#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 3.36 3.25 -5.12 0.00 -1.26 -4.81 105.19 100.61 1yjv n GLY 2 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 1yjv n GLY 2 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yjv s ASP 3 N 3.91 -0.09 0.12 1.61 -4.77 -1.26 -4.42 116.67 111.77 1yjv s ASP 3 Ca 0.52 -0.31 -0.05 0.00 -3.30 0.00 0.00 52.55 49.42 1yjv s ASP 3 Cb 0.14 0.37 -0.02 0.00 -1.09 0.00 0.00 42.92 42.32 1yjv s ASP 3 CO 0.01 -0.67 0.14 -0.83 0.70 0.00 0.00 175.17 174.52 1yjv s GLY 4 N -2.34 0.57 -0.43 2.12 0.00 0.64 -4.88 107.32 103.00 1yjv s GLY 4 Ca -0.02 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 1yjv s GLY 4 CO -0.06 -1.08 0.26 -1.34 0.00 0.00 0.00 173.10 170.87 1yjv s VAL 5 N -3.96 3.77 -0.53 1.40 -7.23 -1.26 -1.18 120.40 111.41 1yjv s VAL 5 Ca 0.15 -1.82 -0.23 0.00 -1.81 0.00 0.00 61.98 58.27 1yjv s VAL 5 Cb 0.06 -3.48 0.04 0.00 0.56 0.00 0.00 36.38 33.56 1yjv s VAL 5 CO -0.03 -0.67 0.85 -0.22 -0.31 0.00 0.00 175.10 174.72 1yjv s LEU 6 N 1.27 4.31 -0.43 1.32 0.20 0.38 -4.95 118.68 120.79 1yjv s LEU 6 Ca 0.06 -0.45 -0.08 0.00 0.69 0.00 0.00 54.13 54.34 1yjv s LEU 6 Cb -0.24 -2.76 0.09 0.00 -0.43 0.00 0.00 46.19 42.85 1yjv s LEU 6 CO -0.02 -1.12 0.27 -1.61 -0.29 0.00 0.00 176.35 173.58 1yjv s GLU 7 N 3.58 2.52 -0.01 1.98 2.02 -1.26 -0.45 118.70 127.08 1yjv s GLU 7 Ca 0.27 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1yjv s GLU 7 Cb -0.14 -3.78 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 1yjv s GLU 7 CO 0.18 -1.01 0.04 -0.51 0.02 0.00 0.00 175.26 173.97 1yjv s LEU 8 N 1.38 3.71 -0.02 1.80 1.43 -0.25 -0.64 118.68 126.08 1yjv s LEU 8 Ca 0.04 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 1yjv s LEU 8 Cb -0.24 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1yjv s LEU 8 CO 0.01 0.29 1.05 -0.69 0.23 0.00 0.00 176.35 177.23 1yjv s VAL 9 N -1.12 4.64 -0.94 -1.59 1.01 0.10 -0.10 120.40 122.40 1yjv s VAL 9 Ca 0.20 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 63.98 1yjv s VAL 9 Cb -0.12 -4.22 0.24 0.00 0.00 0.00 0.00 36.38 32.29 1yjv s VAL 9 CO 0.11 0.09 0.90 0.54 0.00 0.00 0.00 175.10 176.74 1yjv s VAL 10 N 1.43 5.62 -1.43 2.92 0.11 0.30 -0.86 120.40 128.49 1yjv s VAL 10 Ca 0.53 -2.99 -0.08 0.00 -2.93 0.00 0.00 61.98 56.51 1yjv s VAL 10 Cb -0.22 -4.43 -0.03 0.00 -1.53 0.00 0.00 36.38 30.16 1yjv s VAL 10 CO 0.25 -1.09 2.83 -2.11 -3.33 0.00 0.00 175.10 171.64 1yjv n ARG 11 N 3.31 3.86 0.00 1.54 1.85 -0.27 -3.64 116.66 123.30 1yjv n ARG 11 Ca 0.18 -2.51 0.00 0.00 -1.00 0.00 0.00 57.85 54.52 1yjv n ARG 11 Cb 0.43 -2.