#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yju s GLY 2 N 0.00 1.72 0.35 3.03 0.00 -1.26 -5.08 107.32 106.08 1yju s GLY 2 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 44.72 43.37 1yju s GLY 2 CO 0.00 -0.32 0.91 0.51 0.00 0.00 0.00 173.10 174.20 1yju s ASP 3 N -4.59 7.13 -0.96 1.64 -4.77 -1.26 -4.99 116.67 108.86 1yju s ASP 3 Ca 0.73 1.70 -0.24 0.00 -3.30 0.00 0.00 52.55 51.44 1yju s ASP 3 Cb -0.06 -2.53 -0.01 0.00 -1.09 0.00 0.00 42.92 39.24 1yju s ASP 3 CO 0.54 -0.17 1.73 -0.83 0.70 0.00 0.00 175.17 177.14 1yju s GLY 4 N -1.86 0.66 0.31 2.12 0.00 -1.21 -4.97 107.32 102.38 1yju s GLY 4 Ca 0.54 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 43.13 1yju s GLY 4 CO 0.19 3.14 1.04 -1.34 0.00 0.00 0.00 173.10 176.14 1yju s VAL 5 N 7.86 3.72 -0.40 1.40 -7.23 -1.26 -0.53 120.40 123.96 1yju s VAL 5 Ca 0.60 1.57 0.03 0.00 -1.81 0.00 0.00 61.98 62.37 1yju s VAL 5 Cb -0.04 -3.94 0.16 0.00 0.56 0.00 0.00 36.38 33.13 1yju s VAL 5 CO -0.04 0.25 0.34 -0.22 -0.31 0.00 0.00 175.10 175.11 1yju s LEU 6 N -1.83 0.94 -0.32 1.32 1.98 0.84 -4.91 118.68 116.69 1yju s LEU 6 Ca 0.49 -2.60 -0.21 0.00 -2.89 0.00 0.00 54.13 48.92 1yju s LEU 6 Cb -0.27 -0.16 -0.00 0.00 0.66 0.00 0.00 46.19 46.42 1yju s LEU 6 CO 0.34 -0.21 0.68 -0.70 -1.89 0.00 0.00 176.35 174.57 1yju s GLU 7 N 0.52 3.86 0.01 1.98 2.56 -1.26 -0.91 118.70 125.45 1yju s GLU 7 Ca 0.27 0.31 0.05 0.00 0.00 0.00 0.00 54.97 55.60 1yju s GLU 7 Cb -0.05 -3.75 -0.02 0.00 2.00 0.00 0.00 34.13 32.31 1yju s GLU 7 CO -0.12 -0.65 -0.16 -0.48 -0.56 0.00 0.00 175.26 173.30 1yju s LEU 8 N 2.74 2.09 0.34 2.70 0.05 -0.31 -0.73 118.68 125.56 1yju s LEU 8 Ca 0.27 -0.36 -0.25 0.00 0.05 0.00 0.00 54.13 53.84 1yju s LEU 8 Cb -0.14 -0.76 -0.10 0.00 -2.05 0.00 0.00 46.19 43.14 1yju s LEU 8 CO 0.13 0.14 0.95 0.54 -0.55 0.00 0.00 176.35 177.56 1yju s VAL 9 N -0.55 4.22 0.30 1.48 0.11 0.44 -0.51 120.40 125.89 1yju s VAL 9 Ca 0.05 1.77 0.11 0.00 -2.93 0.00 0.00 61.98 60.98 1yju s VAL 9 Cb -0.07 -3.94 -0.05 0.00 -1.53 0.00 0.00 36.38 30.78 1yju s VAL 9 CO 0.00 0.07 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.00 1yju s VAL 10 N -1.70 2.44 -0.04 2.04 1.01 0.63 -0.50 120.40 124.28 1yju s VAL 10 Ca 0.52 -2.32 -0.04 0.00 0.00 0.00 0.00 61.98 60.14 1yju s VAL 10 Cb -0.17 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1yju s VAL 10 CO 0.22 -0.33 0.11 0.00 0.00 0.00 0.00 175.10 175.10 1yju s ARG 11 N -3.55 0.13 0.00 2.72 1.70 0.65 -4.76 118.95 115.85 1yju s ARG 11 Ca 0.31 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 1yju s ARG 11 Cb -0.03 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1yju s ARG 11 CO 0.16 -0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.77 1yju n GLY 12 N 3.00 1.83 3.61 3.88 0.00 -1.26 -1.51 105.19 114.74 1yju n GLY 12 Ca -0.12 -0.44 -0.47 0.00 0.00 0.00 0.00 46.02 44.99 1yju n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yju n MET 13 N 0.00 2.00 0.00 1.61 2.81 -1.26 -4.80 117.12 117.47 1yju n MET 13 Ca 0.00 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 1yju n MET 13 Cb 0.00 -2.81 0.00 0.00 -0.71 0.00 0.00 33.22 29.70 1yju n MET 13 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1yju n THR 14 N 6.29 0.00 -3.65 2.03 5.66 -1.26 -5.03 114.28 