#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 1.66 1.12 3.03 0.00 -1.26 -5.08 107.32 106.80 1yju s GLY 2 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.60 1yju s GLY 2 CO 0.00 0.38 1.16 -0.35 0.00 0.00 0.00 173.10 174.29 1yju s ASP 3 N -3.80 1.63 0.00 1.64 -1.08 -1.26 -4.36 116.67 109.44 1yju s ASP 3 Ca 0.58 0.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.18 1yju s ASP 3 Cb -0.14 -0.79 0.00 0.00 -1.46 0.00 0.00 42.92 40.53 1yju s ASP 3 CO 0.55 -3.68 0.00 0.61 0.52 0.00 0.00 175.17 173.17 1yju n GLY 4 N -1.72 -2.07 3.58 2.66 0.00 -1.06 -4.36 105.19 102.21 1yju n GLY 4 Ca 0.13 1.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.75 1yju n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yju s VAL 5 N 0.00 4.00 -1.29 1.61 0.11 -1.26 -1.42 120.40 122.15 1yju s VAL 5 Ca 0.00 -1.68 -0.18 0.00 -2.93 0.00 0.00 61.98 57.19 1yju s VAL 5 Cb 0.00 -5.07 0.03 0.00 -1.53 0.00 0.00 36.38 29.82 1yju s VAL 5 CO 0.00 -1.82 1.83 -0.11 -3.33 0.00 0.00 175.10 171.68 1yju n LEU 6 N 9.63 4.84 -4.67 2.54 7.94 0.12 -4.48 117.00 132.92 1yju n LEU 6 Ca 0.48 -3.80 -0.43 0.00 -1.11 0.00 0.00 56.01 51.15 1yju n LEU 6 Cb 0.46 -1.72 -0.02 0.00 0.53 0.00 0.00 43.42 42.67 1yju n LEU 6 CO 0.75 -0.07 0.94 -0.70 -1.11 0.00 0.00 177.39 177.20 1yju s GLU 7 N 4.49 4.30 0.03 1.96 2.56 -1.26 -0.80 118.70 129.98 1yju s GLU 7 Ca 0.56 1.48 0.04 0.00 0.00 0.00 0.00 54.97 57.04 1yju s GLU 7 Cb 0.05 -3.64 -0.02 0.00 2.00 0.00 0.00 34.13 32.52 1yju s GLU 7 CO 0.07 -0.56 -0.12 -0.48 -0.56 0.00 0.00 175.26 173.61 1yju s LEU 8 N 2.92 2.16 0.19 2.70 0.05 0.19 -0.35 118.68 126.53 1yju s LEU 8 Ca 0.49 -0.42 -0.30 0.00 0.05 0.00 0.00 54.13 53.95 1yju s LEU 8 Cb -0.18 -0.51 -0.08 0.00 -2.05 0.00 0.00 46.19 43.37 1yju s LEU 8 CO 0.12 0.01 1.04 -0.69 -0.55 0.00 0.00 176.35 176.28 1yju s VAL 9 N -0.82 4.00 0.21 1.48 1.01 0.62 -0.43 120.40 126.46 1yju s VAL 9 Ca 0.00 1.79 0.10 0.00 0.00 0.00 0.00 61.98 63.87 1yju s VAL 9 Cb -0.07 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1yju s VAL 9 CO 0.01 0.34 -0.19 0.54 0.00 0.00 0.00 175.10 175.80 1yju s VAL 10 N -0.48 2.06 -0.01 2.92 0.11 -0.00 -0.33 120.40 124.67 1yju s VAL 10 Ca 0.47 -2.11 -0.10 0.00 -2.93 0.00 0.00 61.98 57.30 1yju s VAL 10 Cb -0.28 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.54 1yju s VAL 10 CO 0.34 -0.35 0.20 0.00 -3.33 0.00 0.00 175.10 171.96 1yju s ARG 11 N -3.11 0.53 0.00 1.54 1.70 0.35 -4.58 118.95 115.38 1yju s ARG 11 Ca 0.21 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.18 1yju s ARG 11 Cb -0.05 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1yju s ARG 11 CO 0.09 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 1yju n GLY 12 N 1.47 1.57 3.62 3.88 0.00 -1.26 -1.47 105.19 