#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 6.06 0.00 -5.12 0.00 -1.26 -4.95 105.19 99.93 1yjv n GLY 2 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.64 0.00 -4.25 1.61 5.75 -1.26 -4.77 116.55 112.99 1yjv n ASP 3 Ca 0.47 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 55.11 1yjv n ASP 3 Cb 0.71 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.70 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 0.00 1.41 0.00 6.12 0.00 0.30 -4.94 107.32 110.21 1yjv s GLY 4 Ca 0.00 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 42.97 1yjv s GLY 4 CO 0.00 -1.50 0.25 0.14 0.00 0.00 0.00 173.10 171.98 1yjv s VAL 5 N -3.84 5.34 -0.11 1.40 1.01 -1.26 -0.76 120.40 122.17 1yjv s VAL 5 Ca 0.31 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1yjv s VAL 5 Cb 0.07 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1yjv s VAL 5 CO 0.08 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 175.22 1yjv s LEU 6 N -1.78 1.46 -0.12 3.92 2.96 0.18 -4.97 118.68 120.33 1yjv s LEU 6 Ca 0.27 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1yjv s LEU 6 Cb -0.13 -0.93 0.01 0.00 0.50 0.00 0.00 46.19 45.63 1yjv s LEU 6 CO 0.16 -0.05 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.32 1yjv s GLU 7 N 1.31 2.91 0.05 1.98 2.02 -1.26 -0.32 118.70 125.38 1yjv s GLU 7 Ca -0.02 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1yjv s GLU 7 Cb -0.14 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.75 1yjv s GLU 7 CO -0.05 0.03 -0.05 -0.48 0.02 0.00 0.00 175.26 174.74 1yjv s LEU 8 N 0.70 2.39 -0.40 1.80 -0.00 -0.50 -4.10 118.68 118.56 1yjv s LEU 8 Ca -0.10 -0.79 -0.29 0.00 -0.00 0.00 0.00 54.13 52.94 1yjv s LEU 8 Cb -0.16 0.04 0.02 0.00 -0.00 0.00 0.00 46.19 46.08 1yjv s LEU 8 CO 0.01 -0.42 1.20 -0.69 -0.00 0.00 0.00 176.35 176.45 1yjv s VAL 9 N -2.76 4.21 0.19 1.48 1.01 0.45 -0.30 120.40 124.66 1yjv s VAL 9 Ca -0.01 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 1yjv s VAL 9 Cb -0.01 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 1yjv s VAL 9 CO -0.05 -0.77 0.96 0.54 0.00 0.00 0.00 175.10 175.79 1yjv s VAL 10 N 4.44 4.22 0.26 2.92 0.11 -1.26 -0.53 120.40 130.56 1yjv s VAL 10 Ca 0.51 2.04 0.02 0.00 -2.93 0.00 0.00 61.98 61.62 1yjv s VAL 10 Cb -0.11 -4.30 -0.04 0.00 -1.53 0.00 0.00 36.38 30.40 1yjv s VAL 10 CO 0.27 0.41 0.18 -0.13 -3.33 0.00 0.00 175.10 172.50 1yjv s ARG 11 N -0.67 1.44 0.00 1.54 1.81 0.18 -4.36 118.95 118.88 1yjv s ARG 11 Ca 0.44 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.65 1yjv s ARG 11 Cb -0.25 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.47 1yjv s ARG 11 CO 0.32 -0.48 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 1yjv n GLY 12 N -0.43 1.10 3.75 -3.53 0.00 -1.26 -0.58 105.19 104.23 1yjv n GLY 12 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 4.51 0.00 1.61 0.23 -1.26 -4.95 119.30 119.44 1yjv s MET 13 Ca 0.00 1.91 0.00 0.00 -1.03 0.00 0.00 55.69 56.57 1yjv s MET 13 Cb 0.00 -3.20 0.00 0.00 -1.53 0.00 0.00 34.83 30.10 1yjv s MET 13 CO 0.00 -0.03 0.39 -2.37 -2.03 0.00 0.00 175.02 170.98 1yjv n THR 14 N 1.96 0.00 -3.85 3.16 5.66 -1.26 -4.91 114.28 115.04 1yjv n THR 14 Ca 0.02 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.95 