118.32 1yju n THR 14 Ca 0.28 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.13 1yju n THR 14 Cb 0.34 0.31 -0.07 0.00 -1.55 0.00 0.00 70.33 69.35 1yju n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yju n ALA 16 N 0.90 0.33 -0.41 0.00 0.00 -1.26 0.06 120.51 120.13 1yju n ALA 16 Ca -0.20 0.58 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 1yju n ALA 16 Cb 0.58 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 1yju n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yju n SER 17 N -4.60 -0.96 -0.09 0.00 3.41 -1.26 -0.72 113.62 109.41 1yju n SER 17 Ca 0.14 1.77 -0.09 0.00 -0.26 0.00 0.00 58.87 60.43 1yju n SER 17 Cb 0.47 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1yju n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yju h VAL 19 N 0.40 0.00 0.00 0.00 2.07 -1.15 -0.27 116.25 117.30 1yju h VAL 19 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1yju h VAL 19 Cb -0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1yju h VAL 19 CO -0.02 0.00 -0.37 1.12 0.02 0.00 0.00 177.57 178.32 1yju h HIS 20 N -0.24 0.00 0.14 1.57 2.07 -0.89 -2.03 115.15 115.77 1yju h HIS 20 Ca -0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 1yju h HIS 20 Cb 0.24 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.20 1yju h HIS 20 CO -0.34 0.37 -0.20 -0.22 -3.07 0.00 0.00 177.93 174.46 1yju h LYS 21 N 0.00 -0.39 0.40 5.12 1.63 -0.71 0.14 116.57 122.77 1yju h LYS 21 Ca -0.00 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1yju h LYS 21 Cb 0.79 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.48 1yju h LYS 21 CO 0.05 -0.26 -0.49 0.82 -3.45 0.00 0.00 179.45 176.12 1yju h ILE 22 N -0.40 0.00 -0.19 2.00 2.04 -0.59 0.96 117.51 121.33 1yju h ILE 22 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1yju h ILE 22 Cb 0.41 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1yju h ILE 22 CO -0.10 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.61 1yju h GLU 23 N -0.91 -0.10 -0.71 2.37 5.08 -1.27 0.99 114.58 120.02 1yju h GLU 23 Ca -0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1yju h GLU 23 Cb 0.81 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1yju h GLU 23 CO -0.11 -0.07 0.46 1.03 -1.00 0.00 0.00 179.01 179.33 1yju h SER 24 N -0.10 0.83 -0.34 1.42 0.87 -0.70 0.35 113.55 115.88 1yju h SER 24 Ca 0.11 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1yju h SER 24 Cb 0.27 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1yju h SER 24 CO -0.26 0.61 -0.07 -1.28 -0.53 0.00 0.00 176.83 175.31 1yju h SER 25 N 0.97 0.73 0.09 6.23 0.87 0.45 -3.18 113.55 119.71 1yju h SER 25 Ca 0.26 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1yju h SER 25 Cb -0.09 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1yju h SER 25 CO -0.05 0.84 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.97 1yju h LEU 26 N 0.69 -0.10 -7.52 2.23 3.38 -0.57 -3.41 115.31 110.00 1yju h LEU 26 Ca 0.12 -0.48 -0.38 0.00 0.09 0.00 0.00 57.88 57.23 1yju h LEU 26 Cb 0.53 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1yju h LEU 26 CO 0.03 0.50 1.21 0.41 0.09 0.00 0.00 178.44 180.68 1yju n THR 27 N -4.86 1.34 0.00 0.22 -1.04 0.09 -1.25 114.28 108.78 1yju n THR 27 Ca -0.08 -1.32 0.00 0.00 -2.04 0.00 0.00 64.05 