#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yju n GLY 2 N 0.00 -0.15 2.54 3.03 0.00 -1.26 -4.71 105.19 104.64 1yju n GLY 2 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1yju n GLY 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yju s ASP 3 N -4.00 2.72 1.08 1.61 -1.08 -1.26 -5.09 116.67 110.64 1yju s ASP 3 Ca 0.00 -1.83 -0.12 0.00 -0.52 0.00 0.00 52.55 50.08 1yju s ASP 3 Cb 0.00 -0.18 0.24 0.00 -1.46 0.00 0.00 42.92 41.52 1yju s ASP 3 CO 0.00 -0.33 1.07 -0.83 0.52 0.00 0.00 175.17 175.60 1yju s GLY 4 N 1.41 1.60 -0.04 2.66 0.00 -1.08 -4.94 107.32 106.93 1yju s GLY 4 Ca 0.16 0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.96 1yju s GLY 4 CO -0.09 0.79 0.20 0.54 0.00 0.00 0.00 173.10 174.54 1yju s VAL 5 N -2.50 0.04 -0.14 1.40 0.11 -1.23 -3.15 120.40 114.93 1yju s VAL 5 Ca 0.68 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 59.34 1yju s VAL 5 Cb -0.25 -0.41 0.07 0.00 -1.53 0.00 0.00 36.38 34.27 1yju s VAL 5 CO 0.62 -0.18 0.29 -0.22 -3.33 0.00 0.00 175.10 172.28 1yju s LEU 6 N -0.68 -0.37 -0.26 2.54 2.96 0.11 -4.88 118.68 118.10 1yju s LEU 6 Ca -0.08 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1yju s LEU 6 Cb -0.04 0.82 0.04 0.00 0.50 0.00 0.00 46.19 47.50 1yju s LEU 6 CO 0.01 -0.24 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.05 1yju s GLU 7 N 2.46 2.63 -0.13 1.98 2.56 -1.26 -0.61 118.70 126.32 1yju s GLU 7 Ca 0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 54.97 53.85 1yju s GLU 7 Cb -0.12 -3.01 -0.02 0.00 2.00 0.00 0.00 34.13 32.97 1yju s GLU 7 CO -0.09 -0.48 -0.07 -0.51 -0.56 0.00 0.00 175.26 173.54 1yju s LEU 8 N 1.27 3.06 -0.04 2.70 2.01 -0.17 -0.82 118.68 126.69 1yju s LEU 8 Ca -0.03 -0.17 -0.30 0.00 0.01 0.00 0.00 54.13 53.64 1yju s LEU 8 Cb -0.18 -1.71 -0.03 0.00 0.01 0.00 0.00 46.19 44.28 1yju s LEU 8 CO -0.04 0.20 1.17 -0.69 1.01 0.00 0.00 176.35 178.01 1yju s VAL 9 N 0.14 4.30 -0.28 -1.59 1.01 0.69 -0.12 120.40 124.54 1yju s VAL 9 Ca -0.03 1.63 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1yju s VAL 9 Cb -0.14 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.26 1yju s VAL 9 CO 0.03 0.03 -0.08 -0.69 0.00 0.00 0.00 175.10 174.40 1yju s VAL 10 N 1.94 2.29 -0.77 2.92 1.01 0.41 -0.06 120.40 128.13 1yju s VAL 10 Ca 0.55 -1.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.57 1yju s VAL 10 Cb -0.25 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1yju s VAL 10 CO 0.23 -0.11 1.31 -0.13 0.00 0.00 0.00 175.10 176.40 1yju s ARG 11 N 1.09 3.23 0.00 2.72 0.52 0.23 -4.44 118.95 122.31 1yju s ARG 11 Ca -0.06 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1yju s ARG 11 Cb -0.20 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 30.94 1yju s ARG 11 CO -0.05 -2.17 0.00 