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 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 2.91 -0.06 3.72 2.89 0.00 -1.25 -4.06 105.19 109.35 1yjv n GLY 12 Ca 0.72 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.27 1yjv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1yjv n MET 13 N -1.51 2.67 -0.09 1.61 0.00 -1.24 -4.89 117.12 113.67 1yjv n MET 13 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 57.70 58.54 1yjv n MET 13 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 33.22 30.40 1yjv n MET 13 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1yjv n THR 14 N 3.27 1.47 -4.39 3.17 -2.24 -1.26 -5.02 114.28 109.27 1yjv n THR 14 Ca 0.14 0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.79 1yjv n THR 14 Cb 0.35 -2.27 -0.08 0.00 -2.10 0.00 0.00 70.33 66.22 1yjv n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yjv h ALA 16 N 2.03 1.50 -0.39 0.00 0.00 -1.98 0.31 119.26 120.71 1yjv h ALA 16 Ca -0.32 0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1yjv h ALA 16 Cb 1.25 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1yjv h ALA 16 CO 0.50 -0.49 0.04 1.03 0.00 0.00 0.00 179.25 180.33 1yjv h SER 17 N 0.26 -0.08 -0.47 0.00 0.87 -1.99 -0.23 113.55 111.91 1yjv h SER 17 Ca 0.61 0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 61.15 1yjv h SER 17 Cb 1.28 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1yjv h SER 17 CO -0.63 -0.00 -0.10 0.00 -0.53 0.00 0.00 176.83 175.56 1yjv h VAL 19 N 0.74 0.00 0.00 0.00 2.07 -0.41 0.75 116.25 119.40 1yjv h VAL 19 Ca 0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 1yjv h VAL 19 Cb 0.65 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1yjv h VAL 19 CO 0.04 0.00 -0.31 1.12 0.02 0.00 0.00 177.57 178.44 1yjv h HIS 20 N -0.56 0.00 -0.06 1.57 2.07 -1.09 -1.62 115.15 115.46 1yjv h HIS 20 Ca -0.03 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.53 1yjv h HIS 20 Cb 0.51 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.45 1yjv h HIS 20 CO -0.26 0.31 -0.17 -0.22 -3.07 0.00 0.00 177.93 174.52 1yjv h LYS 21 N 0.00 -0.24 0.16 5.12 3.64 -0.93 0.14 116.57 124.46 1yjv h LYS 21 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1yjv h LYS 21 Cb 0.78 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1yjv h LYS 21 CO 0.04 -0.16 -0.33 0.82 -2.27 0.00 0.00 179.45 177.55 1yjv h ILE 22 N -0.25 0.00 -0.06 2.00 2.04 -0.03 0.54 117.51 121.75 1yjv h ILE 22 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1yjv h ILE 22 Cb 0.36 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1yjv h ILE 22 CO -0.21 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.50 1yjv h GLU 23 N -0.53 -0.15 -0.69 2.37 5.08 -1.21 0.95 114.58 120.40 1yjv h GLU 23 Ca -0.02 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1yjv h GLU 23 Cb 0.50 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1yjv h GLU 23 CO -0.13 -0.10 0.42 1.03 -1.00 0.00 0.00 179.01 179.23 1yjv h SER 24 N -0.16 0.68 0.53 