#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 -0.77 0.00 3.03 0.00 -1.26 -5.11 105.19 101.07 1yju n GLY 2 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1yju n GLY 2 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yju n ASP 3 N -0.23 0.00 -3.83 1.61 5.75 -1.26 -4.87 116.55 113.71 1yju n ASP 3 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.46 1yju n ASP 3 Cb 0.69 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.65 1yju n ASP 3 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yju s GLY 4 N 0.00 -0.07 0.23 6.12 0.00 0.91 -4.94 107.32 109.58 1yju s GLY 4 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 1yju s GLY 4 CO 0.00 0.26 0.96 0.14 0.00 0.00 0.00 173.10 174.46 1yju s VAL 5 N 0.11 4.07 -0.44 1.40 1.01 -1.26 -0.92 120.40 124.37 1yju s VAL 5 Ca -0.00 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1yju s VAL 5 Cb -0.01 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.22 1yju s VAL 5 CO -0.00 0.46 0.27 -0.22 0.00 0.00 0.00 175.10 175.61 1yju s LEU 6 N -1.04 2.36 0.11 3.92 2.96 0.35 -4.96 118.68 122.38 1yju s LEU 6 Ca 0.42 -2.71 -0.30 0.00 -0.22 0.00 0.00 54.13 51.33 1yju s LEU 6 Cb -0.26 -0.88 -0.06 0.00 0.50 0.00 0.00 46.19 45.49 1yju s LEU 6 CO 0.33 -0.25 0.99 -1.61 -1.32 0.00 0.00 176.35 174.49 1yju s GLU 7 N 0.30 4.66 0.08 1.98 2.02 -1.26 -2.45 118.70 124.02 1yju s GLU 7 Ca 0.20 1.50 0.09 0.00 0.02 0.00 0.00 54.97 56.79 1yju s GLU 7 Cb -0.18 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1yju s GLU 7 CO -0.04 0.14 -0.25 -0.48 0.02 0.00 0.00 175.26 174.66 1yju s LEU 8 N 0.11 2.23 0.15 1.80 -0.00 -0.90 -0.39 118.68 121.68 1yju s LEU 8 Ca 0.48 -0.64 -0.30 0.00 -0.00 0.00 0.00 54.13 53.68 1yju s LEU 8 Cb -0.24 -1.15 -0.07 0.00 -0.00 0.00 0.00 46.19 44.73 1yju s LEU 8 CO 0.30 0.19 1.02 0.54 -0.00 0.00 0.00 176.35 178.40 1yju s VAL 9 N -0.93 4.20 -0.09 1.48 0.11 0.73 -0.65 120.40 125.25 1yju s VAL 9 Ca 0.11 1.88 0.01 0.00 -2.93 0.00 0.00 61.98 61.05 1yju s VAL 9 Cb -0.10 -4.20 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 1yju s VAL 9 CO 0.03 0.31 -0.11 0.68 -3.33 0.00 0.00 175.10 172.69 1yju s VAL 10 N -0.19 3.28 -0.08 2.04 -7.23 0.26 -1.43 120.40 117.05 1yju s VAL 10 Ca 0.48 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.97 1yju s VAL 10 Cb -0.26 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.36 1yju s VAL 10 CO 0.32 0.56 0.21 0.00 -0.31 0.00 0.00 175.10 175.88 1yju s ARG 11 N -0.25 0.21 0.00 4.82 1.70 -1.26 -4.67 118.95 119.50 1yju s ARG 11 Ca 0.02 0.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.64 1yju s ARG 11 Cb -0.13 0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 1yju s ARG 11 CO 0.03 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.58 1yju n GLY 12 N 3.47 3.24 3.76 3.88 0.00 -1.26 -0.88 105.19 117.40 1yju n GLY 12 Ca -0.18 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1yju n GLY 12 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1yju s MET 13 N 0.00 3.03 0.00 1.61 0.23 -1.26 -4.95 119.30 117.97 1yju s MET 13 Ca 0.00 1.83 0.00 0.00 -1.03 0.00 0.00 55.69 56.49 1yju s MET 13 Cb 0.00 -1.97 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 1yju s MET 13 CO 0.00 -1.16 0.00 -2.37 -2.03 0.00 0.00 175.02 169.46 1yju n THR 14 N -1.50 0.00 -3.54 3.16 5.66 -1.26 -5.04 114.28 111.75 1yju n THR 14 Ca 0.13 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.05 1yju n THR 14 Cb 0.49 0.36 -0.03 0.00 -1.55 0.00 0.00 70.33 69.60 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 0.02 0.17 0.05 0.00 0.00 -1.26 -0.47 120.51 119.03 1yju n ALA 16 Ca -0.07 0.95 -0.01 0.00 0.00 0.00 0.00 53.44 54.32 1yju n ALA 16 Cb 0.60 -0.56 0.29 0.00 0.00 0.00 0.00 19.45 19.78 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 0.37 0.15 0.00 4.64 -1.99 0.93 113.55 117.66 1yju h SER 17 Ca 0.41 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1yju h SER 17 Cb 0.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1yju h SER 17 CO -0.90 0.56 -0.07 0.00 -0.87 0.00 0.00 176.83 175.55 1yju h VAL 19 N -0.83 0.00 0.00 0.00 2.07 -0.19 -0.17 116.25 117.14 1yju h VAL 19 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1yju h VAL 19 Cb 0.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1yju h VAL 19 CO 0.03 0.00 0.00 1.12 0.02 0.00 0.00 177.57 178.74 1yju h HIS 20 N -0.15 0.00 -0.53 1.57 2.07 -1.04 -2.69 115.15 114.39 1yju h HIS 20 Ca 0.05 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.54 1yju h HIS 20 Cb 0.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.24 1yju h HIS 20 CO -0.77 0.00 0.21 -0.22 -3.07 0.00 0.00 177.93 174.08 1yju h LYS 21 N 0.00 0.78 0.86 5.12 1.63 -1.13 0.12 116.57 123.95 1yju h LYS 21 Ca 0.00 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 1yju h LYS 21 Cb 0.30 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1yju h LYS 21 CO 0.00 0.69 -0.41 0.82 -3.45 0.00 0.00 179.45 177.09 1yju h ILE 22 N 0.71 0.14 0.13 2.00 2.04 -1.45 0.15 117.51 121.22 1yju h ILE 22 Ca 0.18 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1yju h ILE 22 Cb 0.19 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1yju h ILE 22 CO -0.01 0.00 -0.36 -0.33 0.00 0.00 0.00 178.15 177.45 1yju h GLU 23 N -1.18 -0.57 -0.76 2.37 5.08 -1.63 0.16 114.58 118.05 1yju h GLU 23 Ca -0.12 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.45 1yju h GLU 23 Cb 0.89 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.16 1yju h GLU 23 CO 0.19 -0.38 0.23 1.03 -1.00 0.00 0.00 179.01 179.09 1yju h SER 24 N -0.59 0.11 0.77 1.42 0.87 -0.70 -0.12 113.55 115.31 1yju h SER 24 Ca 0.03 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1yju h SER 24 Cb 0.62 0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1yju h SER 24 CO -0.21 -0.00 -0.37 -1.28 -0.53 0.00 0.00 176.83 174.44 1yju h SER 25 N 0.32 -0.88 -0.71 6.23 0.87 -0.03 -3.31 113.55 116.05 1yju h SER 25 Ca 0.44 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.97 1yju h SER 25 Cb 0.74 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1yju