0.41 0.02 0.00 0.00 175.30 173.51 1yju n GLY 12 N 5.57 -0.39 3.10 -3.53 0.00 -1.26 -3.80 105.19 104.87 1yju n GLY 12 Ca 0.07 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.60 -2.40 1.61 2.81 -1.26 -4.91 117.12 108.38 1yju n MET 13 Ca 0.00 0.81 -0.43 0.00 -1.81 0.00 0.00 57.70 56.28 1yju n MET 13 Cb 0.00 -5.65 -0.02 0.00 -0.71 0.00 0.00 33.22 26.84 1yju n MET 13 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1yju s THR 14 N -3.12 4.21 0.36 2.03 -1.32 -1.26 -4.58 115.64 111.96 1yju s THR 14 Ca 0.33 1.48 0.00 0.00 -1.21 0.00 0.00 61.69 62.29 1yju s THR 14 Cb -0.15 -3.96 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 1yju s THR 14 CO 0.40 -0.10 0.00 0.00 -2.21 0.00 0.00 174.62 172.71 1yju n ALA 16 N -2.47 0.69 0.00 0.00 0.00 -1.26 -1.37 120.51 116.09 1yju n ALA 16 Ca -0.01 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1yju n ALA 16 Cb 0.32 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 12.26 0.00 -0.01 0.00 3.41 -1.26 -4.85 113.62 123.16 1yju n SER 17 Ca 0.45 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1yju n SER 17 Cb 0.43 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1yju n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yju n VAL 19 N -4.81 0.00 0.27 0.00 0.31 -1.17 -0.72 118.33 112.21 1yju n VAL 19 Ca -0.09 1.34 0.12 0.00 -0.01 0.00 0.00 64.34 65.70 1yju n VAL 19 Cb 0.31 -1.90 0.74 0.00 -0.91 0.00 0.00 33.84 32.08 1yju n VAL 19 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1yju h HIS 20 N 0.00 0.00 -0.03 3.52 2.07 -1.87 -1.62 115.15 117.23 1yju h HIS 20 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1yju h HIS 20 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1yju h HIS 20 CO -0.53 0.10 -0.01 -0.22 -3.07 0.00 0.00 177.93 174.20 1yju h LYS 21 N 0.00 0.06 0.27 5.12 3.64 -1.50 0.16 116.57 124.32 1yju h LYS 21 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yju h LYS 21 Cb 0.24 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1yju h LYS 21 CO 0.01 0.41 -0.40 0.82 -2.27 0.00 0.00 179.45 178.02 1yju h ILE 22 N -0.30 0.00 0.16 2.00 2.04 -0.15 0.72 117.51 121.99 1yju h ILE 22 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1yju h ILE 22 Cb 0.39 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1yju h ILE 22 CO 0.00 0.00 -0.40 -0.33 0.00 0.00 0.00 178.15 177.43 1yju h GLU 23 N -0.70 -0.63 -0.47 2.37 5.08 -1.28 0.12 114.58 119.07 1yju h GLU 23 Ca -0.03 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1yju h GLU 23 Cb 0.64 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 1yju h GLU 23 CO -0.12 -0.42 -0.16 1.03 -1.00 0.00 0.00 179.01 178.33 1yju h SER 24 N -0.65 -0.58 -0.18 1.42 0.87 -0.70 -0.49 113.55 113.23 1yju h SER 24 Ca 0.02 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1yju