1.42 0.87 -0.72 0.68 113.55 116.85 1yjv h SER 24 Ca 0.06 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1yjv h SER 24 Cb 0.24 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1yjv h SER 24 CO -0.15 0.46 -0.25 -1.28 -0.53 0.00 0.00 176.83 175.08 1yjv h SER 25 N 0.81 -0.60 -0.54 6.23 0.87 0.28 -3.19 113.55 117.42 1yjv h SER 25 Ca 0.29 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1yjv h SER 25 Cb 0.06 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1yjv h SER 25 CO -0.13 -0.32 0.31 -0.07 -0.53 0.00 0.00 176.83 176.10 1yjv h LEU 26 N -0.87 0.50 -2.00 2.23 -0.00 -0.70 -1.93 115.31 112.53 1yjv h LEU 26 Ca -0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1yjv h LEU 26 Cb 0.61 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1yjv h LEU 26 CO 0.12 0.35 0.06 0.71 -0.00 0.00 0.00 178.44 179.68 1yjv h THR 27 N 0.62 0.00 0.00 0.22 1.35 -0.85 0.11 112.91 114.36 1yjv h THR 27 Ca 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.03 1yjv h THR 27 Cb 0.05 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1yjv h THR 27 CO -0.11 0.00 -0.25 0.11 -0.25 0.00 0.00 175.52 175.02 1yjv h LYS 28 N 0.00 0.00 -6.11 4.72 1.79 -1.35 -3.39 116.57 112.23 1yjv h LYS 28 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1yjv h LYS 28 Cb 0.12 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.67 1yjv h LYS 28 CO 0.00 0.25 0.74 -1.01 -1.08 0.00 0.00 179.45 178.34 1yjv s HIS 29 N -4.29 2.69 0.36 -1.35 3.76 0.38 -4.89 115.29 111.95 1yjv s HIS 29 Ca -0.03 0.10 0.31 0.00 -0.15 0.00 0.00 55.06 55.29 1yjv s HIS 29 Cb 0.14 -4.27 1.66 0.00 1.11 0.00 0.00 32.58 31.23 1yjv s HIS 29 CO 0.68 -1.49 1.92 0.00 -0.85 0.00 0.00 174.74 175.00 1yjv h ARG 30 N 9.45 0.00 0.00 1.40 3.08 -1.85 0.91 114.38 127.38 1yjv h ARG 30 Ca -0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1yjv h ARG 30 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1yjv h ARG 30 CO 1.14 0.00 -0.11 0.78 -1.07 0.00 0.00 179.97 180.71 1yjv h GLY 31 N 0.00 0.00 -3.38 0.04 0.00 -1.91 -3.41 103.07 94.41 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 0.16 -0.26 0.00 0.00 0.00 176.54 176.44 1yjv s ILE 32 N -4.58 4.50 -0.13 2.60 -5.25 0.31 -0.52 121.20 118.14 1yjv s ILE 32 Ca -0.04 1.36 0.02 0.00 -0.99 0.00 0.00 60.65 61.00 1yjv s ILE 32 Cb 0.15 -3.85 -0.09 0.00 2.95 0.00 0.00 42.46 41.62 1yjv s ILE 32 CO 0.64 0.13 -0.11 0.18 -1.79 0.00 0.00 174.94 173.99 1yjv n LEU 33 N 0.52 2.82 -3.63 0.37 4.77 0.58 -4.92 117.00 117.50 1yjv n LEU 33 Ca -0.00 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 1yjv n LEU 33 Cb 0.51 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1yjv n LEU 33 CO 0.43 0.70 0.25 -0.47 -1.33 0.00 0.00 177.39 176.97 1yjv s TYR 34 N -2.27 -0.44 0.07 -1.77 5.04 -1.10 -4.98 117.35 111.90 1yjv