113.00 1yju n GLY 12 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1yju n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yju s MET 13 N -0.51 3.65 -0.15 1.61 -1.94 -1.26 -4.87 119.30 115.82 1yju s MET 13 Ca 0.00 1.78 -0.25 0.00 -1.71 0.00 0.00 55.69 55.51 1yju s MET 13 Cb 0.00 -4.13 -0.22 0.00 2.01 0.00 0.00 34.83 32.49 1yju s MET 13 CO 0.00 -1.48 0.59 1.79 -0.01 0.00 0.00 175.02 175.90 1yju h THR 14 N 6.37 1.46 -2.14 2.05 1.35 -1.98 -3.49 112.91 116.53 1yju h THR 14 Ca -0.36 -2.19 0.22 0.00 -0.55 0.00 0.00 66.41 63.53 1yju h THR 14 Cb 1.18 2.85 -0.08 0.00 -1.73 0.00 0.00 68.15 70.36 1yju h THR 14 CO 0.99 0.49 0.61 0.00 -0.25 0.00 0.00 175.52 177.37 1yju n ALA 16 N -0.54 0.21 -0.04 0.00 0.00 -1.26 -0.26 120.51 118.61 1yju n ALA 16 Ca -0.06 0.53 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 1yju n ALA 16 Cb 0.61 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1yju n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yju h SER 17 N 0.00 0.25 0.07 0.00 4.64 -1.98 0.10 113.55 116.63 1yju h SER 17 Ca 0.28 -0.39 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 1yju h SER 17 Cb 0.53 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1yju h SER 17 CO -0.48 0.58 -0.50 0.00 -0.87 0.00 0.00 176.83 175.56 1yju n VAL 19 N -3.97 0.00 0.37 0.00 0.31 0.10 -3.69 118.33 111.45 1yju n VAL 19 Ca -0.02 1.13 0.14 0.00 -0.01 0.00 0.00 64.34 65.58 1yju n VAL 19 Cb 0.57 -1.92 0.54 0.00 -0.91 0.00 0.00 33.84 32.13 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 -0.80 3.52 2.07 -0.75 -0.30 115.15 118.89 1yju h HIS 20 Ca 0.00 0.00 0.19 0.00 -2.85 0.00 0.00 60.37 57.71 1yju h HIS 20 Cb 0.00 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 29.84 1yju h HIS 20 CO -0.07 0.00 0.00 -0.22 -3.07 0.00 0.00 177.93 174.57 1yju h LYS 21 N 0.00 0.09 0.45 5.12 3.64 -1.36 -0.81 116.57 123.70 1yju h LYS 21 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1yju h LYS 21 Cb 0.46 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1yju h LYS 21 CO 0.00 0.06 -0.22 0.82 -2.27 0.00 0.00 179.45 177.84 1yju h ILE 22 N 0.09 0.00 -0.38 2.00 2.04 -1.12 -1.63 117.51 118.51 1yju h ILE 22 Ca 0.44 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.33 1yju h ILE 22 Cb 0.80 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1yju h ILE 22 CO -0.71 0.00 0.07 1.05 0.00 0.00 0.00 178.15 178.56 1yju h GLU 23 N -0.64 0.19 0.43 2.37 -0.00 -1.49 0.15 114.58 115.59 1yju h GLU 23 Ca -0.06 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 59.28 1yju h GLU 23 Cb 0.47 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 29.15 1yju h GLU 23 CO 0.10 0.12 -0.50 1.03 -0.00 0.00 0.00 179.01 179.76 1yju h SER 24 N 0.19 -1.41 -0.85 3.06 0.87 -1.27 0.27 113.55 114.41 