60.61 1yju n THR 27 Cb 0.29 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 1yju n THR 27 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1yju n LYS 28 N 7.91 0.00 0.07 -2.82 -0.00 -1.26 -4.87 118.16 117.19 1yju n LYS 28 Ca 0.46 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.93 1yju n LYS 28 Cb 0.45 0.00 0.66 0.00 -0.00 0.00 0.00 35.03 36.14 1yju n LYS 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1yju h HIS 29 N 0.00 0.03 -3.41 5.58 3.86 -1.42 -3.46 115.15 116.33 1yju h HIS 29 Ca 0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1yju h HIS 29 Cb 0.00 -0.01 0.06 0.00 1.06 0.00 0.00 27.41 28.52 1yju h HIS 29 CO 0.00 0.01 -0.38 -2.13 0.86 0.00 0.00 177.93 176.29 1yju n ARG 30 N -4.43 -3.92 0.00 2.45 0.63 -1.26 -4.87 116.66 105.26 1yju n ARG 30 Ca 0.06 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 1yju n ARG 30 Cb 0.44 -4.54 0.00 0.00 0.45 0.00 0.00 32.46 28.81 1yju n ARG 30 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yju n GLY 31 N -1.31 1.00 3.69 5.14 0.00 -1.26 -4.94 105.19 107.51 1yju n GLY 31 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1yju n GLY 31 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yju s ILE 32 N 0.00 5.36 -0.05 -0.61 2.07 -1.26 -0.87 121.20 125.84 1yju s ILE 32 Ca 0.00 0.27 -0.19 0.00 -1.41 0.00 0.00 60.65 59.32 1yju s ILE 32 Cb 0.00 -3.52 -0.31 0.00 0.13 0.00 0.00 42.46 38.75 1yju s ILE 32 CO 0.00 0.38 0.82 -0.07 -1.91 0.00 0.00 174.94 174.15 1yju h LEU 33 N 7.13 0.52 -7.44 8.50 3.38 -0.69 -3.48 115.31 123.24 1yju h LEU 33 Ca -0.39 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.58 1yju h LEU 33 Cb 1.16 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.58 1yju h LEU 33 CO 0.71 1.53 -0.15 -0.47 0.09 0.00 0.00 178.44 180.15 1yju s TYR 34 N -2.48 -0.21 -0.01 1.13 5.04 -0.25 -4.96 117.35 115.61 1yju s TYR 34 Ca -0.14 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 1yju s TYR 34 Cb 0.02 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.52 1yju s TYR 34 CO 0.84 -0.56 0.00 0.00 -1.34 0.00 0.00 175.55 174.49 1yju s SER 36 N 0.32 0.24 -0.84 0.00 0.15 0.77 -4.98 113.70 109.36 1yju s SER 36 Ca -0.03 -1.57 -0.18 0.00 0.70 0.00 0.00 55.95 54.88 1yju s SER 36 Cb -0.04 0.96 0.14 0.00 -1.71 0.00 0.00 66.02 65.37 1yju s SER 36 CO -0.01 -0.20 0.98 0.54 1.20 0.00 0.00 173.24 175.74 1yju s VAL 37 N 1.32 4.92 -0.86 4.45 0.11 -1.26 -0.82 120.40 128.25 1yju s VAL 37 Ca 0.20 -1.62 -0.21 0.00 -2.93 0.00 0.00 61.98 57.42 1yju s VAL 37 Cb -0.09 -4.66 0.10 0.00 -1.53 0.00 0.00 36.38 30.20 1yju s VAL 37 CO -0.05 -1.34 1.13 0.00 -3.33 0.00 0.00 175.10 171.50 1yju s ALA 38 N 2.20 3.19 0.33 1.54 0.00 0.72 -4.87 121.76 124.88 1yju s ALA 38 Ca 0.26 -2.42 0.12 0.00 0.00 0.00 0.00 51.96 49.92 1yju s ALA 38 Cb -0.09 -4.07 1.04 0.00 0.00 0.00 0.00 23.12 20.00 1yju s ALA 38 CO -0.06 -3.02 1.61 1.25 0.00 0.00 0.00 175.76 175.54 1yju h LEU 39 N 11.05 0.11 -1.65 0.00 6.46 -1.94 0.84 115.31 130.18 1yju h LEU 39 Ca 0.03 0.24 0.21 0.00 -0.12 0.00 0.00 57.88 58.24 1yju h LEU 39 Cb 1.04 0.29 -0.06 0.00 -0.73 0.00 0.00 40.66 41.20 1yju h LEU 39 CO 1.18 -0.31 0.58 0.00 -0.62 0.00 0.00 178.44 179.27 1yju h ALA 40 N 1.93 2.34 -0.07 1.25 0.00 -1.95 0.70 119.26 123.45 1yju h ALA 40 