s TYR 34 Ca -0.17 0.76 0.08 0.00 -2.44 0.00 0.00 57.07 55.29 1yjv s TYR 34 Cb 0.05 0.26 -0.03 0.00 0.35 0.00 0.00 41.96 42.59 1yjv s TYR 34 CO 0.32 -0.50 -0.21 0.00 -1.34 0.00 0.00 175.55 173.82 1yjv s SER 36 N -1.53 -0.48 0.59 0.00 0.01 0.10 -4.97 113.70 107.41 1yjv s SER 36 Ca 0.07 -1.63 -0.13 0.00 1.31 0.00 0.00 55.95 55.56 1yjv s SER 36 Cb -0.09 1.29 -0.05 0.00 0.21 0.00 0.00 66.02 67.38 1yjv s SER 36 CO 0.03 -0.15 1.02 0.68 0.41 0.00 0.00 173.24 175.23 1yjv s VAL 37 N 1.15 4.52 -0.11 3.43 -7.23 -1.26 -1.76 120.40 119.14 1yjv s VAL 37 Ca 0.24 0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 61.18 1yjv s VAL 37 Cb -0.04 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.21 1yjv s VAL 37 CO -0.07 -0.92 0.50 0.00 -0.31 0.00 0.00 175.10 174.30 1yjv s ALA 38 N -2.93 -1.26 -0.07 1.32 0.00 0.26 -4.95 121.76 114.14 1yjv s ALA 38 Ca 0.57 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 53.52 1yjv s ALA 38 Cb -0.11 -0.41 -0.30 0.00 0.00 0.00 0.00 23.12 22.30 1yjv s ALA 38 CO 0.45 -0.28 0.63 -0.07 0.00 0.00 0.00 175.76 176.50 1yjv h LEU 39 N 4.41 0.54 -1.49 0.00 4.07 -1.94 0.81 115.31 121.71 1yjv h LEU 39 Ca -0.28 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 56.77 1yjv h LEU 39 Cb 1.17 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1yjv h LEU 39 CO 0.29 1.73 0.19 0.00 -1.08 0.00 0.00 178.44 179.56 1yjv h ALA 40 N 0.06 1.15 0.00 1.53 0.00 -1.97 -0.10 119.26 119.92 1yjv h ALA 40 Ca -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1yjv h ALA 40 Cb 1.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1yjv h ALA 40 CO 0.14 -0.15 -0.48 2.41 0.00 0.00 0.00 179.25 181.17 1yjv n THR 41 N -2.39 0.00 -4.03 0.00 -1.04 -1.26 -5.04 114.28 100.52 1yjv n THR 41 Ca -0.01 -0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.70 1yjv n THR 41 Cb 0.22 0.48 -0.08 0.00 -1.82 0.00 0.00 70.33 69.13 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 0.00 0.17 -4.21 8.00 4.13 -0.05 -4.88 115.26 118.41 1yjv n ASN 42 Ca 0.00 -1.07 -0.18 0.00 1.68 0.00 0.00 54.58 55.02 1yjv n ASN 42 Cb 0.69 -1.34 -0.10 0.00 -1.54 0.00 0.00 39.78 37.50 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1yjv s LYS 43 N -6.56 1.50 -0.20 3.52 0.00 0.20 -0.54 119.74 117.66 1yjv s LYS 43 Ca 0.19 -1.83 -0.05 0.00 0.00 0.00 0.00 55.97 54.28 1yjv s LYS 43 Cb -0.11 -0.25 0.07 0.00 0.00 0.00 0.00 37.83 37.54 1yjv s LYS 43 CO 0.85 -0.35 0.11 0.00 0.00 0.00 0.00 175.35 175.96 1yjv s ALA 44 N -3.67 0.38 -0.36 0.59 0.00 0.86 -0.57 121.76 118.98 1yjv s ALA 44 Ca 0.36 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.70 1yjv s ALA 44 Cb 0.07 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1yjv s ALA 44 CO 0.15 -1.27 0.78 -1.58 0.00 0.00 0.00 175.76 173.84 1yjv s HIS 45 N 2.15 3.12 -0.23 0.00 