1yjv n THR 14 Cb 0.44 1.06 -0.01 0.00 -1.55 0.00 0.00 70.33 70.28 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 2.01 1.33 0.00 0.00 0.00 -1.99 0.17 119.26 120.78 1yjv h ALA 16 Ca -0.24 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yjv h ALA 16 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1yjv h ALA 16 CO 0.30 -0.19 -0.03 0.77 0.00 0.00 0.00 179.25 180.10 1yjv h SER 17 N 0.53 0.00 0.26 0.00 0.02 -2.00 -0.68 113.55 111.69 1yjv h SER 17 Ca 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 1yjv h SER 17 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1yjv h SER 17 CO -0.43 0.03 -0.13 0.00 -1.14 0.00 0.00 176.83 175.17 1yjv n VAL 19 N -4.43 -0.44 0.20 0.00 0.31 -0.16 -0.54 118.33 113.28 1yjv n VAL 19 Ca -0.04 2.05 0.04 0.00 -0.01 0.00 0.00 64.34 66.38 1yjv n VAL 19 Cb 0.14 -2.58 0.42 0.00 -0.91 0.00 0.00 33.84 30.91 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 -0.18 3.52 2.07 -1.41 -2.15 115.15 116.99 1yjv h HIS 20 Ca 0.10 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.53 1yjv h HIS 20 Cb 0.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.24 1yjv h HIS 20 CO -0.97 0.29 -0.24 -0.22 -3.07 0.00 0.00 177.93 173.72 1yjv h LYS 21 N 0.00 0.48 0.47 5.12 3.64 -1.01 0.89 116.57 126.16 1yjv h LYS 21 Ca -0.00 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1yjv h LYS 21 Cb 0.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1yjv h LYS 21 CO 0.04 0.86 -0.47 0.82 -2.27 0.00 0.00 179.45 178.43 1yjv h ILE 22 N 0.13 0.07 0.10 2.00 2.04 -0.45 0.17 117.51 121.57 1yjv h ILE 22 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1yjv h ILE 22 Cb 0.80 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1yjv h ILE 22 CO 0.06 0.00 -0.23 -0.33 0.00 0.00 0.00 178.15 177.64 1yjv h GLU 23 N -0.95 -0.41 -0.82 2.37 5.08 -1.38 0.88 114.58 119.36 1yjv h GLU 23 Ca -0.05 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1yjv h GLU 23 Cb 0.83 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 1yjv h GLU 23 CO -0.07 -0.27 0.53 1.03 -1.00 0.00 0.00 179.01 179.23 1yjv h SER 24 N -0.42 0.63 0.24 1.42 0.87 -0.74 0.77 113.55 116.31 1yjv h SER 24 Ca 0.03 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1yjv h SER 24 Cb 0.45 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1yjv h SER 24 CO -0.14 0.35 -0.11 -1.28 -0.53 0.00 0.00 176.83 175.12 1yjv h SER 25 N 0.69 -0.27 -0.77 6.23 0.87 0.01 -3.33 113.55 116.98 1yjv h SER 25 Ca 0.39 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1yjv h SER 25 Cb 0.57 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.54 1yjv h SER 25 CO -0.16 0.19 0.47 -0.07 -0.53 0.00 0.00 176.83 176.73 1yjv h LEU 26 N -0.82 0.73 -0.73 2.23 4.07 -0.09 -0.49 115.31 120.21 1yjv h LEU 26 Ca -0.03 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1yjv h LEU 26 Cb 0.51 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1yjv h LEU 26 CO 0.05 0.48 0.00 0.35 -1.08 0.00 0.00 178.44 178.25 1yjv n THR 27 N -4.67 1.50 0.09 0.22 -2.24 0.19 -0.69 114.28 108.68 1yjv n THR 27 Ca 0.10 0.62 0.02 0.00 -2.27 0.00 0.00 64.05 62.52 1yjv n THR 27 Cb 0.15 -1.62 0.36 0.00 -2.10 0.00 0.00 70.33 67.12 1yjv n THR 27 