h SER 24 Cb 0.67 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 1yju h SER 24 CO -0.21 -0.20 -0.08 -1.28 -0.53 0.00 0.00 176.83 174.53 1yju h SER 25 N -0.06 -0.28 -0.35 6.23 0.87 0.65 -2.59 113.55 118.02 1yju h SER 25 Ca 0.23 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.74 1yju h SER 25 Cb 0.41 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1yju h SER 25 CO -0.52 -0.11 -0.21 -0.07 -0.53 0.00 0.00 176.83 175.39 1yju h LEU 26 N -0.06 0.86 -0.07 2.23 3.38 -0.10 -1.30 115.31 120.25 1yju h LEU 26 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1yju h LEU 26 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1yju h LEU 26 CO -0.22 1.04 0.00 0.41 0.09 0.00 0.00 178.44 179.77 1yju n THR 27 N -4.11 1.95 -0.28 0.22 -1.04 -0.26 -0.22 114.28 110.54 1yju n THR 27 Ca 0.00 0.51 -0.06 0.00 -2.04 0.00 0.00 64.05 62.47 1yju n THR 27 Cb 0.44 -1.51 0.06 0.00 -1.82 0.00 0.00 70.33 67.50 1yju n THR 27 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1yju h LYS 28 N 0.00 1.12 -6.68 -2.82 1.79 -0.86 -3.40 116.57 105.72 1yju h LYS 28 Ca 0.00 -0.18 -0.52 0.00 -2.18 0.00 0.00 60.65 57.77 1yju h LYS 28 Cb 0.00 -0.19 0.02 0.00 -1.58 0.00 0.00 32.23 30.48 1yju h LYS 28 CO 0.00 0.89 0.56 -1.01 -1.08 0.00 0.00 179.45 178.81 1yju s HIS 29 N -5.63 3.41 -2.18 -1.35 3.76 0.70 -4.93 115.29 109.07 1yju s HIS 29 Ca -0.13 1.42 0.30 0.00 -0.15 0.00 0.00 55.06 56.50 1yju s HIS 29 Cb 0.15 -3.45 1.39 0.00 1.11 0.00 0.00 32.58 31.79 1yju s HIS 29 CO 0.82 -1.25 1.94 0.54 -0.85 0.00 0.00 174.74 175.94 1yju n ARG 30 N 2.41 1.26 0.07 1.40 3.00 -1.26 -3.87 116.66 119.68 1yju n ARG 30 Ca 0.04 -0.49 0.12 0.00 -0.01 0.00 0.00 57.85 57.51 1yju n ARG 30 Cb 0.44 -1.49 0.21 0.00 0.00 0.00 0.00 32.46 31.63 1yju n ARG 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1yju h GLY 31 N 4.93 0.00 -5.84 -0.13 0.00 -1.90 -3.43 103.07 96.69 1yju h GLY 31 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1yju h GLY 31 CO 0.00 0.00 0.12 -1.50 0.00 0.00 0.00 176.54 175.16 1yju s ILE 32 N -3.16 5.02 -0.01 2.60 2.07 -1.25 -3.49 121.20 122.99 1yju s ILE 32 Ca 0.07 1.22 -0.14 0.00 -1.41 0.00 0.00 60.65 60.39 1yju s ILE 32 Cb 0.13 -3.96 -0.34 0.00 0.13 0.00 0.00 42.46 38.43 1yju s ILE 32 CO 0.70 0.13 0.86 -0.07 -1.91 0.00 0.00 174.94 174.65 1yju h LEU 33 N 7.98 0.74 -7.23 8.50 3.38 -0.66 -3.48 115.31 124.54 1yju h LEU 33 Ca -0.33 -0.93 -0.09 0.00 0.09 0.00 0.00 57.88 56.63 1yju h LEU 33 Cb 1.15 -0.24 -0.20 0.00 0.09 0.00 0.00 40.66 41.46 1yju h LEU 33 CO 0.77 1.73 -0.03 -0.47 0.09 0.00 0.00 178.44 180.54 1yju s TYR 34 N -2.58 -0.46 -0.01 1.13 5.04 0.01 -5.00 117.35 115.48 1yju s TYR 34 Ca -0.12 0.83 0.03 0.00 -2.44 0.00 0.00 57.07 55.37 1yju s TYR 34 Cb 0.04 