1yju h SER 24 Ca 0.18 0.12 0.15 0.00 -1.23 0.00 0.00 61.79 61.01 1yju h SER 24 Cb 0.22 0.47 -0.10 0.00 -0.44 0.00 0.00 62.40 62.56 1yju h SER 24 CO -0.25 -0.64 0.43 -1.28 -0.53 0.00 0.00 176.83 174.56 1yju h SER 25 N -0.95 0.51 0.16 6.23 0.87 -0.08 0.12 113.55 120.40 1yju h SER 25 Ca -0.05 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1yju h SER 25 Cb 0.85 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1yju h SER 25 CO -0.10 0.20 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.26 1yju h LEU 26 N 0.60 -0.18 -1.67 2.23 3.38 -0.50 -3.16 115.31 116.01 1yju h LEU 26 Ca 0.47 -0.36 0.28 0.00 0.09 0.00 0.00 57.88 58.36 1yju h LEU 26 Cb 0.68 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1yju h LEU 26 CO -0.37 0.35 0.72 0.74 0.09 0.00 0.00 178.44 179.97 1yju h THR 27 N -0.81 0.50 -0.86 0.22 2.02 -0.46 0.10 112.91 113.62 1yju h THR 27 Ca -0.02 -0.07 0.22 0.00 0.77 0.00 0.00 66.41 67.30 1yju h THR 27 Cb 0.53 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1yju h THR 27 CO 0.04 0.04 0.59 0.11 0.37 0.00 0.00 175.52 176.67 1yju h LYS 28 N 0.21 0.22 -0.49 6.66 1.79 -0.95 0.74 116.57 124.75 1yju h LYS 28 Ca 0.55 -0.01 0.14 0.00 -2.18 0.00 0.00 60.65 59.15 1yju h LYS 28 Cb 1.75 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.33 1yju h LYS 28 CO -0.16 0.15 0.36 0.45 -1.08 0.00 0.00 179.45 179.17 1yju h HIS 29 N 0.23 0.00 0.00 -1.35 3.86 -0.90 -3.45 115.15 113.54 1yju h HIS 29 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1yju h HIS 29 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1yju h HIS 29 CO -0.00 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.66 1yju n ARG 30 N -4.35 0.00 0.00 2.45 0.63 0.25 -4.81 116.66 110.83 1yju n ARG 30 Ca 0.09 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 1yju n ARG 30 Cb 0.57 -3.11 -0.14 0.00 0.45 0.00 0.00 32.46 30.23 1yju n ARG 30 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1yju h GLY 31 N 0.00 0.29 -4.76 5.14 0.00 -1.85 -3.46 103.07 98.43 1yju h GLY 31 Ca 0.00 -0.73 -0.55 0.00 0.00 0.00 0.00 47.33 46.05 1yju h GLY 31 CO 0.00 0.64 0.70 -0.42 0.00 0.00 0.00 176.54 177.46 1yju s ILE 32 N -2.51 4.14 0.04 2.60 1.09 -1.26 -4.52 121.20 120.78 1yju s ILE 32 Ca -0.21 1.49 -0.13 0.00 -1.10 0.00 0.00 60.65 60.69 1yju s ILE 32 Cb 0.06 -3.96 -0.34 0.00 -1.06 0.00 0.00 42.46 37.16 1yju s ILE 32 CO 0.76 0.01 1.04 -0.07 -0.10 0.00 0.00 174.94 176.59 1yju h LEU 33 N 8.02 0.75 -7.46 2.97 -0.00 -0.96 -3.45 115.31 115.19 1yju h LEU 33 Ca -0.36 -0.80 -0.08 0.00 -0.00 0.00 0.00 57.88 56.64 1yju h LEU 33 Cb 1.17 -0.24 -0.17 0.00 -0.00 0.00 0.00 40.66 41.42 1yju h LEU 33 CO 0.87 1.62 -0.17 -0.47 -0.00 0.00 0.00 178.44 180.30 1yju s TYR 34 N -2.63 -0.19 -0.45 1.13 5.04 -1.07 -4.98 