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1yjv h LYS 28 N 0.00 0.30 -6.55 -0.78 1.79 -1.18 -3.40 116.57 106.76 1yjv h LYS 28 Ca 0.00 -0.07 -0.55 0.00 -2.18 0.00 0.00 60.65 57.85 1yjv h LYS 28 Cb 0.00 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.55 1yjv h LYS 28 CO 0.00 0.42 1.02 -1.01 -1.08 0.00 0.00 179.45 178.80 1yjv s HIS 29 N -4.76 2.52 0.66 -1.35 3.76 0.13 -4.87 115.29 111.38 1yjv s HIS 29 Ca -0.06 0.51 0.38 0.00 -0.15 0.00 0.00 55.06 55.74 1yjv s HIS 29 Cb 0.15 -4.45 2.09 0.00 1.11 0.00 0.00 32.58 31.49 1yjv s HIS 29 CO 0.74 -1.70 2.21 0.00 -0.85 0.00 0.00 174.74 175.13 1yjv h ARG 30 N 10.09 0.00 -0.30 1.40 3.08 -1.86 0.25 114.38 127.04 1yjv h ARG 30 Ca -0.26 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.82 1yjv h ARG 30 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1yjv h ARG 30 CO 1.16 0.00 0.20 0.78 -1.07 0.00 0.00 179.97 181.05 1yjv h GLY 31 N 0.00 0.36 -4.76 0.04 0.00 -1.89 -3.40 103.07 93.42 1yjv h GLY 31 Ca 0.01 -0.13 -0.57 0.00 0.00 0.00 0.00 47.33 46.64 1yjv h GLY 31 CO -0.00 0.12 -0.02 -0.26 0.00 0.00 0.00 176.54 176.38 1yjv s ILE 32 N -5.32 4.82 -0.18 2.60 -5.25 0.08 -0.65 121.20 117.30 1yjv s ILE 32 Ca -0.07 1.24 0.04 0.00 -0.99 0.00 0.00 60.65 60.88 1yjv s ILE 32 Cb 0.18 -3.92 -0.22 0.00 2.95 0.00 0.00 42.46 41.44 1yjv s ILE 32 CO 0.71 0.48 0.13 0.18 -1.79 0.00 0.00 174.94 174.65 1yjv n LEU 33 N 2.24 1.98 -3.75 0.37 4.77 0.73 -4.87 117.00 118.48 1yjv n LEU 33 Ca -0.08 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1yjv n LEU 33 Cb 0.51 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1yjv n LEU 33 CO 0.43 0.75 0.04 -0.47 -1.33 0.00 0.00 177.39 176.80 1yjv s TYR 34 N -2.54 -0.14 -0.03 -1.77 5.04 -0.61 -4.99 117.35 112.32 1yjv s TYR 34 Ca -0.22 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 1yjv s TYR 34 Cb 0.08 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.52 1yjv s TYR 34 CO 0.73 -0.48 -0.01 0.00 -1.34 0.00 0.00 175.55 174.45 1yjv s SER 36 N 0.93 3.53 0.10 0.00 0.15 0.43 -4.98 113.70 113.86 1yjv s SER 36 Ca -0.10 -1.04 0.04 0.00 0.70 0.00 0.00 55.95 55.55 1yjv s SER 36 Cb -0.13 -1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1yjv s SER 36 CO -0.01 -0.25 0.04 0.54 1.20 0.00 0.00 173.24 174.76 1yjv s VAL 37 N 1.53 4.20 -0.23 4.45 0.11 -1.26 -0.90 120.40 128.30 1yjv s VAL 37 Ca -0.04 -0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 57.95 1yjv s VAL 37 Cb -0.18 -3.04 0.10 0.00 -1.53 0.00 0.00 36.38 31.73 1yjv s VAL 37 CO -0.07 0.08 0.51 0.00 -3.33 0.00 0.00 175.10 172.29 1yjv s ALA 38 N -1.42 -1.48 0.37 1.54 0.00 0.40 -4.97 121.76 116.22 1yjv s ALA 38 Ca 0.28 1.85 0.22 0.00 0.00 0.00 0.00 51.96 54.31 1yjv s ALA 38 Cb -0.11 -1.41 1.18 0.00 0.00 0.00 0.00 23.12 22.77 1yjv s ALA 38 CO 0.20 -0.69 1.98 1.37 0.00 0.00 0.00 175.76 178.61 1yjv h LEU 39 N 7.84 0.00 -0.16 0.00 8.10 -1.91 0.24 115.31 129.42 1yjv h LEU 39 Ca -0.21 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.80 1yjv h LEU 39 Cb 1.13 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.33 1yjv h LEU 39 CO 0.14 0.19 0.03 0.00 -4.11 0.00 0.00 178.44 174.70 1yjv h ALA 40 N 1.81 0.16 0.17 0.17 0.00 -1.95 -2.42 119.26 117.20 1yjv h ALA 40 Ca -0.00 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 1yjv h ALA 40 Cb 0.46 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1yjv h ALA 40 CO 0.03 -0.41 -1.32 1.15 0.00 0.00 0.00 179.25 178.70 1yjv h THR 41 N 0.10 1.38 -4.31 0.00 2.02 -1.97 -3.48 112.91 106.65 1yjv h THR 41 Ca 0.07 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1yjv h THR 41 Cb 0.07 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1yjv h THR 41 CO -0.10 0.83 -0.05 0.59 0.37 0.00 0.00 175.52 177.17 1yjv n ASN 42 N -3.65 -5.24 -3.81 4.18 5.03 0.57 -5.06 115.26 107.29 1yjv n ASN 42 Ca -0.12 0.02 -0.10 0.00 0.87 0.00 0.00 54.58 55.25 1yjv n ASN 42 Cb 1.04 -3.41 -0.07 0.00 -1.02 0.00 0.00 39.78 36.32 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 -2.81 0.84 -0.07 3.52 0.00 0.35 -3.99 119.74 117.57 1yjv s LYS 43 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 55.97 55.24 1yjv s LYS 43 Cb -0.01 0.35 0.01 0.00 0.00 0.00 0.00 37.83 38.18 1yjv s LYS 43 CO 0.42 -0.27 -0.14 0.00 0.00 0.00 0.00 175.35 175.36 1yjv s ALA 44 N -3.38 1.42 -0.28 0.59 0.00 0.59 -0.45 121.76 120.24 1yjv s ALA 44 Ca 0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1yjv s ALA 44 Cb 0.02 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1yjv s ALA 44 CO -0.08 0.12 0.08 -1.58 0.00 0.00 0.00 175.76 174.30 1yjv s HIS 45 N 0.65 3.12 0.08 0.00 5.04 -0.07 -1.41 115.29 122.70 1yjv s HIS 45 Ca -0.15 -0.78 0.04 0.00 -1.54 0.00 0.00 55.06 52.64 1yjv s HIS 45 Cb -0.16 -2.26 -0.04 0.00 0.04 0.00 0.00 32.58 30.16 1yjv s HIS 45 CO 0.04 -0.50 0.02 0.42 -2.34 0.00 0.00 174.74 172.38 1yjv s ILE 46 N 1.54 4.15 -0.01 0.89 -1.09 0.56 -0.43 121.20 126.82 1yjv s ILE 46 Ca 0.04 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.59 1yjv s ILE 46 Cb -0.16 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1yjv s ILE 46 CO 0.03 0.14 -0.09 -1.59 -1.23 0.00 0.00 174.94 172.20 1yjv s LYS 47 N -2.26 0.75 0.11 2.79 -2.85 0.12 -0.64 119.74 117.75 1yjv s LYS 47 Ca 0.26 -0.33 -0.25 0.00 -1.00 0.00 0.00 55.97 54.65 1yjv s LYS 47 Cb -0.12 -0.73 0.08 0.00 -2.06 0.00 0.00 37.83 35.01 1yjv s LYS 47 CO 0.18 0.19 0.72 1.52 0.10 0.00 0.00 175.35 178.07 1yjv s TYR 48 N -0.20 -0.44 -0.20 1.78 1.13 0.06 -0.19 117.35 119.28 1yjv s TYR 48 Ca 0.03 0.24 -0.17 0.00 -1.41 0.00 0.00 57.07 55.76 1yjv s TYR 48 Cb -0.04 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1yjv s TYR 48 CO -0.00 -0.76 0.44 0.34 -2.51 0.00 0.00 175.55 173.06 1yjv s ASP 49 N -2.67 6.48 0.48 -0.18 -1.08 0.18 -0.54 116.67 119.33 1yjv s ASP 49 Ca 0.03 0.57 0.30 0.00 -0.52 0.00 0.00 52.55 52.93 1yjv s ASP 49 Cb -0.01 -2.25 1.08 0.00 -1.46 0.00 0.00 42.92 40.27 1yjv s ASP 49 CO -0.10 -0.12 1.86 1.55 0.52 0.00 0.00 175.17 178.88 1yjv h PRO 50 N 7.44 0.00 0.03 4.34 0.13 -1.88 -0.22 132.00 141.84 1yjv h PRO 50 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1yjv h PRO 50 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1yjv h PRO 50 CO 0.72 0.00 -0.47 1.49 -0.23 0.00 0.00 178.00 179.52 1yjv h GLU 51 N 0.00 0.06 -0.75 0.86 4.81 -1.96 -3.09 114.58 114.51 1yjv h GLU 51 Ca 0.00 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1yjv h GLU 51 Cb 0.61 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1yjv