5.04 -0.72 -1.09 115.29 123.56 1yjv s HIS 45 Ca 0.04 0.56 0.02 0.00 -1.54 0.00 0.00 55.06 54.13 1yjv s HIS 45 Cb -0.16 -3.39 0.05 0.00 0.04 0.00 0.00 32.58 29.12 1yjv s HIS 45 CO -0.15 -0.73 -0.09 0.42 -2.34 0.00 0.00 174.74 171.86 1yjv s ILE 46 N 3.09 1.80 0.10 0.89 1.01 0.41 0.02 121.20 128.52 1yjv s ILE 46 Ca 0.31 -1.30 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1yjv s ILE 46 Cb -0.13 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 1yjv s ILE 46 CO 0.17 0.01 0.96 -0.54 0.00 0.00 0.00 174.94 175.54 1yjv s LYS 47 N 1.29 4.69 -0.01 2.79 1.02 0.24 -0.47 119.74 129.29 1yjv s LYS 47 Ca -0.05 1.45 -0.13 0.00 0.02 0.00 0.00 55.97 57.26 1yjv s LYS 47 Cb -0.18 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1yjv s LYS 47 CO -0.06 0.19 0.27 1.52 -0.92 0.00 0.00 175.35 176.34 1yjv s TYR 48 N 0.08 -0.13 -0.35 3.18 1.13 -0.33 -0.30 117.35 120.63 1yjv s TYR 48 Ca 0.47 0.19 -0.28 0.00 -1.41 0.00 0.00 57.07 56.04 1yjv s TYR 48 Cb -0.23 0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.71 1yjv s TYR 48 CO 0.30 -0.36 1.06 0.34 -2.51 0.00 0.00 175.55 174.38 1yjv s ASP 49 N -1.28 6.84 0.16 -0.18 -1.08 0.32 -0.26 116.67 121.19 1yjv s ASP 49 Ca -0.13 0.88 0.23 0.00 -0.52 0.00 0.00 52.55 53.00 1yjv s ASP 49 Cb -0.06 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.77 1yjv s ASP 49 CO 0.03 -0.93 1.70 -0.81 0.52 0.00 0.00 175.17 175.68 1yjv n PRO 50 N 7.00 0.14 -0.04 4.34 -0.04 -1.25 -1.12 135.00 144.04 1yjv n PRO 50 Ca 0.11 0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 63.64 1yjv n PRO 50 Cb 0.48 -1.73 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 1yjv n PRO 50 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yjv h GLU 51 N 0.00 0.16 -0.18 0.54 5.08 -1.92 -3.37 114.58 114.88 1yjv h GLU 51 Ca 0.00 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 1yjv h GLU 51 Cb 0.44 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1yjv h GLU 51 CO 0.00 1.13 -0.50 0.82 -1.00 0.00 0.00 179.01 179.46 1yjv h ILE 52 N -0.44 1.32 -3.37 3.13 2.04 -1.91 -3.42 117.51 114.86 1yjv h ILE 52 Ca -0.36 -1.74 -0.60 0.00 1.00 0.00 0.00 64.86 63.16 1yjv h ILE 52 Cb 1.68 1.93 -0.37 0.00 -0.74 0.00 0.00 36.82 39.31 1yjv h ILE 52 CO -0.03 0.54 -0.81 -0.63 0.00 0.00 0.00 178.15 177.22 1yjv s ILE 53 N -3.93 1.54 0.56 -0.67 -1.09 -0.27 -4.93 121.20 112.41 1yjv s ILE 53 Ca -0.12 -0.89 -0.20 0.00 -2.23 0.00 0.00 60.65 57.21 1yjv s ILE 53 Cb 0.07 -1.61 -0.04 0.00 -1.58 0.00 0.00 42.46 39.30 1yjv s ILE 53 CO 0.85 0.20 1.24 -0.83 -1.23 0.00 0.00 174.94 175.17 1yjv s GLY 54 N 1.45 2.79 0.25 6.18 0.00 -1.26 -3.95 107.32 112.78 1yjv s GLY 54 Ca -0.00 1.09 -0.04 0.00 0.00 0.00 0.00 44.72 45.77 1yjv s GLY 54 CO -0.08 1.53 1.87 -0.56 0.00 0.00 0.00 173.10 175.85 1yjv h PRO 55 N 1.20 