117.35 114.20 1yju s TYR 34 Ca -0.08 0.11 0.07 0.00 -2.44 0.00 0.00 57.07 54.73 1yju s TYR 34 Cb 0.05 0.16 0.30 0.00 0.35 0.00 0.00 41.96 42.82 1yju s TYR 34 CO 0.93 -0.54 0.94 0.00 -1.34 0.00 0.00 175.55 175.54 1yju s SER 36 N -1.56 6.17 -0.83 0.00 0.01 0.01 -4.68 113.70 112.82 1yju s SER 36 Ca 0.29 -0.47 -0.20 0.00 1.31 0.00 0.00 55.95 56.87 1yju s SER 36 Cb 0.27 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 64.05 1yju s SER 36 CO -0.12 -1.83 1.06 0.54 0.41 0.00 0.00 173.24 173.31 1yju s VAL 37 N 5.72 4.58 -0.78 3.43 0.11 -1.26 -0.60 120.40 131.61 1yju s VAL 37 Ca 0.35 -1.14 -0.23 0.00 -2.93 0.00 0.00 61.98 58.04 1yju s VAL 37 Cb -0.08 -4.74 0.07 0.00 -1.53 0.00 0.00 36.38 30.10 1yju s VAL 37 CO 0.14 -1.49 1.12 0.00 -3.33 0.00 0.00 175.10 171.55 1yju s ALA 38 N 3.19 3.05 0.32 1.54 0.00 0.13 -4.90 121.76 125.08 1yju s ALA 38 Ca 0.29 -2.01 0.08 0.00 0.00 0.00 0.00 51.96 50.32 1yju s ALA 38 Cb -0.09 -4.06 0.80 0.00 0.00 0.00 0.00 23.12 19.76 1yju s ALA 38 CO -0.03 -3.03 1.78 1.25 0.00 0.00 0.00 175.76 175.74 1yju h LEU 39 N 11.66 0.73 -0.32 0.00 5.85 -1.94 0.34 115.31 131.63 1yju h LEU 39 Ca -0.13 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1yju h LEU 39 Cb 1.05 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1yju h LEU 39 CO 1.22 0.25 0.03 0.00 -0.34 0.00 0.00 178.44 179.59 1yju h ALA 40 N 1.64 0.31 0.00 1.25 0.00 -1.95 -0.36 119.26 120.15 1yju h ALA 40 Ca 0.57 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 1yju h ALA 40 Cb 0.97 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1yju h ALA 40 CO -0.36 -0.38 -0.38 1.79 0.00 0.00 0.00 179.25 179.92 1yju h THR 41 N 0.12 0.46 -5.64 0.00 1.35 -1.88 -3.48 112.91 103.84 1yju h THR 41 Ca 0.15 -1.66 -0.31 0.00 -0.55 0.00 0.00 66.41 64.04 1yju h THR 41 Cb 0.19 2.19 0.17 0.00 -1.73 0.00 0.00 68.15 68.97 1yju h THR 41 CO -0.23 0.26 -0.84 -3.20 -0.25 0.00 0.00 175.52 171.26 1yju n ASN 42 N -3.13 -4.52 -4.01 5.36 2.85 0.11 -4.89 115.26 107.03 1yju n ASN 42 Ca 0.02 -0.72 -0.15 0.00 -0.11 0.00 0.00 54.58 53.62 1yju n ASN 42 Cb 0.65 -4.92 -0.13 0.00 1.24 0.00 0.00 39.78 36.62 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 -4.99 0.50 -0.33 1.20 2.36 -0.73 -0.82 119.74 116.93 1yju s LYS 43 Ca 0.27 -0.45 -0.10 0.00 -2.55 0.00 0.00 55.97 53.14 1yju s LYS 43 Cb -0.04 -0.40 0.01 0.00 -1.05 0.00 0.00 37.83 36.34 1yju s LYS 43 CO 0.75 0.10 0.17 0.00 1.55 0.00 0.00 175.35 177.92 1yju s ALA 44 N -0.67 3.26 -0.90 3.13 0.00 0.43 0.18 121.76 127.19 1yju s ALA 44 Ca -0.03 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.23 1yju s ALA 44 Cb -0.06 -2.44 0.11 0.00 0.00 0.00 0.00 23.12 20.74 1yju s ALA 44 CO 0.00 -1.06 1.15 -1.58 0.00 0.00 0.00 175.76 174.27 1yju s HIS 45 N 1.59 2.97 -0.20 