h GLU 51 CO 0.00 1.05 0.25 0.82 -0.73 0.00 0.00 179.01 180.40 1yjv h ILE 52 N -0.85 1.26 -3.14 2.32 2.04 -1.89 -3.39 117.51 113.86 1yjv h ILE 52 Ca -0.11 -0.90 -0.49 0.00 1.00 0.00 0.00 64.86 64.36 1yjv h ILE 52 Cb 1.21 0.42 -0.40 0.00 -0.74 0.00 0.00 36.82 37.31 1yjv h ILE 52 CO -0.01 0.36 -0.76 -0.51 0.00 0.00 0.00 178.15 177.23 1yjv s ILE 53 N -5.43 0.21 0.40 -0.67 2.07 -0.10 -4.76 121.20 112.91 1yjv s ILE 53 Ca -0.12 -0.40 -0.27 0.00 -1.41 0.00 0.00 60.65 58.45 1yjv s ILE 53 Cb 0.15 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.81 1yjv s ILE 53 CO 0.84 -0.28 1.42 0.61 -1.91 0.00 0.00 174.94 175.63 1yjv n GLY 54 N 5.16 0.99 0.36 1.50 0.00 -1.17 -4.12 105.19 107.92 1yjv n GLY 54 Ca -0.08 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 2.62 1.03 -0.30 1.61 0.13 -1.93 0.26 132.00 135.42 1yjv h PRO 55 Ca -0.50 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1yjv h PRO 55 Cb 1.26 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1yjv h PRO 55 CO 0.62 0.68 0.22 -0.09 -0.23 0.00 0.00 178.00 179.21 1yjv h ARG 56 N 1.06 0.00 -0.43 0.86 9.65 -1.99 -2.18 114.38 121.34 1yjv h ARG 56 Ca 0.47 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.31 1yjv h ARG 56 Cb 0.35 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1yjv h ARG 56 CO -0.23 0.00 0.12 0.22 2.80 0.00 0.00 179.97 182.89 1yjv h ASP 57 N 0.00 0.64 0.08 -3.80 1.82 -1.29 0.18 116.42 114.04 1yjv h ASP 57 Ca 0.14 -0.22 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 1yjv h ASP 57 Cb 0.58 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 1yjv h ASP 57 CO -0.00 0.69 -0.18 0.40 -1.61 0.00 0.00 179.24 178.53 1yjv h ILE 58 N 0.56 0.58 -0.06 2.25 2.04 -1.49 0.35 117.51 121.74 1yjv h ILE 58 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1yjv h ILE 58 Cb 0.28 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1yjv h ILE 58 CO -0.00 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 178.15 1yjv h ILE 59 N -0.34 0.17 -0.64 -0.67 1.08 -1.23 -0.09 117.51 115.80 1yjv h ILE 59 Ca 0.03 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.57 1yjv h ILE 59 Cb 0.37 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1yjv h ILE 59 CO -0.12 0.00 0.42 -0.74 -0.69 0.00 0.00 178.15 177.03 1yjv h HIS 60 N -0.52 0.60 0.22 1.37 -0.00 -0.33 0.43 115.15 116.92 1yjv h HIS 60 Ca 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1yjv h HIS 60 Cb 0.63 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1yjv h HIS 60 CO -0.44 0.31 -0.11 1.15 -0.00 0.00 0.00 177.93 178.85 1yjv h THR 61 N 0.59 0.85 -0.41 6.26 2.02 0.84 0.21 112.91 123.26 1yjv h THR 61 Ca 0.28 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 67.01 1yjv h THR 61 Cb 0.34 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.82 1yjv h THR 61 CO -0.09 0.12 -0.14 0.40 0.37 0.00 0.00 175.52 176.18 1yjv h ILE 62 N -0.57 0.50 -0.30 3.11 2.04 -0.42 -0.43 117.51 121.44 1yjv h ILE 62 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1yjv h ILE 62 Cb 0.42 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1yjv h ILE 62 CO 0.05 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.78 1yjv h GLU 63 N -0.06 -0.02 0.00 2.37 5.08 -0.80 -2.52 114.58 118.64 1yjv h GLU 63 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1yjv h GLU 63 Cb 0.