h SER 25 CO -0.49 -0.56 0.22 -0.07 -0.53 0.00 0.00 176.83 175.40 1yju h LEU 26 N -1.17 1.04 -1.39 2.23 3.38 -0.03 -0.63 115.31 118.74 1yju h LEU 26 Ca -0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1yju h LEU 26 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yju h LEU 26 CO 0.17 0.97 0.28 0.74 0.09 0.00 0.00 178.44 180.70 1yju h THR 27 N 1.07 0.00 -0.65 0.22 2.02 -1.16 0.13 112.91 114.55 1yju h THR 27 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1yju h THR 27 Cb 0.31 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1yju h THR 27 CO -0.01 0.00 0.35 0.11 0.37 0.00 0.00 175.52 176.34 1yju h LYS 28 N 0.00 0.91 -6.64 6.66 1.79 -1.19 -3.43 116.57 114.67 1yju h LYS 28 Ca 0.00 -0.11 -0.52 0.00 -2.18 0.00 0.00 60.65 57.84 1yju h LYS 28 Cb 0.56 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1yju h LYS 28 CO 0.00 0.69 0.45 -1.01 -1.08 0.00 0.00 179.45 178.50 1yju s HIS 29 N -5.83 3.64 -1.85 -1.35 3.76 0.46 -4.93 115.29 109.20 1yju s HIS 29 Ca -0.13 1.64 0.30 0.00 -0.15 0.00 0.00 55.06 56.72 1yju s HIS 29 Cb 0.14 -3.23 1.71 0.00 1.11 0.00 0.00 32.58 32.31 1yju s HIS 29 CO 0.78 -0.44 2.10 0.54 -0.85 0.00 0.00 174.74 176.88 1yju n ARG 30 N 2.44 0.80 0.13 1.40 1.74 -1.26 -3.34 116.66 118.58 1yju n ARG 30 Ca 0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1yju n ARG 30 Cb 0.47 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.48 1yju n ARG 30 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1yju h GLY 31 N 4.74 0.00 -5.20 -0.13 0.00 -1.92 -3.45 103.07 97.11 1yju h GLY 31 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1yju h GLY 31 CO 0.00 0.00 -0.22 -1.50 0.00 0.00 0.00 176.54 174.82 1yju s ILE 32 N -3.29 5.11 -0.16 2.60 2.07 -1.21 -1.05 121.20 125.26 1yju s ILE 32 Ca 0.03 0.79 0.03 0.00 -1.41 0.00 0.00 60.65 60.08 1yju s ILE 32 Cb 0.09 -3.70 -0.12 0.00 0.13 0.00 0.00 42.46 38.86 1yju s ILE 32 CO 0.74 0.53 -0.12 0.18 -1.91 0.00 0.00 174.94 174.37 1yju n LEU 33 N 2.25 2.50 -3.97 8.50 4.77 0.61 -4.96 117.00 126.70 1yju n LEU 33 Ca -0.13 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 1yju n LEU 33 Cb 0.52 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1yju n LEU 33 CO 0.38 0.70 -0.35 -0.47 -1.33 0.00 0.00 177.39 176.32 1yju s TYR 34 N -2.33 0.25 -0.23 -1.77 5.04 -0.21 -4.96 117.35 113.14 1yju s TYR 34 Ca -0.20 -0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 53.86 1yju s TYR 34 Cb 0.05 -0.18 0.10 0.00 0.35 0.00 0.00 41.96 42.29 1yju s TYR 34 CO 0.41 -0.19 0.47 0.00 -1.34 0.00 0.00 175.55 174.90 1yju s SER 36 N 2.68 1.15 -0.38 0.00 0.01 0.05 -4.96 113.70 112.25 1yju s SER 36 Ca -0.01 -0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.06 1yju s SER 36 Cb -0.12 0.48 0.04 0.00 0.21 0.00 0.00 66.02 66.63 1yju s SER 36 CO -0.14 -0.31 0.20 0.54 0.41 0.00 0.00 173.24 173.93 1yju s VAL 37 N 2.35 4.35 -0.41 3.43 0.11 -1.26 -0.74 120.40 128.23 1yju s VAL 37 Ca 0.07 -1.