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1yju h ALA 40 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1yju h ALA 40 CO -0.75 -0.61 0.00 -2.37 0.00 0.00 0.00 179.25 175.52 1yju n THR 41 N -4.45 1.44 -3.63 0.00 5.66 0.14 -5.01 114.28 108.42 1yju n THR 41 Ca 0.18 -1.52 -0.19 0.00 -3.05 0.00 0.00 64.05 59.46 1yju n THR 41 Cb 0.73 0.17 -0.03 0.00 -1.55 0.00 0.00 70.33 69.65 1yju n THR 41 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1yju n ASN 42 N -0.68 -0.54 -4.02 1.09 2.85 0.24 -4.85 115.26 109.35 1yju n ASN 42 Ca 0.09 -0.66 -0.11 0.00 -0.11 0.00 0.00 54.58 53.79 1yju n ASN 42 Cb 0.47 -0.81 -0.11 0.00 1.24 0.00 0.00 39.78 40.57 1yju n ASN 42 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1yju s LYS 43 N -5.67 0.43 -0.35 1.20 2.36 -1.14 -0.27 119.74 116.30 1yju s LYS 43 Ca 0.10 -0.70 -0.12 0.00 -2.55 0.00 0.00 55.97 52.70 1yju s LYS 43 Cb -0.06 -0.10 -0.00 0.00 -1.05 0.00 0.00 37.83 36.63 1yju s LYS 43 CO 0.51 0.00 0.22 0.00 1.55 0.00 0.00 175.35 177.63 1yju s ALA 44 N -1.47 3.41 -0.75 3.13 0.00 0.33 -0.20 121.76 126.20 1yju s ALA 44 Ca -0.12 -1.50 -0.26 0.00 0.00 0.00 0.00 51.96 50.08 1yju s ALA 44 Cb -0.10 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.44 1yju s ALA 44 CO -0.00 -1.10 1.25 -1.58 0.00 0.00 0.00 175.76 174.32 1yju s HIS 45 N 1.66 2.36 0.02 0.00 2.46 -0.00 -1.17 115.29 120.63 1yju s HIS 45 Ca 0.05 -0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.39 1yju s HIS 45 Cb -0.18 -4.58 -0.04 0.00 -0.13 0.00 0.00 32.58 27.65 1yju s HIS 45 CO 0.09 -2.00 0.11 0.42 -2.47 0.00 0.00 174.74 170.88 1yju s ILE 46 N 5.42 4.85 -0.08 0.89 1.01 -0.09 -0.16 121.20 133.04 1yju s ILE 46 Ca 0.34 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1yju s ILE 46 Cb -0.09 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1yju s ILE 46 CO 0.12 0.28 -0.18 -0.54 0.00 0.00 0.00 174.94 174.62 1yju s LYS 47 N -1.99 2.28 0.27 2.79 1.02 0.32 -0.12 119.74 124.31 1yju s LYS 47 Ca 0.26 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 55.56 1yju s LYS 47 Cb -0.12 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1yju s LYS 47 CO 0.18 0.13 0.36 1.52 -0.92 0.00 0.00 175.35 176.62 1yju s TYR 48 N 0.42 0.90 -0.61 3.18 1.13 0.31 0.06 117.35 122.74 1yju s TYR 48 Ca -0.14 -1.15 -0.08 0.00 -1.41 0.00 0.00 57.07 54.29 1yju s TYR 48 Cb -0.16 -0.17 0.16 0.00 -1.10 0.00 0.00 41.96 40.68 1yju s TYR 48 CO 0.06 -0.92 0.47 -0.51 -2.51 0.00 0.00 175.55 172.13 1yju s ASP 49 N -3.15 5.74 -0.84 -0.18 1.01 -0.05 -3.28 116.67 115.92 1yju s ASP 49 Ca 0.31 -2.46 -0.11 0.00 0.71 0.00 0.00 52.55 51.00 1yju s ASP 49 Cb 0.02 -1.99 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 1yju s ASP 49 CO 0.15 -0.53 2.01 -0.81 0.21 0.00 0.00 175.17 176.19 1yju n PRO 50 N 4.13 1.83 0.11 8.23 -0.04 -1.25 -2.19 135.00 145.82 1yju n PRO 50 Ca 0.03 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1yju n PRO 50 Cb 0.41 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1yju n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yju n GLU 51 N 5.14 0.00 -0.00 0.54 -0.58 -1.26 -4.93 120.64 119.54 1yju n GLU 51 Ca 0.45 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 57.29 1yju n GLU 51 Cb 0.21 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.95 