#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 -1.76 3.89 3.03 0.00 -1.26 -5.01 105.19 104.07 1yju n GLY 2 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1yju n GLY 2 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yju s ASP 3 N -3.13 6.29 -0.51 1.61 -4.77 -1.26 -4.98 116.67 109.92 1yju s ASP 3 Ca 0.00 1.18 -0.26 0.00 -3.30 0.00 0.00 52.55 50.17 1yju s ASP 3 Cb 0.00 -2.36 -0.05 0.00 -1.09 0.00 0.00 42.92 39.42 1yju s ASP 3 CO 0.00 -0.69 2.24 -0.83 0.70 0.00 0.00 175.17 176.60 1yju s GLY 4 N -4.00 -0.21 0.21 2.12 0.00 -0.43 -4.92 107.32 100.08 1yju s GLY 4 Ca 0.51 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 1yju s GLY 4 CO 0.47 3.92 1.00 0.54 0.00 0.00 0.00 173.10 179.03 1yju s VAL 5 N 11.14 4.01 -0.37 1.40 0.11 -1.26 -0.75 120.40 134.68 1yju s VAL 5 Ca 0.89 1.90 0.01 0.00 -2.93 0.00 0.00 61.98 61.85 1yju s VAL 5 Cb -0.17 -4.21 0.15 0.00 -1.53 0.00 0.00 36.38 30.62 1yju s VAL 5 CO 0.25 0.40 0.24 -0.22 -3.33 0.00 0.00 175.10 172.44 1yju s LEU 6 N -0.88 1.17 -0.15 2.54 2.96 0.57 -4.94 118.68 119.95 1yju s LEU 6 Ca 0.44 -2.38 -0.29 0.00 -0.22 0.00 0.00 54.13 51.68 1yju s LEU 6 Cb -0.27 -0.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 1yju s LEU 6 CO 0.34 -0.28 1.04 -0.70 -1.32 0.00 0.00 176.35 175.42 1yju s GLU 7 N 0.83 4.36 -0.04 1.98 2.56 -1.26 -0.77 118.70 126.35 1yju s GLU 7 Ca 0.21 1.40 0.03 0.00 0.00 0.00 0.00 54.97 56.61 1yju s GLU 7 Cb -0.18 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.37 1yju s GLU 7 CO -0.03 -0.45 -0.11 -0.48 -0.56 0.00 0.00 175.26 173.63 1yju s LEU 8 N 2.49 1.73 0.36 2.70 0.05 -0.18 -1.04 118.68 124.80 1yju s LEU 8 Ca 0.47 -0.25 -0.25 0.00 0.05 0.00 0.00 54.13 54.16 1yju s LEU 8 Cb -0.17 -0.71 -0.10 0.00 -2.05 0.00 0.00 46.19 43.16 1yju s LEU 8 CO 0.14 0.06 0.98 0.68 -0.55 0.00 0.00 176.35 177.66 1yju s VAL 9 N 0.37 4.06 -0.07 1.48 -7.23 0.88 -0.68 120.40 119.22 1yju s VAL 9 Ca -0.08 1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 61.67 1yju s VAL 9 Cb -0.12 -3.84 0.04 0.00 0.56 0.00 0.00 36.38 33.03 1yju s VAL 9 CO 0.02 0.03 0.13 -0.69 -0.31 0.00 0.00 175.10 174.27 1yju s VAL 10 N -1.71 -0.18 -0.15 1.32 1.01 0.26 -0.47 120.40 120.48 1yju s VAL 10 Ca 0.54 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1yju s VAL 10 Cb -0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1yju s VAL 10 CO 0.24 0.14 0.03 -0.13 0.00 0.00 0.00 175.10 175.38 1yju s ARG 11 N 2.04 3.64 0.00 2.72 3.00 -1.26 -4.43 118.95 124.66 1yju s ARG 11 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 55.73 55.36 1yju s ARG 11 Cb -0.12 -3.04 0.00 0.00 0.00 0.00 0.00 34.95 31.79 1yju s ARG 11 CO -0.05 0.40 0.00 0.41 0.00 0.00 0.00 175.30 176.06 1yju n GLY 12 N 3.10 1.21 3.55 -3.53 0.00 -1.26 -1.69 105.19 106.58 1yju n GLY 12 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 1.45 0.00 1.61 2.81 -1.26 -4.73 117.12 117.00 1yju n MET 13 Ca 0.00 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1yju n MET 13 Cb 0.00 -3.06 0.00 0.00 -0.71 0.00 0.00 33.22 29.45 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 7.70 0.00 -3.61 2.03 5.66 -1.26 -4.96 114.28 119.84 1yju n THR 14 Ca 0.36 -0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.29 1yju n THR 14 Cb 0.41 1.06 -0.05 0.00 -1.55 0.00 0.00 70.33 70.20 1yju n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yju h ALA 16 N 2.71 2.36 -2.32 0.00 0.00 -1.99 0.68 119.26 120.69 1yju h ALA 16 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yju h ALA 16 Cb 1.17 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1yju h ALA 16 CO 0.24 -1.