1.05 -0.31 2.90 0.13 -1.92 0.12 132.00 135.17 1yjv h PRO 55 Ca -0.50 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 64.65 1yjv h PRO 55 Cb 1.29 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1yjv h PRO 55 CO 0.56 0.70 0.25 -0.09 -0.23 0.00 0.00 178.00 179.19 1yjv h ARG 56 N 1.08 0.00 -0.25 0.86 9.65 -1.99 -2.75 114.38 120.98 1yjv h ARG 56 Ca 0.40 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 59.09 1yjv h ARG 56 Cb 0.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1yjv h ARG 56 CO -0.16 0.00 -0.59 -0.44 2.80 0.00 0.00 179.97 181.57 1yjv h ASP 57 N 0.00 0.91 -0.39 -3.80 3.32 -1.11 0.32 116.42 115.67 1yjv h ASP 57 Ca 0.15 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1yjv h ASP 57 Cb 0.65 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1yjv h ASP 57 CO -0.00 1.30 0.13 0.40 -1.72 0.00 0.00 179.24 179.35 1yjv h ILE 58 N 0.61 0.88 -0.44 0.35 2.04 -1.46 0.13 117.51 119.61 1yjv h ILE 58 Ca 0.00 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1yjv h ILE 58 Cb 1.20 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1yjv h ILE 58 CO 0.13 0.05 0.25 0.40 0.00 0.00 0.00 178.15 178.98 1yjv h ILE 59 N 0.29 1.15 -0.81 -0.67 2.04 -1.36 -0.05 117.51 118.09 1yjv h ILE 59 Ca 0.18 -0.37 0.16 0.00 1.00 0.00 0.00 64.86 65.83 1yjv h ILE 59 Cb 0.16 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 1yjv h ILE 59 CO -0.19 0.16 0.35 0.45 0.00 0.00 0.00 178.15 178.92 1yjv h HIS 60 N 0.58 0.60 0.33 1.37 3.86 0.19 0.11 115.15 122.20 1yjv h HIS 60 Ca 0.16 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1yjv h HIS 60 Cb 0.03 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1yjv h HIS 60 CO -0.03 0.07 -0.16 1.15 0.86 0.00 0.00 177.93 179.82 1yjv h THR 61 N 0.48 0.67 -0.39 2.45 2.02 0.29 0.14 112.91 118.56 1yjv h THR 61 Ca 0.46 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1yjv h THR 61 Cb 0.73 0.91 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 1yjv h THR 61 CO -0.42 0.09 -0.28 0.40 0.37 0.00 0.00 175.52 175.68 1yjv h ILE 62 N -0.73 0.30 -0.15 3.11 2.04 -0.52 0.76 117.51 122.32 1yjv h ILE 62 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1yjv h ILE 62 Cb 0.50 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1yjv h ILE 62 CO 0.08 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 177.65 1yjv h GLU 63 N -0.21 -0.29 0.00 2.37 5.08 -0.76 -2.76 114.58 118.01 1yjv h GLU 63 Ca 0.18 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1yjv h GLU 63 Cb 0.50 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1yjv h GLU 63 CO -0.51 -0.20 -0.09 1.03 -1.00 0.00 0.00 179.01 178.24 1yjv h SER 64 N -0.31 0.00 0.00 1.42 0.87 0.90 -3.31 113.55 113.13 1yjv h SER 64 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1yjv h SER 64 