0.00 2.46 0.24 -0.64 115.29 121.71 1yju s HIS 45 Ca 0.04 -1.20 -0.16 0.00 0.47 0.00 0.00 55.06 54.21 1yju s HIS 45 Cb -0.18 -4.34 -0.04 0.00 -0.13 0.00 0.00 32.58 27.89 1yju s HIS 45 CO 0.06 -1.57 0.39 0.42 -2.47 0.00 0.00 174.74 171.57 1yju s ILE 46 N 3.20 5.21 -0.41 0.89 1.09 0.02 -0.81 121.20 130.38 1yju s ILE 46 Ca 0.33 0.69 -0.17 0.00 -1.10 0.00 0.00 60.65 60.40 1yju s ILE 46 Cb -0.06 -3.72 0.02 0.00 -1.06 0.00 0.00 42.46 37.64 1yju s ILE 46 CO -0.07 0.26 0.43 -0.54 -0.10 0.00 0.00 174.94 174.93 1yju s LYS 47 N 1.24 3.13 0.20 2.79 -0.14 0.32 0.14 119.74 127.41 1yju s LYS 47 Ca 0.19 -0.73 0.08 0.00 -1.36 0.00 0.00 55.97 54.15 1yju s LYS 47 Cb -0.15 -3.95 -0.05 0.00 -1.68 0.00 0.00 37.83 32.00 1yju s LYS 47 CO 0.08 -0.83 -0.16 1.52 -0.76 0.00 0.00 175.35 175.20 1yju s TYR 48 N 2.13 1.78 -0.37 3.18 1.13 -0.51 -0.25 117.35 124.44 1yju s TYR 48 Ca 0.12 -0.52 -0.15 0.00 -1.41 0.00 0.00 57.07 55.11 1yju s TYR 48 Cb -0.17 -0.84 0.00 0.00 -1.10 0.00 0.00 41.96 39.85 1yju s TYR 48 CO 0.13 0.37 0.35 0.16 -2.51 0.00 0.00 175.55 174.06 1yju s ASP 49 N -3.10 6.15 -1.05 -0.18 -4.77 -1.26 -2.57 116.67 109.88 1yju s ASP 49 Ca 0.21 -0.48 -0.19 0.00 -3.30 0.00 0.00 52.55 48.79 1yju s ASP 49 Cb -0.03 -2.19 -0.08 0.00 -1.09 0.00 0.00 42.92 39.54 1yju s ASP 49 CO 0.07 -0.40 2.05 -0.81 0.70 0.00 0.00 175.17 176.79 1yju n PRO 50 N 5.35 2.06 0.00 2.11 -0.04 -1.26 -2.83 135.00 140.40 1yju n PRO 50 Ca -0.10 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1yju n PRO 50 Cb 0.49 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 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 6.63 0.00 -0.04 0.54 0.28 -1.26 -4.95 120.64 121.84 1yju n GLU 51 Ca 0.51 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.37 1yju n GLU 51 Cb 0.40 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.13 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 -1.91 1.61 -4.15 3.84 -6.64 -1.13 -4.95 119.36 106.03 1yju n ILE 52 Ca 0.00 -0.74 -0.17 0.00 -1.77 0.00 0.00 62.75 60.07 1yju n ILE 52 Cb 0.00 -1.18 -0.12 0.00 -1.44 0.00 0.00 39.64 36.90 1yju n ILE 52 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1yju s ILE 53 N -2.56 0.89 0.34 7.28 2.07 -1.23 -5.10 121.20 122.89 1yju s ILE 53 Ca -0.14 -1.15 0.01 0.00 -1.41 0.00 0.00 60.65 57.96 1yju s ILE 53 Cb 0.07 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1yju s ILE 53 CO 0.79 -0.24 0.54 -0.83 -1.91 0.00 0.00 174.94 173.28 1yju s GLY 54 N -1.55 1.33 0.11 1.50 0.00 -1.26 -4.31 107.32 103.14 1yju s GLY 54 Ca -0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 44.72 43.62 1yju s GLY 54 CO 0.01 -0.87 1.43 -0.56 0.00 0.00 0.00 173.10 173.11 1yju h PRO 55 N 0.77 0.80 -0.68 2.90 0.13 -2.00 -3.13 132.00 130.80 1yju h PRO 