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 1yju s VAL 37 Cb -0.15 -3.49 0.10 0.00 -1.53 0.00 0.00 36.38 31.31 1yju s VAL 37 CO -0.12 -0.29 0.21 0.00 -3.33 0.00 0.00 175.10 171.57 1yju s ALA 38 N 1.50 3.18 0.37 1.54 0.00 0.24 -4.94 121.76 123.65 1yju s ALA 38 Ca 0.01 -2.41 0.20 0.00 0.00 0.00 0.00 51.96 49.77 1yju s ALA 38 Cb -0.20 -2.47 1.24 0.00 0.00 0.00 0.00 23.12 21.69 1yju s ALA 38 CO 0.05 -1.74 1.64 -0.07 0.00 0.00 0.00 175.76 175.63 1yju h LEU 39 N 8.16 0.40 -1.99 0.00 3.38 -1.94 -0.15 115.31 123.17 1yju h LEU 39 Ca -0.16 0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1yju h LEU 39 Cb 1.06 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1yju h LEU 39 CO 0.72 -0.22 0.52 0.00 0.09 0.00 0.00 178.44 179.55 1yju h ALA 40 N 1.82 2.60 0.00 1.53 0.00 -1.94 -0.16 119.26 123.10 1yju h ALA 40 Ca 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1yju h ALA 40 Cb 2.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1yju h ALA 40 CO -0.59 -0.88 -0.12 -2.37 0.00 0.00 0.00 179.25 175.29 1yju n THR 41 N -4.19 0.92 -3.85 0.00 5.66 -0.23 -5.02 114.28 107.56 1yju n THR 41 Ca 0.14 -1.05 -0.26 0.00 -3.05 0.00 0.00 64.05 59.82 1yju n THR 41 Cb 0.79 0.31 -0.07 0.00 -1.55 0.00 0.00 70.33 69.81 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 -0.64 0.14 -3.97 1.09 4.13 -0.08 -4.92 115.26 111.02 1yju n ASN 42 Ca 0.06 -0.96 -0.12 0.00 1.68 0.00 0.00 54.58 55.24 1yju n ASN 42 Cb 0.54 -1.20 -0.12 0.00 -1.54 0.00 0.00 39.78 37.46 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 -6.14 0.31 -0.38 3.52 2.36 -1.05 -0.57 119.74 117.79 1yju s LYS 43 Ca 0.18 -0.42 -0.07 0.00 -2.55 0.00 0.00 55.97 53.11 1yju s LYS 43 Cb -0.10 -0.11 0.06 0.00 -1.05 0.00 0.00 37.83 36.63 1yju s LYS 43 CO 0.76 0.02 0.17 0.00 1.55 0.00 0.00 175.35 177.85 1yju s ALA 44 N -0.84 3.15 -0.77 3.13 0.00 0.17 -0.59 121.76 126.02 1yju s ALA 44 Ca -0.07 -1.99 -0.26 0.00 0.00 0.00 0.00 51.96 49.63 1yju s ALA 44 Cb -0.06 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.66 1yju s ALA 44 CO -0.00 -1.51 1.33 -1.58 0.00 0.00 0.00 175.76 174.00 1yju s HIS 45 N 1.38 2.28 0.07 0.00 2.46 0.08 -2.12 115.29 119.43 1yju s HIS 45 Ca 0.01 -0.11 -0.17 0.00 0.47 0.00 0.00 55.06 55.26 1yju s HIS 45 Cb -0.21 -4.61 -0.06 0.00 -0.13 0.00 0.00 32.58 27.56 1yju s HIS 45 CO 0.02 -2.07 0.52 0.42 -2.47 0.00 0.00 174.74 171.16 1yju s ILE 46 N 5.83 4.83 -0.08 0.89 1.09 -1.03 -0.77 121.20 131.96 1yju s ILE 46 Ca 0.38 1.06 0.05 0.00 -1.10 0.00 0.00 60.65 61.04 1yju s ILE 46 Cb -0.07 -3.83 -0.00 0.00 -1.06 0.00 0.00 42.46 37.50 1yju s ILE 46 CO 0.12 0.52 -0.24 -0.54 -0.10 0.00 0.00 174.94 174.69 1yju s LYS 47 N -1.23 2.82 0.22 2.79 1.02 0.38 -0.50 119.74 125.25 1yju s LYS 47 Ca 0.29 -0.88 -0.10 0.00 0.02 0.00 0.00 55.97 55.29 1yju s LYS 47 Cb -0.18 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1yju s LYS 47 CO 0.18 0.26 0.38 1.52 -0.92 0.00 0.00 175.35 176.77 1yju s TYR 48 N 0.13 0.51 -0.40 3.18 1.13 -0.09 -0.28 117.35 121.53 1yju s TYR 48 Ca -0.13 -0.85 -0.18 0.00 -1.41 