.00 -1.46 0.00 0.00 42.92 40.61 1yjv s ASP 49 CO 0.08 0.07 1.71 -0.81 0.52 0.00 0.00 175.17 176.74 1yjv n PRO 50 N 4.20 0.27 -0.07 4.34 -0.04 -1.25 -1.63 135.00 140.82 1yjv n PRO 50 Ca -0.17 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 1yjv n PRO 50 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1yjv n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yjv n GLU 51 N -1.32 1.23 0.06 0.54 1.02 -1.26 -3.89 120.64 117.02 1yjv n GLU 51 Ca 0.10 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.23 1yjv n GLU 51 Cb 0.19 -1.30 0.15 0.00 -0.02 0.00 0.00 31.44 30.45 1yjv n GLU 51 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1yjv h ILE 52 N 0.00 1.34 -3.49 -3.67 2.04 -1.90 -3.42 117.51 108.40 1yjv h ILE 52 Ca -0.33 -1.72 -0.30 0.00 1.00 0.00 0.00 64.86 63.51 1yjv h ILE 52 Cb 1.63 1.78 -0.34 0.00 -0.74 0.00 0.00 36.82 39.15 1yjv h ILE 52 CO -0.02 0.52 -0.72 -0.51 0.00 0.00 0.00 178.15 177.42 1yjv s ILE 53 N -4.01 -0.06 1.10 -0.67 2.07 -0.64 -4.57 121.20 114.41 1yjv s ILE 53 Ca -0.05 0.23 -0.17 0.00 -1.41 0.00 0.00 60.65 59.25 1yjv s ILE 53 Cb 0.12 -0.09 0.24 0.00 0.13 0.00 0.00 42.46 42.86 1yjv s ILE 53 CO 0.80 0.09 1.16 -0.83 -1.91 0.00 0.00 174.94 174.25 1yjv s GLY 54 N 1.16 1.62 -0.00 1.50 0.00 -1.25 -3.93 107.32 106.42 1yjv s GLY 54 Ca -0.08 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 1yjv s GLY 54 CO -0.03 -0.10 1.07 -0.56 0.00 0.00 0.00 173.10 173.48 1yjv h PRO 55 N -2.20 -0.56 -0.24 2.90 0.13 -1.96 -3.25 132.00 126.81 1yjv h PRO 55 Ca -0.46 0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1yjv h PRO 55 Cb 1.29 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 1yjv h PRO 55 CO 0.41 -0.25 -0.14 -0.09 -0.23 0.00 0.00 178.00 177.69 1yjv h ARG 56 N -0.98 0.41 -0.78 0.86 2.43 -1.99 -3.25 114.38 111.08 1yjv h ARG 56 Ca -0.06 -0.11 0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1yjv h ARG 56 Cb 0.56 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.96 1yjv h ARG 56 CO 0.10 0.55 -0.39 -0.25 -1.51 0.00 0.00 179.97 178.46 1yjv n ASP 57 N -4.21 -0.69 0.13 -3.80 9.92 -1.23 0.31 116.55 116.98 1yjv n ASP 57 Ca 0.00 1.38 -0.16 0.00 -0.53 0.00 0.00 54.79 55.48 1yjv n ASP 57 Cb 0.32 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.47 1yjv n ASP 57 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1yjv h ILE 58 N 0.00 0.07 0.06 0.53 2.04 -1.70 -0.20 117.51 118.30 1yjv h ILE 58 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1yjv h ILE 58 Cb 0.38 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1yjv h ILE 58 CO -0.75 0.00 -0.39 0.40 0.00 0.00 0.00 178.15 177.41 1yjv h ILE 59 N -0.74 0.00 -1.02 -0.67 1.08 -0.27 -1.08 117.51 114.81 1yjv h ILE 59 Ca 0.00 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.73 1yjv h ILE 59 Cb 0.74 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.41 1yjv h ILE 59 CO -0.25 0.00 0.68 -0.74 -0.69 0.00 0.00 178.15 177.14 1yjv h HIS 60 N -0.53 0.50 -0.11 1.37 -0.00 -0.10 0.30 115.15 116.58 1yjv h HIS 60 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1yjv h HIS 60 Cb 0.55 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1yjv h HIS 60 CO -0.44 0.07 0.01 1.15 -0.00 0.00 0.00 177.93 178.73 1yjv h THR 61 N 0.32 1.22 -0.39 6.26 2.02 0.16 0.15 112.91 122.66 1yjv h THR 61 Ca 0.55 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1yjv h THR 61 Cb 1.54 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 1yjv h THR 61 CO -0.21 0.20 0.17 0.40 0.37 0.00 0.00 175.52 176.45 1yjv h ILE 62 N -0.06 0.93 0.02 3.11 2.04 0.35 0.10 117.51 124.01 1yjv h ILE 62 Ca 0.03 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1yjv h ILE 62 Cb 0.30 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1yjv h ILE 62 CO 0.00 0.06 -0.44 -0.33 0.00 0.00 0.00 178.15 177.45 1yjv h GLU 63 N 0.35 -0.58 0.00 2.37 5.08 -0.47 -2.58 114.58 118.74 1yjv h GLU 63 Ca 0.17 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1yjv h GLU 63 Cb 0.11 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1yjv h GLU 63 CO -0.15 -0.39 -0.21 1.03 -1.00 0.00 0.00 179.01 178.29 1yjv h SER 64 N -0.61 0.00 0.00 1.42 0.87 -0.20 -3.24 113.55 111.79 1yjv h SER 64 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1yjv h SER 64 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1yjv h SER 64 CO -0.31 0.21 0.00 0.18 -0.53 0.00 0.00 176.83 176.38 1yjv n LEU 65 N -3.90 0.76 -0.77 2.23 4.77 0.31 -4.92 117.00 115.48 1yjv n LEU 65 Ca -0.02 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1yjv n LEU 65 Cb 0.30 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1yjv n LEU 65 CO 0.34 0.00 0.29 0.61 -1.33 0.00 0.00 177.39 177.30 1yjv n GLY 66 N 0.44 0.64 3.39 -0.72 0.00 -1.20 -5.11 105.19 102.63 1yjv n GLY 66 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.70 -0.03 1.61 0.08 -0.99 -4.92 117.98 115.43 1yjv s PHE 67 Ca 0.00 -1.38 0.04 0.00 0.12 0.00 0.00 56.93 55.71 1yjv s PHE 67 Cb 0.00 -0.95 -0.00 0.00 -0.57 0.00 0.00 43.02 41.50 1yjv s PHE 67 CO 0.00 -0.49 -0.16 -2.00 -0.10 0.00 0.00 175.22 172.47 1yjv s GLU 68 N -3.71 1.54 0.18 0.44 2.12 -1.26 -4.06 118.70 113.95 1yjv s GLU 68 Ca 0.32 -0.55 0.11 0.00 0.36 0.00 0.00 54.97 55.22 1yjv s GLU 68 Cb 0.04 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 33.01 1yjv s GLU 68 CO 0.18 0.24 -0.24 0.00 -0.54 0.00 0.00 175.26 174.90 1yjv s ALA 69 N -0.02 2.49 -0.21 6.30 0.00 -1.26 -0.24 121.76 128.83 1yjv s ALA 69 Ca -0.02 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.20 1yjv s ALA 69 Cb -0.10 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1yjv s ALA 69 CO 0.01 0.44 0.52 -1.12 0.00 0.00 0.00 175.76 175.61 1yjv s SER 70 N -2.59 -0.65 -1.28 0.00 0.01 0.21 -4.95 113.70 104.45 1yjv s SER 70 Ca 0.20 1.11 -0.09 0.00 1.31 0.00 0.00 55.95 58.48 1yjv s SER 70 Cb -0.08 1.02 -0.12 0.00 0.21 0.00 0.00 66.02 67.04 1yjv s SER 70 CO 0.09 -0.21 3.05 0.18 0.41 0.00 0.00 173.24 176.77 1yjv n LEU 71 N 3.99 7.92 -4.33 2.44 4.32 -1.26 -0.43 117.00 129.65 1yjv n LEU 71 Ca -0.20 -4.07 -0.38 0.00 -0.02 0.00 0.00 56.01 51.33 1yjv n LEU 71 Cb 0.57 -1.51 -0.03 0.00 -1.62 0.00 0.00 43.42 40.83 1yjv n LEU 71 CO 0.05 1.94 1.95 1.33 -1.22 0.00 0.00 177.39 181.45 1yjv n VAL 72 N 3.39 2.97 0.19 4.08 0.24 -1.26 -4.71 118.33 123.23 1yjv n VAL 72 Ca 0.70 -2.97 0.15 0.00 -2.04 0.00 0.00 64.34 60.19 1yjv n VAL 72 Cb 0.36 -2.33 0.75 0.00 -1.47 0.00 0.00 33.84 31.15 1yjv n VAL 72 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1yjv h LYS 73 N 8.05 0.00 -4.65 7.34 3.64 -1.89 -3.40 116.57 125.65 1yjv h LYS 73 Ca 0.39 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.48 1yjv h LYS 73 Cb 0.83 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.43 1yjv h LYS 73 CO 1.51 0.00 -0.74 0.42 -2.27 0.00 0.00 179.45 178.37 1yjv s ILE 74 N -4.85 0.61 0.00 2.00 -1.09 -1.26 -5.23 121.20 111.38 1yjv s ILE 74 Ca -0.05 -1.06 0.00 0.00 -2.23 0.00 0.00 60.65 57.31 1yjv s ILE 74 Cb 0.17 -0.65 0.00 0.00 -1.58 0.00 0.00 42.46 40.40 1yjv s ILE 74 CO 0.63 -0.33 0.23 -0.62 -1.23 0.00 0.00 174.94 173.61