55 Ca -0.50 -0.45 0.07 0.00 -0.87 0.00 0.00 66.00 64.26 1yju h PRO 55 Cb 1.22 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1yju h PRO 55 CO 0.61 1.08 0.45 -0.09 -0.23 0.00 0.00 178.00 179.82 1yju h ARG 56 N 0.57 0.62 0.50 0.86 9.65 -1.98 -0.01 114.38 124.59 1yju h ARG 56 Ca 0.04 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1yju h ARG 56 Cb 0.96 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1yju h ARG 56 CO 0.09 0.41 -0.34 -0.44 2.80 0.00 0.00 179.97 182.49 1yju h ASP 57 N 0.64 -0.86 -0.22 -3.80 5.19 -1.96 0.28 116.42 115.67 1yju h ASP 57 Ca 0.30 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.81 1yju h ASP 57 Cb 0.34 0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.07 1yju h ASP 57 CO -0.10 -0.52 -0.08 0.40 -3.12 0.00 0.00 179.24 175.83 1yju h ILE 58 N -0.81 0.72 -0.38 0.35 2.04 -1.31 0.08 117.51 118.20 1yju h ILE 58 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1yju h ILE 58 Cb 0.67 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1yju h ILE 58 CO 0.04 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.74 1yju h ILE 59 N -0.04 0.91 -0.45 -0.67 2.04 -0.78 0.10 117.51 118.63 1yju h ILE 59 Ca 0.11 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.95 1yju h ILE 59 Cb 0.21 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1yju h ILE 59 CO -0.25 0.06 0.01 0.45 0.00 0.00 0.00 178.15 178.42 1yju h HIS 60 N 0.32 -0.01 -0.00 1.37 3.86 -0.02 0.80 115.15 121.47 1yju h HIS 60 Ca 0.17 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1yju h HIS 60 Cb 0.13 0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1yju h HIS 60 CO -0.13 -0.09 0.00 1.15 0.86 0.00 0.00 177.93 179.73 1yju h THR 61 N 0.12 1.01 0.38 2.45 2.02 0.28 0.05 112.91 119.23 1yju h THR 61 Ca 0.23 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1yju h THR 61 Cb 0.33 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1yju h THR 61 CO -0.37 0.01 -0.39 0.40 0.37 0.00 0.00 175.52 175.54 1yju h ILE 62 N -0.01 0.00 -0.31 3.11 2.04 -0.23 0.01 117.51 122.12 1yju h ILE 62 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1yju h ILE 62 Cb 0.01 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.04 1yju h ILE 62 CO -0.00 0.00 -0.01 1.05 0.00 0.00 0.00 178.15 179.19 1yju h GLU 63 N -0.77 0.08 -0.74 2.37 4.11 -0.80 -1.42 114.58 117.40 1yju h GLU 63 Ca -0.05 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.52 1yju h GLU 63 Cb 0.67 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.81 1yju h GLU 63 CO -0.05 0.05 0.27 1.03 0.07 0.00 0.00 179.01 180.38 1yju h SER 64 N 0.08 0.22 0.24 3.06 0.87 -0.86 -0.42 113.55 116.74 1yju h SER 64 Ca 0.15 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1yju h SER 64 Cb 0.20 