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.35 1yju n SER 17 N -4.92 0.00 -0.29 0.00 3.41 -1.26 -0.62 113.62 109.95 1yju n SER 17 Ca 0.35 0.60 0.34 0.00 -0.26 0.00 0.00 58.87 59.90 1yju n SER 17 Cb 1.25 -0.11 0.75 0.00 -0.26 0.00 0.00 64.21 65.83 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 -4.17 0.00 0.39 0.00 0.31 0.22 -3.63 118.33 111.44 1yju n VAL 19 Ca 0.24 1.39 0.09 0.00 -0.01 0.00 0.00 64.34 66.06 1yju n VAL 19 Cb 1.20 -2.34 0.41 0.00 -0.91 0.00 0.00 33.84 32.19 1yju n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yju n HIS 20 N -1.77 0.47 -0.29 3.52 1.44 0.21 -1.46 115.22 117.35 1yju n HIS 20 Ca 0.00 0.19 0.06 0.00 -2.01 0.00 0.00 57.72 55.96 1yju n HIS 20 Cb 0.00 -0.81 0.21 0.00 0.12 0.00 0.00 29.99 29.51 1yju n HIS 20 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1yju h LYS 21 N 0.00 0.60 0.80 -1.40 3.64 -0.77 0.16 116.57 119.60 1yju h LYS 21 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1yju h LYS 21 Cb 0.27 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1yju h LYS 21 CO 0.00 0.40 -0.38 0.82 -2.27 0.00 0.00 179.45 178.01 1yju h ILE 22 N 0.62 0.00 -0.20 2.00 2.04 -1.35 0.90 117.51 121.52 1yju h ILE 22 Ca 0.44 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 66.18 1yju h ILE 22 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1yju h ILE 22 CO -0.34 0.00 0.10 1.05 0.00 0.00 0.00 178.15 178.96 1yju h GLU 23 N -1.21 0.22 -0.16 2.37 -0.00 -1.59 0.04 114.58 114.25 1yju h GLU 23 Ca -0.11 -0.01 0.01 0.00 -0.00 0.00 0.00 59.36 59.25 1yju h GLU 23 Cb 0.82 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.51 1yju h GLU 23 CO 0.18 0.14 0.08 1.03 -0.00 0.00 0.00 179.01 180.44 1yju h SER 24 N 0.22 0.12 -0.04 3.06 0.87 -0.73 0.11 113.55 117.16 1yju h SER 24 Ca 0.08 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1yju h SER 24 Cb 0.01 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1yju h SER 24 CO -0.05 0.09 -0.42 -1.28 -0.53 0.00 0.00 176.83 174.64 1yju h SER 25 N 0.17 -1.29 -0.26 6.23 0.87 -0.34 -3.13 113.55 115.81 1yju h SER 25 Ca 0.07 0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 60.62 1yju h SER 25 Cb 0.01 0.51 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1yju h SER 25 CO -0.04 -0.45 -0.45 -0.07 -0.53 0.00 0.00 176.83 175.29 1yju h LEU 26 N -0.55 0.89 -1.28 2.23 3.38 -0.42 -2.62 115.31 116.94 1yju h LEU 26 Ca 0.05 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1yju h LEU 26 Cb 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1yju h LEU 26 CO -0.34 1.20 0.19 0.71 0.09 0.00 0.00 178.44 180.29 1yju h THR 27 N 0.66 0.00 -0.44 0.22 1.35 -0.74 0.17 112.91 114.13 1yju h THR 27 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.81 1yju h THR 27 Cb 1.02 0.