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1yjv h GLU 63 CO -0.46 -0.02 0.00 0.45 -1.00 0.00 0.00 179.01 177.99 1yjv n SER 64 N -5.27 0.64 0.00 1.42 2.88 0.71 -3.39 113.62 110.60 1yjv n SER 64 Ca 0.00 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1yjv n SER 64 Cb 0.19 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1yjv n SER 64 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yjv n LEU 65 N -2.24 0.00 -1.99 2.46 4.32 -0.43 -4.97 117.00 114.15 1yjv n LEU 65 Ca 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.96 1yjv n LEU 65 Cb 0.18 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.02 1yjv n LEU 65 CO 0.17 0.00 0.51 0.61 -1.22 0.00 0.00 177.39 177.46 1yjv n GLY 66 N 1.88 1.42 3.49 -0.72 0.00 -1.22 -5.12 105.19 104.92 1yjv n GLY 66 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 0.01 1.78 0.11 1.61 0.08 -1.18 -4.67 117.98 115.72 1yjv s PHE 67 Ca 0.06 -1.29 0.10 0.00 0.12 0.00 0.00 56.93 55.92 1yjv s PHE 67 Cb 0.27 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1yjv s PHE 67 CO -0.08 -0.32 -0.26 -2.00 -0.10 0.00 0.00 175.22 172.46 1yjv s GLU 68 N -3.71 1.54 -0.02 0.44 2.12 0.25 -4.11 118.70 115.20 1yjv s GLU 68 Ca 0.26 -1.27 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1yjv s GLU 68 Cb 0.03 -1.94 0.02 0.00 0.26 0.00 0.00 34.13 32.50 1yjv s GLU 68 CO 0.15 0.47 0.00 0.00 -0.54 0.00 0.00 175.26 175.34 1yjv s ALA 69 N -1.00 0.20 -0.27 6.30 0.00 -1.26 -0.65 121.76 125.09 1yjv s ALA 69 Ca 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 1yjv s ALA 69 Cb -0.10 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.90 1yjv s ALA 69 CO 0.05 -0.04 0.08 0.45 0.00 0.00 0.00 175.76 176.30 1yjv s SER 70 N 0.66 3.61 -0.93 0.00 0.15 0.31 -4.97 113.70 112.53 1yjv s SER 70 Ca -0.06 -1.32 -0.07 0.00 0.70 0.00 0.00 55.95 55.20 1yjv s SER 70 Cb -0.09 -0.71 -0.09 0.00 -1.71 0.00 0.00 66.02 63.42 1yjv s SER 70 CO -0.01 -0.38 2.45 0.00 1.20 0.00 0.00 173.24 176.49 1yjv n LEU 71 N 4.96 5.71 -0.13 3.45 -0.00 -1.26 -0.41 117.00 129.32 1yjv n LEU 71 Ca -0.05 -3.18 -0.04 0.00 -0.00 0.00 0.00 56.01 52.74 1yjv n LEU 71 Cb 0.44 -1.20 0.17 0.00 -0.00 0.00 0.00 43.42 42.83 1yjv n LEU 71 CO 0.11 1.09 0.94 1.62 -0.00 0.00 0.00 177.39 181.15 1yjv h VAL 72 N 3.10 1.23 -6.58 1.47 3.04 -1.94 -3.48 116.25 113.09 1yjv h VAL 72 Ca 0.53 -0.89 -0.40 0.00 -1.01 0.00 0.00 66.70 64.93 1yjv h VAL 72 Cb 0.36 0.74 0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1yjv h VAL 72 CO 1.32 0.32 -1.22 1.17 -1.01 0.00 0.00 177.57 178.15 1yjv n LYS 73 N -4.25 -1.92 -1.46 4.17 4.81 -1.26 -4.81 118.16 113.43 1yjv n LYS 73 Ca 0.03 1.40 -0.39 0.00 -0.87 0.00 0.00 58.31 58.49 1yjv n LYS 73 Cb 0.25 -2.01 -0.06 0.00 0.02 0.00 0.00 35.03 33.24 1yjv n LYS 73 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1yjv n ILE 74 N -0.25 1.90 -0.83 3.15 0.13 -1.26 -5.15 119.36 117.05 1yjv n ILE 74 Ca -0.10 -1.77 0.00 0.00 -1.10 0.00 0.00 62.75 59.79 1yjv n ILE 74 Cb 0.69 -2.28 0.00 0.00 -0.84 0.00 0.00 39.64 37.21 1yjv n ILE 74 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56