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1yju h SER 64 CO -0.25 0.08 -0.11 -0.07 -0.53 0.00 0.00 176.83 175.94 1yju h LEU 65 N 0.40 -0.27 -0.05 2.23 3.38 0.15 -3.43 115.31 117.72 1yju h LEU 65 Ca 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1yju h LEU 65 Cb 0.63 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1yju h LEU 65 CO -0.42 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 178.56 1yju n GLY 66 N -1.12 0.92 3.28 0.83 0.00 -1.12 -5.12 105.19 102.85 1yju n GLY 66 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.58 0.16 1.61 0.08 -0.18 -4.80 117.98 116.43 1yju s PHE 67 Ca 0.00 -1.54 0.11 0.00 0.12 0.00 0.00 56.93 55.62 1yju s PHE 67 Cb 0.00 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1yju s PHE 67 CO 0.00 -0.74 -0.24 -2.00 -0.10 0.00 0.00 175.22 172.14 1yju s GLU 68 N -3.69 1.53 0.06 0.44 2.12 -0.54 -4.34 118.70 114.28 1yju s GLU 68 Ca 0.39 -1.39 -0.10 0.00 0.36 0.00 0.00 54.97 54.23 1yju s GLU 68 Cb 0.04 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1yju s GLU 68 CO 0.22 0.43 0.21 0.00 -0.54 0.00 0.00 175.26 175.58 1yju s ALA 69 N -1.34 -0.36 -0.17 6.30 0.00 -1.26 -0.50 121.76 124.43 1yju s ALA 69 Ca 0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 1yju s ALA 69 Cb -0.09 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.49 1yju s ALA 69 CO 0.09 -0.43 0.28 0.45 0.00 0.00 0.00 175.76 176.14 1yju s SER 70 N -2.41 0.57 0.21 0.00 0.15 0.55 -4.99 113.70 107.78 1yju s SER 70 Ca -0.01 0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.68 1yju s SER 70 Cb 0.01 0.73 -0.09 0.00 -1.71 0.00 0.00 66.02 64.97 1yju s SER 70 CO -0.07 -0.27 1.35 -1.48 1.20 0.00 0.00 173.24 173.97 1yju s LEU 71 N 2.43 4.41 0.00 3.45 2.34 -1.26 -0.28 118.68 129.76 1yju s LEU 71 Ca 0.05 2.48 0.00 0.00 0.06 0.00 0.00 54.13 56.71 1yju s LEU 71 Cb -0.14 -3.61 0.00 0.00 -0.56 0.00 0.00 46.19 41.88 1yju s LEU 71 CO -0.11 -0.58 0.00 1.33 -1.06 0.00 0.00 176.35 175.93 1yju n VAL 72 N 2.60 0.00 -3.27 1.48 0.24 0.01 -4.88 118.33 114.51 1yju n VAL 72 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 1yju n VAL 72 Cb 0.42 -0.73 0.04 0.00 -1.47 0.00 0.00 33.84 32.10 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 -2.59 -1.74 0.00 7.34 4.81 0.52 -2.69 118.16 123.81 1yju n LYS 73 Ca 0.00 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1yju n LYS 73 Cb 0.48 -5.41 0.00 0.00 0.02 0.00 0.00 35.03 30.12 1yju n LYS 73 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1yju n ILE 74 N -2.80 0.00 0.00 3.15 -0.00 -1.26 -4.96 119.36 113.49 1yju n ILE 74 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 1yju n ILE 74 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 1yju n ILE 74 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76