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 1yju h THR 27 CO 0.10 0.00 -0.11 0.11 -0.25 0.00 0.00 175.52 175.37 1yju h LYS 28 N 0.00 0.78 -6.38 4.72 1.79 -1.47 -3.41 116.57 112.59 1yju h LYS 28 Ca 0.00 -0.26 -0.54 0.00 -2.18 0.00 0.00 60.65 57.67 1yju h LYS 28 Cb 0.39 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1yju h LYS 28 CO 0.00 0.86 0.87 -1.01 -1.08 0.00 0.00 179.45 179.09 1yju s HIS 29 N -4.80 2.75 0.00 -1.35 3.76 0.59 -4.89 115.29 111.35 1yju s HIS 29 Ca -0.09 0.71 -0.04 0.00 -0.15 0.00 0.00 55.06 55.49 1yju s HIS 29 Cb 0.14 -3.72 -0.19 0.00 1.11 0.00 0.00 32.58 29.91 1yju s HIS 29 CO 0.82 -2.74 3.14 0.54 -0.85 0.00 0.00 174.74 175.65 1yju n ARG 30 N 5.48 1.70 0.00 1.40 3.00 -1.26 -3.17 116.66 123.81 1yju n ARG 30 Ca 0.14 -0.72 0.00 0.00 -0.01 0.00 0.00 57.85 57.26 1yju n ARG 30 Cb 0.43 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.16 1yju n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yju n GLY 31 N 2.24 0.28 3.70 -0.13 0.00 -1.26 -4.96 105.19 105.06 1yju n GLY 31 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.35 4.54 -0.17 -0.61 2.07 -1.19 -3.65 121.20 121.83 1yju s ILE 32 Ca 0.00 -0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 58.85 1yju s ILE 32 Cb 0.00 -2.94 -0.22 0.00 0.13 0.00 0.00 42.46 39.42 1yju s ILE 32 CO 0.00 0.58 0.44 -0.07 -1.91 0.00 0.00 174.94 173.98 1yju h LEU 33 N 5.40 0.04 -7.64 8.50 3.38 -0.66 -3.48 115.31 120.85 1yju h LEU 33 Ca -0.49 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 56.72 1yju h LEU 33 Cb 1.20 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1yju h LEU 33 CO 0.57 1.33 -0.10 -0.47 0.09 0.00 0.00 178.44 179.87 1yju s TYR 34 N -2.32 -0.04 -0.39 1.13 5.04 -0.32 -4.98 117.35 115.47 1yju s TYR 34 Ca -0.25 -0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.13 1yju s TYR 34 Cb 0.03 0.23 0.16 0.00 0.35 0.00 0.00 41.96 42.72 1yju s TYR 34 CO 0.64 -0.77 0.44 0.00 -1.34 0.00 0.00 175.55 174.52 1yju s SER 36 N 1.44 6.60 -0.73 0.00 0.15 0.29 -4.74 113.70 116.72 1yju s SER 36 Ca 0.18 -1.94 -0.23 0.00 0.70 0.00 0.00 55.95 54.65 1yju s SER 36 Cb -0.12 -2.43 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1yju s SER 36 CO -0.04 -1.14 1.08 -0.69 1.20 0.00 0.00 173.24 173.65 1yju s VAL 37 N 3.07 4.20 -0.67 4.45 1.01 -1.26 -0.82 120.40 130.38 1yju s VAL 37 Ca 0.35 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1yju s VAL 37 Cb -0.04 -4.77 0.18 0.00 0.00 0.00 0.00 36.38 31.75 1yju s VAL 37 CO -0.10 -1.58 0.55 0.00 0.00 0.00 0.00 175.10 173.97 1yju s ALA 38 N 4.36 3.74 0.28 5.51 0.00 0.71 -4.91 121.76 131.45 1yju s ALA 38 Ca 0.27 -3.15 0.07 0.00 0.00 0.00 0.00 51.96 49.16 1yju s ALA 38 Cb -0.13 -3.01 0.83 0.00 0.00 0.00 0.00 23.12 20.80 1yju s ALA 38 CO 0.08 -2.13 1.33 -0.11 0.00 0.00 0.00 175.76 174.92 1yju n LEU 39 N 3.93 0.04 -0.01 0.00 0.00 -1.26 -0.84 117.00 118.86 1yju n LEU 39 Ca 0.07 1.42 0.21 0.00 0.00 0.00 0.00 56.01 57.72 1yju n LEU 39 Cb 0.42 -0.58 0.71 0.00 0.00 0.00 0.00 43.42 43.97 1yju n LEU 39 CO 0.35 -1.50 1.19 0.00 0.00 0.00 0.00 177.39 177.44 1yju h ALA 40 N 1.69 2.47 0.00 1.96 0.00 -1.93 0.73 119.26 124.19 1yju h ALA 40 Ca 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1yju h ALA 40 Cb 1.