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1yjv h SER 64 CO -0.32 0.09 0.00 0.18 -0.53 0.00 0.00 176.83 176.25 1yjv n LEU 65 N -3.93 0.00 -2.62 2.23 7.99 0.10 -4.96 117.00 115.81 1yjv n LEU 65 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.95 1yjv n LEU 65 Cb 0.18 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.61 1yjv n LEU 65 CO 0.31 0.00 0.61 0.61 -1.51 0.00 0.00 177.39 177.41 1yjv n GLY 66 N 1.28 1.85 3.29 -0.72 0.00 -1.22 -5.12 105.19 104.54 1yjv n GLY 66 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 0.13 1.60 0.19 1.61 0.08 -1.15 -4.75 117.98 115.70 1yjv s PHE 67 Ca 0.10 -1.54 0.02 0.00 0.12 0.00 0.00 56.93 55.63 1yjv s PHE 67 Cb 0.42 -0.73 -0.05 0.00 -0.57 0.00 0.00 43.02 42.10 1yjv s PHE 67 CO -0.12 -0.74 -0.00 -1.21 -0.10 0.00 0.00 175.22 173.05 1yjv s GLU 68 N -3.67 1.18 0.17 0.44 2.02 -1.26 -4.01 118.70 113.56 1yjv s GLU 68 Ca 0.39 -1.57 -0.00 0.00 0.02 0.00 0.00 54.97 53.80 1yjv s GLU 68 Cb 0.04 -0.38 -0.04 0.00 0.10 0.00 0.00 34.13 33.84 1yjv s GLU 68 CO 0.22 -0.11 0.07 0.00 0.02 0.00 0.00 175.26 175.45 1yjv s ALA 69 N -3.58 1.15 0.05 5.21 0.00 -1.26 -1.11 121.76 122.22 1yjv s ALA 69 Ca 0.25 -1.60 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 1yjv s ALA 69 Cb 0.06 0.94 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1yjv s ALA 69 CO 0.05 -0.47 0.33 -1.12 0.00 0.00 0.00 175.76 174.55 1yjv s SER 70 N -3.14 -0.15 0.40 0.00 0.01 -0.04 -4.85 113.70 105.93 1yjv s SER 70 Ca 0.29 -0.19 -0.25 0.00 1.31 0.00 0.00 55.95 57.12 1yjv s SER 70 Cb 0.07 0.38 -0.08 0.00 0.21 0.00 0.00 66.02 66.60 1yjv s SER 70 CO 0.06 -0.65 1.14 -0.76 0.41 0.00 0.00 173.24 173.44 1yjv s LEU 71 N -2.15 4.18 -0.01 2.44 1.02 -1.26 0.02 118.68 122.92 1yjv s LEU 71 Ca -0.04 2.27 -0.08 0.00 0.02 0.00 0.00 54.13 56.31 1yjv s LEU 71 Cb -0.00 -4.06 -0.04 0.00 0.02 0.00 0.00 46.19 42.11 1yjv s LEU 71 CO -0.04 -0.63 0.62 0.58 0.02 0.00 0.00 176.35 176.89 1yjv h VAL 72 N 2.29 0.00 -3.93 -1.59 2.07 -1.18 -3.42 116.25 110.49 1yjv h VAL 72 Ca -0.49 -0.20 -0.48 0.00 0.82 0.00 0.00 66.70 66.35 1yjv h VAL 72 Cb 1.23 0.00 0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1yjv h VAL 72 CO 0.62 0.00 0.26 -1.59 0.02 0.00 0.00 177.57 176.88 1yjv s LYS 73 N -2.73 2.74 0.04 1.57 0.00 -1.26 -5.01 119.74 115.08 1yjv s LYS 73 Ca -0.04 0.08 -0.30 0.00 0.00 0.00 0.00 55.97 55.70 1yjv s LYS 73 Cb 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 37.83 35.59 1yjv s LYS 73 CO 0.12 -0.92 1.55 0.96 0.00 0.00 0.00 175.35 177.06 1yjv s ILE 74 N -3.16 3.32 0.00 3.79 -4.36 -1.26 -5.08 121.20 114.45 1yjv s ILE 74 Ca 0.56 0.74 0.00 0.00 -0.26 0.00 0.00 60.65 61.69 1yjv s ILE 74 Cb -0.11 -3.48 0.00 0.00 1.25 0.00 0.00 42.46 40.13 1yjv s ILE 74 CO 0.47 -0.00 0.00 -0.62 0.24 0.00 0.00 174.94 175.03