0.26 -0.00 0.00 0.35 0.00 0.00 41.96 42.61 1yju s TYR 34 CO 0.90 -0.48 -0.09 0.00 -1.34 0.00 0.00 175.55 174.55 1yju s SER 36 N -0.11 2.31 -1.20 0.00 0.01 0.51 -5.00 113.70 110.22 1yju s SER 36 Ca 0.02 -0.84 -0.14 0.00 1.31 0.00 0.00 55.95 56.30 1yju s SER 36 Cb -0.05 0.15 0.16 0.00 0.21 0.00 0.00 66.02 66.49 1yju s SER 36 CO -0.00 -0.39 1.44 0.54 0.41 0.00 0.00 173.24 175.24 1yju s VAL 37 N 2.25 4.93 -0.99 3.43 0.11 -1.26 -0.88 120.40 127.99 1yju s VAL 37 Ca 0.08 -2.50 -0.23 0.00 -2.93 0.00 0.00 61.98 56.41 1yju s VAL 37 Cb -0.15 -4.93 0.04 0.00 -1.53 0.00 0.00 36.38 29.81 1yju s VAL 37 CO -0.29 -1.65 1.51 0.00 -3.33 0.00 0.00 175.10 171.33 1yju s ALA 38 N 1.90 2.58 0.53 1.54 0.00 0.18 -4.84 121.76 123.66 1yju s ALA 38 Ca 0.43 -2.13 0.26 0.00 0.00 0.00 0.00 51.96 50.52 1yju s ALA 38 Cb -0.02 -4.52 1.41 0.00 0.00 0.00 0.00 23.12 19.98 1yju s ALA 38 CO 0.00 -3.76 1.99 1.37 0.00 0.00 0.00 175.76 175.37 1yju h LEU 39 N 13.44 0.00 -1.61 0.00 8.10 -1.90 0.65 115.31 134.00 1yju h LEU 39 Ca 0.17 0.00 0.24 0.00 0.11 0.00 0.00 57.88 58.40 1yju h LEU 39 Cb 1.01 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.17 1yju h LEU 39 CO 1.40 0.00 0.64 0.00 -4.11 0.00 0.00 178.44 176.37 1yju h ALA 40 N 1.72 2.40 -0.19 0.17 0.00 -1.94 0.22 119.26 121.65 1yju h ALA 40 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1yju h ALA 40 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yju h ALA 40 CO -0.00 -0.71 0.00 0.25 0.00 0.00 0.00 179.25 178.78 1yju n THR 41 N -4.46 0.93 -4.34 0.00 -2.24 0.08 -4.99 114.28 99.25 1yju n THR 41 Ca 0.21 -0.96 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 1yju n THR 41 Cb 0.83 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1yju n THR 41 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yju n ASN 42 N 0.11 -0.81 -3.98 3.42 4.13 0.07 -4.87 115.26 113.32 1yju n ASN 42 Ca 0.06 -1.20 -0.19 0.00 1.68 0.00 0.00 54.58 54.94 1yju n ASN 42 Cb 0.34 -1.94 -0.15 0.00 -1.54 0.00 0.00 39.78 36.49 1yju n ASN 42 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1yju s LYS 43 N -7.17 0.81 -0.46 3.52 2.36 -0.60 -0.44 119.74 117.76 1yju s LYS 43 Ca 0.41 -0.26 -0.22 0.00 -2.55 0.00 0.00 55.97 53.34 1yju s LYS 43 Cb -0.23 -0.78 0.03 0.00 -1.05 0.00 0.00 37.83 35.80 1yju s LYS 43 CO 0.99 0.10 0.75 0.00 1.55 0.00 0.00 175.35 178.74 1yju s ALA 44 N 0.16 3.30 -0.36 3.13 0.00 0.83 0.50 121.76 129.32 1yju s ALA 44 Ca -0.02 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1yju s ALA 44 Cb -0.07 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1yju s ALA 44 CO 0.00 -1.94 1.17 -1.58 0.00 0.00 0.00 175.76 173.41 1yju s HIS 45 N 3.18 2.90 -0.28 0.00 2.46 -0.06 -1.00 115.29 122.49 1yju s HIS 45 Ca 0.27 0.96 0.03 0.00 0.47 0.00 0.00 55.06 56.79 1yju s HIS 45 Cb -0.13 -3.96 0.07 0.00 -0.13 0.00 0.00 32.58 28.42 1yju s HIS 45 CO 0.20 -1.22 -0.06 0.42 -2.47 0.00 0.00 174.74 171.61 1yju s ILE 46 N 4.14 2.19 -0.55 0.89 1.01 0.21 -0.36 121.20 128.72 1yju s ILE 46 Ca 0.50 -1.