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1yju h ALA 40 CO -0.74 -0.71 -0.03 -2.37 0.00 0.00 0.00 179.25 175.39 1yju n THR 41 N -4.24 1.26 -3.94 0.00 5.66 -0.02 -5.02 114.28 107.99 1yju n THR 41 Ca 0.10 -1.43 -0.30 0.00 -3.05 0.00 0.00 64.05 59.37 1yju n THR 41 Cb 0.65 0.21 -0.03 0.00 -1.55 0.00 0.00 70.33 69.62 1yju n THR 41 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1yju n ASN 42 N -0.85 -1.31 -3.75 1.09 4.13 0.25 -4.88 115.26 109.93 1yju n ASN 42 Ca 0.07 -0.97 -0.12 0.00 1.68 0.00 0.00 54.58 55.24 1yju n ASN 42 Cb 0.46 -1.18 -0.08 0.00 -1.54 0.00 0.00 39.78 37.44 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 -6.61 0.78 -0.14 3.52 2.36 -1.10 -0.57 119.74 117.98 1yju s LYS 43 Ca 0.20 -0.41 0.01 0.00 -2.55 0.00 0.00 55.97 53.21 1yju s LYS 43 Cb -0.11 0.34 -0.01 0.00 -1.05 0.00 0.00 37.83 37.00 1yju s LYS 43 CO 0.74 -0.24 -0.16 0.00 1.55 0.00 0.00 175.35 177.24 1yju s ALA 44 N -2.21 2.50 -0.92 3.13 0.00 0.15 -0.20 121.76 124.19 1yju s ALA 44 Ca -0.07 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 1yju s ALA 44 Cb -0.02 -1.17 0.10 0.00 0.00 0.00 0.00 23.12 22.02 1yju s ALA 44 CO -0.01 0.10 1.22 -1.58 0.00 0.00 0.00 175.76 175.49 1yju s HIS 45 N 0.61 2.86 0.14 0.00 2.46 -0.00 -1.01 115.29 120.34 1yju s HIS 45 Ca -0.09 -1.08 -0.26 0.00 0.47 0.00 0.00 55.06 54.10 1yju s HIS 45 Cb -0.16 -4.43 -0.07 0.00 -0.13 0.00 0.00 32.58 27.79 1yju s HIS 45 CO 0.03 -1.67 0.82 0.42 -2.47 0.00 0.00 174.74 171.87 1yju s ILE 46 N 3.66 4.44 -0.21 0.89 1.09 0.05 -0.55 121.20 130.57 1yju s ILE 46 Ca 0.36 1.78 -0.02 0.00 -1.10 0.00 0.00 60.65 61.67 1yju s ILE 46 Cb -0.05 -4.18 0.01 0.00 -1.06 0.00 0.00 42.46 37.18 1yju s ILE 46 CO -0.07 0.45 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.58 1yju s LYS 47 N -0.71 3.14 0.33 2.79 -0.14 0.22 -0.31 119.74 125.06 1yju s LYS 47 Ca 0.39 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 54.27 1yju s LYS 47 Cb -0.23 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.05 1yju s LYS 47 CO 0.27 -0.24 0.35 1.52 -0.76 0.00 0.00 175.35 176.48 1yju s TYR 48 N 1.38 1.50 -0.04 3.18 1.13 0.07 0.11 117.35 124.68 1yju s TYR 48 Ca 0.04 -1.53 0.02 0.00 -1.41 0.00 0.00 57.07 54.20 1yju s TYR 48 Cb -0.14 -0.48 0.01 0.00 -1.10 0.00 0.00 41.96 40.25 1yju s TYR 48 CO -0.07 -0.97 -0.08 -0.51 -2.51 0.00 0.00 175.55 171.41 1yju s ASP 49 N -3.32 1.23 -1.30 -0.18 1.01 -1.24 -1.32 116.67 111.55 1yju s ASP 49 Ca 0.37 -0.19 -0.12 0.00 0.71 0.00 0.00 52.55 53.32 1yju s ASP 49 Cb 0.01 -0.47 -0.06 0.00 1.01 0.00 0.00 42.92 43.42 1yju s ASP 49 CO 0.25 0.02 2.43 -0.81 0.21 0.00 0.00 175.17 177.27 1yju n PRO 50 N 3.64 2.80 0.00 8.23 -0.04 -1.25 -2.78 135.00 145.60 1yju n PRO 50 Ca -0.22 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1yju n PRO 50 Cb 0.53 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1yju n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yju n GLU 51 N 4.88 0.00 0.13 0.54 0.28 -1.26 -4.90 120.64 120.31 1yju n GLU 51 Ca 0.60 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.61 1yju n GLU 51 Cb 0.28 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.25 1yju n GLU 51 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1yju