1yju n GLU 51 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1yju n ILE 52 N -2.98 0.00 -3.73 -3.67 -5.35 -0.93 -4.91 119.36 97.79 1yju n ILE 52 Ca 0.00 -0.17 -0.13 0.00 -0.27 0.00 0.00 62.75 62.18 1yju n ILE 52 Cb 0.00 0.65 -0.10 0.00 -1.74 0.00 0.00 39.64 38.45 1yju n ILE 52 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1yju s ILE 53 N -3.18 0.01 0.66 7.28 2.07 -1.04 -4.86 121.20 122.14 1yju s ILE 53 Ca 0.03 -0.09 -0.06 0.00 -1.41 0.00 0.00 60.65 59.12 1yju s ILE 53 Cb 0.15 -0.61 0.04 0.00 0.13 0.00 0.00 42.46 42.18 1yju s ILE 53 CO 0.88 -0.05 0.96 -0.83 -1.91 0.00 0.00 174.94 173.99 1yju s GLY 54 N -0.14 1.68 0.04 1.50 0.00 -1.26 -3.93 107.32 105.21 1yju s GLY 54 Ca -0.03 -0.90 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 1yju s GLY 54 CO 0.02 -0.54 1.41 -0.56 0.00 0.00 0.00 173.10 173.43 1yju h PRO 55 N -0.41 0.26 0.00 2.90 0.13 -1.99 -3.06 132.00 129.82 1yju h PRO 55 Ca -0.44 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1yju h PRO 55 Cb 1.30 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yju h PRO 55 CO 0.60 0.57 -0.04 -0.09 -0.23 0.00 0.00 178.00 178.81 1yju h ARG 56 N -0.07 0.00 0.37 0.86 1.12 -1.97 -0.14 114.38 114.55 1yju h ARG 56 Ca 0.03 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1yju h ARG 56 Cb 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1yju h ARG 56 CO 0.02 0.04 -0.33 -0.44 -3.11 0.00 0.00 179.97 176.14 1yju h ASP 57 N 0.00 -0.87 0.26 -3.80 5.19 -1.93 0.39 116.42 115.66 1yju h ASP 57 Ca -0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1yju h ASP 57 Cb 0.10 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1yju h ASP 57 CO 0.00 -0.47 -0.28 0.40 -3.12 0.00 0.00 179.24 175.77 1yju h ILE 58 N -0.71 0.40 -0.58 0.35 5.03 -1.33 -1.31 117.51 119.37 1yju h ILE 58 Ca -0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.75 1yju h ILE 58 Cb 0.63 0.40 -0.04 0.00 -3.03 0.00 0.00 36.82 34.78 1yju h ILE 58 CO -0.04 0.00 0.34 0.40 -0.68 0.00 0.00 178.15 178.17 1yju h ILE 59 N -0.58 1.03 -0.66 -0.67 2.04 -0.86 -0.38 117.51 117.42 1yju h ILE 59 Ca -0.00 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1yju h ILE 59 Cb 0.54 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1yju h ILE 59 CO -0.08 0.12 0.35 -0.74 0.00 0.00 0.00 178.15 177.80 1yju h HIS 60 N 0.66 0.91 0.10 1.37 2.76 -0.12 0.14 115.15 120.96 1yju h HIS 60 Ca 0.24 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1yju h HIS 60 Cb 0.07 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 1yju h HIS 60 CO -0.07 0.64 -0.11 1.15 -1.30 0.00 0.00 177.93 178.25 1yju h THR 61 N 0.93 0.76 -0.05 6.26 2.02 0.09 0.23 112.91 123.14 1yju h THR 61 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1yju h THR 61 Cb 0.05 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1yju h THR 61 CO -0.04 0.00 -0.18 0.40 0.37 0.00 0.00 175.52 176.07 1yju h ILE 62 N -0.23 0.55 -0.57 3.11 2.04 0.01 -0.30 117.51 122.12 1yju h ILE 62 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 1yju h ILE 62 Cb 0.23 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 36.75 1yju h ILE 62 CO -0.04 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 177.54 1yju h GLU 63 N -0.27 -0.10 0.00 2.37 5.08 -0.69 -1.88 114.58 119.09 1yju h