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 1yju s ILE 46 Cb -0.12 -2.38 0.05 0.00 0.01 0.00 0.00 42.46 40.01 1yju s ILE 46 CO 0.22 -0.19 0.91 -0.54 0.00 0.00 0.00 174.94 175.34 1yju s LYS 47 N 1.05 3.29 0.44 2.79 1.02 0.36 0.03 119.74 128.73 1yju s LYS 47 Ca -0.03 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1yju s LYS 47 Cb -0.20 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1yju s LYS 47 CO -0.06 -1.48 0.04 1.52 -0.92 0.00 0.00 175.35 174.45 1yju s TYR 48 N 3.82 2.01 -0.06 3.18 1.13 -1.19 0.06 117.35 126.30 1yju s TYR 48 Ca 0.28 -0.96 0.03 0.00 -1.41 0.00 0.00 57.07 55.01 1yju s TYR 48 Cb -0.14 -1.51 0.01 0.00 -1.10 0.00 0.00 41.96 39.23 1yju s TYR 48 CO 0.18 0.14 -0.13 -0.51 -2.51 0.00 0.00 175.55 172.72 1yju s ASP 49 N -3.73 1.83 0.39 -0.18 1.01 -1.23 -2.64 116.67 112.12 1yju s ASP 49 Ca 0.21 -0.31 0.09 0.00 0.71 0.00 0.00 52.55 53.24 1yju s ASP 49 Cb 0.05 -0.80 0.85 0.00 1.01 0.00 0.00 42.92 44.03 1yju s ASP 49 CO 0.11 0.05 1.98 1.55 0.21 0.00 0.00 175.17 179.07 1yju h PRO 50 N 6.86 0.60 0.00 8.23 0.13 -1.94 -0.25 132.00 145.63 1yju h PRO 50 Ca -0.31 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1yju h PRO 50 Cb 1.19 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1yju h PRO 50 CO 0.48 0.39 0.00 -0.85 -0.23 0.00 0.00 178.00 177.79 1yju n GLU 51 N -4.48 0.14 0.00 0.86 0.28 -1.26 -3.33 120.64 112.86 1yju n GLU 51 Ca 0.09 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1yju n GLU 51 Cb 0.25 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.62 1yju n GLU 51 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1yju n ILE 52 N -1.33 0.00 -3.72 3.84 -5.35 -0.26 -5.08 119.36 107.47 1yju n ILE 52 Ca 0.05 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.40 1yju n ILE 52 Cb 0.11 -0.90 -0.09 0.00 -1.74 0.00 0.00 39.64 37.02 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 -1.95 0.02 0.68 7.28 2.07 -0.32 -4.75 121.20 124.23 1yju s ILE 53 Ca 0.00 -0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 58.97 1yju s ILE 53 Cb 0.00 -0.65 -0.00 0.00 0.13 0.00 0.00 42.46 41.94 1yju s ILE 53 CO 0.00 -0.09 1.06 -0.83 -1.91 0.00 0.00 174.94 173.17 1yju s GLY 54 N -0.44 1.69 0.03 1.50 0.00 -1.26 -3.78 107.32 105.06 1yju s GLY 54 Ca -0.06 0.07 -0.23 0.00 0.00 0.00 0.00 44.72 44.51 1yju s GLY 54 CO 0.03 0.38 1.40 -0.56 0.00 0.00 0.00 173.10 174.34 1yju h PRO 55 N -0.61 0.18 -0.71 2.90 0.13 -1.94 -3.24 132.00 128.70 1yju h PRO 55 Ca -0.44 -0.07 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1yju