h ILE 52 N 0.00 1.14 -2.55 3.84 3.07 -1.84 -3.45 117.51 117.73 1yju h ILE 52 Ca 0.00 -2.29 -0.09 0.00 1.55 0.00 0.00 64.86 64.04 1yju h ILE 52 Cb 0.00 2.35 -0.19 0.00 -0.27 0.00 0.00 36.82 38.70 1yju h ILE 52 CO 0.00 0.58 -0.04 -0.51 -1.05 0.00 0.00 178.15 177.14 1yju s ILE 53 N -3.17 0.03 0.56 0.16 2.07 -1.16 -4.65 121.20 115.05 1yju s ILE 53 Ca 0.01 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1yju s ILE 53 Cb 0.10 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.88 1yju s ILE 53 CO 0.75 -0.13 0.84 -0.83 -1.91 0.00 0.00 174.94 173.65 1yju s GLY 54 N -1.33 1.64 -0.01 1.50 0.00 -1.26 -3.93 107.32 103.93 1yju s GLY 54 Ca -0.12 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.46 1yju s GLY 54 CO 0.06 -0.63 1.26 -0.56 0.00 0.00 0.00 173.10 173.23 1yju h PRO 55 N -0.05 0.13 -0.23 2.90 0.13 -1.98 -3.20 132.00 129.71 1yju h PRO 55 Ca -0.45 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1yju h PRO 55 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1yju h PRO 55 CO 0.59 0.62 0.20 -0.09 -0.23 0.00 0.00 178.00 179.09 1yju h ARG 56 N -0.34 0.00 0.57 0.86 9.65 -1.98 -0.09 114.38 123.04 1yju h ARG 56 Ca 0.01 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1yju h ARG 56 Cb 0.60 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1yju h ARG 56 CO 0.02 0.00 -0.27 -0.44 2.80 0.00 0.00 179.97 182.07 1yju h ASP 57 N 0.00 -0.64 -0.42 -3.80 5.19 -1.96 0.29 116.42 115.07 1yju h ASP 57 Ca 0.11 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1yju h ASP 57 Cb 0.51 0.17 -0.05 0.00 0.18 0.00 0.00 39.33 40.14 1yju h ASP 57 CO -0.00 -0.45 0.15 0.40 -3.12 0.00 0.00 179.24 176.21 1yju h ILE 58 N -0.77 0.87 -0.13 0.35 2.04 -1.23 -0.77 117.51 117.88 1yju h ILE 58 Ca -0.08 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1yju h ILE 58 Cb 0.59 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1yju h ILE 58 CO 0.13 0.06 -0.10 0.40 0.00 0.00 0.00 178.15 178.64 1yju h ILE 59 N 0.31 0.72 -0.54 -0.67 1.08 -0.74 0.10 117.51 117.77 1yju h ILE 59 Ca 0.19 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.74 1yju h ILE 59 Cb 0.18 0.72 -0.07 0.00 -3.07 0.00 0.00 36.82 34.58 1yju h ILE 59 CO -0.20 0.00 0.18 0.45 -0.69 0.00 0.00 178.15 177.89 1yju h HIS 60 N -0.11 0.30 -0.09 1.37 3.86 -0.09 0.14 115.15 120.54 1yju h HIS 60 Ca 0.08 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1yju h HIS 60 Cb 0.23 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1yju h HIS 60 CO -0.22 0.07 -0.03 1.15 0.86 0.00 0.00 177.93 179.76 1yju h THR 61 N 0.34 0.90 0.07 2.45 2.02 -0.44 0.16 112.91 118.41 1yju h THR 61 Ca 0.26 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.45 1yju h THR 61 Cb 0.32 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1yju h THR 61 CO -0.28 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 175.89 1yju h ILE 62 N -0.01 0.73 -0.09 3.11 2.04 0.20 0.10 117.51 123.60 1yju h ILE 62 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1yju h ILE 62 Cb 0.08 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1yju h ILE 62 CO -0.10 0.00 -0.40 -0.33 0.00 0.00 0.00 178.15 177.33 1yju h GLU 63 N -0.23 -0.48 -0.29 2.37 5.08 -0.63 0.56 114.58 