GLU 63 Ca 0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1yju h GLU 63 Cb 0.37 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1yju h GLU 63 CO -0.21 -0.07 0.00 0.45 -1.00 0.00 0.00 179.01 178.18 1yju n SER 64 N -5.43 0.00 0.00 1.42 2.88 0.79 -3.52 113.62 109.76 1yju n SER 64 Ca 0.05 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1yju n SER 64 Cb 0.34 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1yju n SER 64 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yju n LEU 65 N -1.49 0.00 -2.26 2.46 7.99 -0.25 -5.02 117.00 118.44 1yju n LEU 65 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.01 1yju n LEU 65 Cb 0.17 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.56 1yju n LEU 65 CO 0.14 0.00 0.53 0.61 -1.51 0.00 0.00 177.39 177.16 1yju n GLY 66 N 3.33 1.65 2.80 -0.72 0.00 -1.22 -5.11 105.19 105.93 1yju n GLY 66 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1yju n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yju s PHE 67 N -0.11 0.53 0.53 1.61 0.08 -1.20 -4.74 117.98 114.68 1yju s PHE 67 Ca 0.08 -0.09 -0.16 0.00 0.12 0.00 0.00 56.93 56.88 1yju s PHE 67 Cb 0.33 -0.64 -0.07 0.00 -0.57 0.00 0.00 43.02 42.08 1yju s PHE 67 CO -0.09 -0.23 1.00 -1.21 -0.10 0.00 0.00 175.22 174.58 1yju s GLU 68 N 1.51 3.85 0.16 0.44 8.01 -0.57 -3.05 118.70 129.05 1yju s GLU 68 Ca -0.02 0.96 -0.14 0.00 0.01 0.00 0.00 54.97 55.77 1yju s GLU 68 Cb -0.13 -2.12 0.02 0.00 -4.31 0.00 0.00 34.13 27.59 1yju s GLU 68 CO -0.03 -0.35 0.40 0.00 0.01 0.00 0.00 175.26 175.29 1yju s ALA 69 N -2.66 -0.64 -0.10 5.21 0.00 -1.26 -0.25 121.76 122.05 1yju s ALA 69 Ca 0.59 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 1yju s ALA 69 Cb -0.11 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1yju s ALA 69 CO 0.34 -0.69 0.22 0.45 0.00 0.00 0.00 175.76 176.08 1yju s SER 70 N -2.88 0.02 -0.04 0.00 0.15 0.34 -4.99 113.70 106.31 1yju s SER 70 Ca 0.09 0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.91 1yju s SER 70 Cb 0.01 0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 64.67 1yju s SER 70 CO -0.05 -0.19 1.71 -0.22 1.20 0.00 0.00 173.24 175.69 1yju s LEU 71 N 1.61 4.32 -0.08 3.45 0.20 -1.26 -0.42 118.68 126.51 1yju s LEU 71 Ca -0.06 2.29 0.18 0.00 0.69 0.00 0.00 54.13 57.24 1yju s LEU 71 Cb -0.11 -3.53 0.64 0.00 -0.43 0.00 0.00 46.19 42.76 1yju s LEU 71 CO -0.08 -0.96 1.55 1.33 -0.29 0.00 0.00 176.35 177.90 1yju n VAL 72 N 5.53 1.57 0.00 1.68 0.24 0.09 -4.91 118.33 122.54 1yju n VAL 72 Ca 0.18 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1yju n VAL 72 Cb 0.43 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1yju n VAL 72 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1yju n LYS 73 N 1.07 0.00 -3.81 7.34 0.00 -1.22 -4.69 118.16 116.84 1yju n LYS 73 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.50 1yju n LYS 73 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.80 1yju n LYS 73 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1yju s ILE 74 N 0.00 0.00 0.00 3.15 1.10 -1.26 -4.12 121.20 120.07 1yju s ILE 74 Ca 0.00 -0.75 0.00 0.00 -0.51 0.00 0.00 60.65 59.39 1yju s ILE 74 Cb 0.00 -2.32 0.00 0.00 0.15 0.00 0.00 42.46 40.29 1yju s ILE 74 CO 0.00 0.00 0.22 -0.62 -2.11 0.00 0.00 174.94 172.43