h PRO 55 Cb 1.21 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1yju h PRO 55 CO 0.57 0.51 0.47 -0.09 -0.23 0.00 0.00 178.00 179.24 1yju h ARG 56 N -0.17 0.50 0.19 0.86 9.65 -1.98 -0.25 114.38 123.17 1yju h ARG 56 Ca 0.02 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1yju h ARG 56 Cb 0.45 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 1yju h ARG 56 CO 0.01 0.33 -0.47 -0.44 2.80 0.00 0.00 179.97 182.20 1yju h ASP 57 N 0.52 -1.40 -0.69 -3.80 5.19 -1.96 0.23 116.42 114.50 1yju h ASP 57 Ca 0.33 0.14 0.06 0.00 -0.62 0.00 0.00 57.03 56.94 1yju h ASP 57 Cb 0.60 0.51 -0.05 0.00 0.18 0.00 0.00 39.33 40.56 1yju h ASP 57 CO -0.11 -0.53 0.40 0.40 -3.12 0.00 0.00 179.24 176.28 1yju h ILE 58 N -0.74 0.99 -0.74 0.35 2.04 -1.25 -1.24 117.51 116.92 1yju h ILE 58 Ca -0.02 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1yju h ILE 58 Cb 0.71 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1yju h ILE 58 CO -0.21 0.13 0.42 0.40 0.00 0.00 0.00 178.15 178.89 1yju h ILE 59 N 0.74 0.96 -0.62 -0.67 1.08 -0.62 -0.65 117.51 117.73 1yju h ILE 59 Ca 0.30 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 1yju h ILE 59 Cb 0.16 0.14 -0.07 0.00 -3.07 0.00 0.00 36.82 33.98 1yju h ILE 59 CO -0.17 0.14 0.26 0.45 -0.69 0.00 0.00 178.15 178.14 1yju h HIS 60 N 0.76 0.47 0.03 1.37 3.86 0.62 0.77 115.15 123.02 1yju h HIS 60 Ca 0.34 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1yju h HIS 60 Cb 0.24 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1yju h HIS 60 CO -0.07 0.15 -0.21 1.15 0.86 0.00 0.00 177.93 179.81 1yju h THR 61 N 0.47 0.51 -0.01 2.45 2.02 -0.62 0.17 112.91 117.90 1yju h THR 61 Ca 0.31 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.52 1yju h THR 61 Cb 0.34 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1yju h THR 61 CO -0.28 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 175.77 1yju h ILE 62 N -0.36 0.43 0.24 3.11 1.08 -0.15 0.02 117.51 121.89 1yju h ILE 62 Ca 0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1yju h ILE 62 Cb 0.42 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1yju h ILE 62 CO -0.17 0.00 -0.41 -0.33 -0.69 0.00 0.00 178.15 176.55 1yju h GLU 63 N -0.38 -0.70 -0.38 2.37 5.08 -0.80 0.02 114.58 119.78 1yju h GLU 63 Ca 0.06 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1yju h GLU 63 Cb 0.47 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 1yju h GLU 63 CO -0.23 -0.46 -0.07 1.03 -1.00 0.00 0.00 179.01 178.28 1yju h SER 64 N -0.72 -0.31 0.44 1.42 0.87 -0.31 -2.25 113.55 112.68 1yju h SER 64 Ca -0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1yju h SER 64 Cb 0.70 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1yju h SER 64 CO -0.16 -0.11 -0.21 -0.07 -0.53 0.00 0.00 176.83 175.75 1yju h LEU 65 N 0.02 -0.50 0.00 2.23 -0.00 -0.95 -3.46 115.31 112.65 1yju h LEU 65 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1yju h LEU 65 Cb 0.28 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1yju h LEU 65 CO -0.38 -0.31 0.00 0.61 -0.00 0.00 0.00 178.44 178.36 1yju n GLY 66 N -1.18 0.06 3.47 0.83 0.00 -0.71 -5.12 105.19 102.55 1yju n GLY 66 Ca -0.11 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.24 2.66 -0.13 1.61 0.08 -0.09 -4.90 117.98 115.97 1yju s PHE 67 Ca 0.00 -0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1yju s PHE 67 Cb 0.00 -1.58 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1yju s PHE 67 CO 0.00 0.20 1.10 -2.00 -0.10 0.00 0.00 175.22 174.42 1yju s GLU 68 N -0.94 4.34 0.26 0.44 2.12 -1.25 -3.31 118.70 120.36 1yju s GLU 68 Ca 0.13 1.49 0.03 0.00 0.36 0.00 0.00 54.97 56.98 1yju s GLU 68 Cb -0.11 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 1yju s GLU 68 CO 0.02 -0.47 0.41 0.00 -0.54 0.00 0.00 175.26 174.68 1yju s ALA 69 N 2.53 3.86 -0.22 6.30 0.00 -1.26 -0.60 121.76 132.37 1yju s ALA 69 Ca 0.50 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1yju s ALA 69 Cb -0.20 -1.86 0.11 0.00 0.00 0.00 0.00 23.12 21.17 1yju s ALA 69 CO 0.16 0.22 0.39 -1.12 0.00 0.00 0.00 175.76 175.40 1yju s SER 70 N -3.85 0.05 0.13 0.00 0.01 0.92 -4.96 113.70 106.00 1yju s SER 70 Ca 0.36 0.55 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 1yju s SER 70 Cb -0.10 1.18 -0.10 0.00 0.21 0.00 0.00 66.02 67.22 1yju s SER 70 CO 0.31 -0.27 1.69 -0.76 0.41 0.00 0.00 173.24 174.62 1yju s LEU 71 N 2.56 4.38 -0.09 2.44 1.02 -1.26 -0.23 118.68 127.50 1yju s LEU 71 Ca 0.06 2.66 0.04 0.00 0.02 0.00 0.00 54.13 56.91 1yju s LEU 71 Cb -0.14 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.49 1yju s LEU 71 CO -0.14 -0.92 -0.22 0.68 0.02 0.00 0.00 176.35 175.77 1yju s VAL 72 N 2.06 2.27 -1.16 -1.59 -7.23 -0.00 -4.87 120.40 109.87 1yju s VAL 72 Ca 0.75 -0.96 -0.22 0.00 -1.81 0.00 0.00 61.98 59.74 1yju s VAL 72 Cb -0.44 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1yju s VAL 72 CO 0.33 0.56 1.87 -0.54 -0.31 0.00 0.00 175.10 177.01 1yju s LYS 73 N 0.16 2.88 0.42 4.82 -0.14 -1.26 -4.48 119.74 122.14 1yju s LYS 73 Ca -0.12 -1.23 0.18 0.00 -1.36 0.00 0.00 55.97 53.44 1yju s LYS 73 Cb -0.16 -5.29 0.93 0.00 -1.68 0.00 0.00 37.83 31.63 1yju s LYS 73 CO 0.07 -3.45 1.89 0.97 -0.76 0.00 0.00 175.35 174.07 1yju h ILE 74 N 6.22 1.00 0.00 2.17 -0.00 -1.97 -3.53 117.51 121.40 1yju h ILE 74 Ca 0.25 -1.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.05 1yju h ILE 74 Cb 0.94 1.60 0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1yju h ILE 74 CO 1.28 0.28 0.00 -0.62 -0.00 0.00 0.00 178.15 179.09