120.95 1yju h GLU 63 Ca 0.02 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1yju h GLU 63 Cb 0.25 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1yju h GLU 63 CO -0.07 -0.32 -0.16 1.03 -1.00 0.00 0.00 179.01 178.50 1yju h SER 64 N -0.50 -0.53 -0.53 1.42 0.87 -0.37 -2.43 113.55 111.49 1yju h SER 64 Ca 0.07 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1yju h SER 64 Cb 0.62 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1yju h SER 64 CO -0.36 -0.20 -0.03 -0.07 -0.53 0.00 0.00 176.83 175.65 1yju h LEU 65 N -0.12 0.93 0.00 2.23 -0.00 -0.57 -3.46 115.31 114.33 1yju h LEU 65 Ca 0.15 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1yju h LEU 65 Cb 0.36 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1yju h LEU 65 CO -0.37 1.03 0.00 0.61 -0.00 0.00 0.00 178.44 179.71 1yju n GLY 66 N -0.35 -0.81 3.61 0.83 0.00 -0.01 -5.10 105.19 103.36 1yju n GLY 66 Ca 0.01 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 2.90 -1.50 1.61 0.08 -0.06 -4.88 117.98 114.13 1yju s PHE 67 Ca 0.00 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.92 1yju s PHE 67 Cb 0.00 -1.60 -0.08 0.00 -0.57 0.00 0.00 43.02 40.77 1yju s PHE 67 CO 0.00 0.39 2.95 0.39 -0.10 0.00 0.00 175.22 178.85 1yju n GLU 68 N 1.42 3.70 -1.88 0.44 1.02 -0.68 -3.72 120.64 120.94 1yju n GLU 68 Ca -0.15 -2.26 -0.29 0.00 -0.02 0.00 0.00 57.16 54.43 1yju n GLU 68 Cb 0.52 -2.74 0.08 0.00 -0.02 0.00 0.00 31.44 29.29 1yju n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yju s ALA 69 N 1.75 2.69 -0.21 0.62 0.00 -1.26 -3.99 121.76 121.36 1yju s ALA 69 Ca 0.68 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 1yju s ALA 69 Cb 0.19 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.39 1yju s ALA 69 CO -0.06 -1.55 0.53 0.45 0.00 0.00 0.00 175.76 175.13 1yju s SER 70 N -4.50 -0.67 0.21 0.00 0.15 0.38 -4.97 113.70 104.29 1yju s SER 70 Ca 0.61 1.14 -0.32 0.00 0.70 0.00 0.00 55.95 58.09 1yju s SER 70 Cb -0.11 1.05 -0.12 0.00 -1.71 0.00 0.00 66.02 65.13 1yju s SER 70 CO 0.50 -0.21 1.68 -1.48 1.20 0.00 0.00 173.24 174.93 1yju s LEU 71 N 1.26 4.37 1.02 3.45 2.34 -1.26 -0.08 118.68 129.77 1yju s LEU 71 Ca -0.08 2.84 -0.15 0.00 0.06 0.00 0.00 54.13 56.80 1yju s LEU 71 Cb -0.06 -3.60 0.20 0.00 -0.56 0.00 0.00 46.19 42.16 1yju s LEU 71 CO -0.12 -0.94 1.16 0.68 -1.06 0.00 0.00 176.35 176.06 1yju s VAL 72 N 1.01 1.88 -0.48 1.48 -7.23 -0.20 -4.84 120.40 112.02 1yju s VAL 72 Ca 0.72 0.00 0.05 0.00 -1.81 0.00 0.00 61.98 60.94 1yju s VAL 72 Cb -0.48 -2.68 0.19 0.00 0.56 0.00 0.00 36.38 33.96 1yju s VAL 72 CO 0.34 0.00 0.43 0.29 -0.31 0.00 0.00 175.10 175.85 1yju n LYS 73 N -4.11 0.75 -0.05 4.82 4.76 -1.26 -4.93 118.16 118.14 1yju n LYS 73 Ca 0.10 -3.54 -0.11 0.00 -2.87 0.00 0.00 58.31 51.89 1yju n LYS 73 Cb 0.59 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 1yju n LYS 73 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1yju h ILE 74 N 4.04 1.17 0.00 -0.18 2.04 -1.96 -3.55 117.51 119.07 1yju h ILE 74 Ca 0.21 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1yju h ILE 74 Cb 0.86 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1yju h ILE 74 CO 0.49 0.16 0.00 -1.84 0.00 0.00 0.00 178.15 176.96