0.00 0.00 57.07 54.51 1yju s TYR 48 Cb -0.16 0.01 0.01 0.00 -1.10 0.00 0.00 41.96 40.72 1yju s TYR 48 CO 0.07 -0.88 0.47 -0.51 -2.51 0.00 0.00 175.55 172.18 1yju s ASP 49 N -3.03 6.23 -0.29 -0.18 1.01 -0.22 -0.06 116.67 120.13 1yju s ASP 49 Ca 0.25 -0.49 -0.06 0.00 0.71 0.00 0.00 52.55 52.96 1yju s ASP 49 Cb 0.01 -2.24 -0.20 0.00 1.01 0.00 0.00 42.92 41.51 1yju s ASP 49 CO 0.08 -0.57 3.08 -0.81 0.21 0.00 0.00 175.17 177.16 1yju n PRO 50 N 5.69 2.01 0.08 8.23 -0.04 -1.26 -3.34 135.00 146.37 1yju n PRO 50 Ca -0.06 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 1yju n PRO 50 Cb 0.48 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 2.82 0.00 -0.04 0.54 -0.58 -1.26 -4.89 120.64 117.23 1yju n GLU 51 Ca 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1yju n GLU 51 Cb 0.67 -0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.79 1yju n GLU 51 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1yju h ILE 52 N 0.00 1.21 -4.08 -3.67 -0.00 -1.94 -3.42 117.51 105.61 1yju h ILE 52 Ca 0.00 -0.83 -0.44 0.00 -0.00 0.00 0.00 64.86 63.59 1yju h ILE 52 Cb 0.00 0.89 -0.27 0.00 -0.00 0.00 0.00 36.82 37.44 1yju h ILE 52 CO 0.00 0.29 -0.79 -0.63 -0.00 0.00 0.00 178.15 177.02 1yju s ILE 53 N -5.01 1.00 0.53 2.19 1.01 -1.21 -4.97 121.20 114.73 1yju s ILE 53 Ca -0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1yju s ILE 53 Cb 0.15 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1yju s ILE 53 CO 0.78 0.13 0.89 -0.83 0.00 0.00 0.00 174.94 175.90 1yju s GLY 54 N -0.70 1.62 0.11 6.18 0.00 -1.26 -4.21 107.32 109.07 1yju s GLY 54 Ca 0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.27 1yju s GLY 54 CO 0.00 -0.08 1.71 -0.56 0.00 0.00 0.00 173.10 174.18 1yju h PRO 55 N 0.14 0.34 -0.91 2.90 0.13 -1.95 -2.88 132.00 129.77 1yju h PRO 55 Ca -0.46 -0.04 0.22 0.00 -0.87 0.00 0.00 66.00 64.85 1yju h PRO 55 Cb 1.20 -0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 1yju h PRO 55 CO 0.62 0.31 0.42 0.00 -0.23 0.00 0.00 178.00 179.12 1yju h ARG 56 N 0.28 0.43 -0.31 0.86 3.08 -1.98 -0.89 114.38 115.85 1yju h ARG 56 Ca 0.09 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1yju h ARG 56 Cb 0.07 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 1yju h ARG 56 CO -0.01 0.28 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.56 1yju h ASP 57 N 0.44 -0.58 0.22 7.04 5.19 -1.91 0.27 116.42 127.09 1yju h ASP 57 Ca 0.56 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 57.09 1yju h ASP 57 Cb 1.05 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1yju h ASP 57 CO -0.51 -0.21 -0.10 0.40 -3.12 0.00 0.00 179.24 175.70 1yju h ILE 58 N -0.14 0.80 -0.23 0.35 2.04 -1.31 -1.65 117.51 117.37 1yju h ILE 58 Ca 0.16 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1yju h ILE 58 Cb 0.38 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1yju h ILE 58 CO -0.39 0.02 -0.29 0.40 0.00 0.00 0.00 178.15 177.89 1yju h ILE 59 N -0.34 0.32 -0.49 -0.67 1.08 -0.18 0.36 117.51 117.59 1yju h ILE 59 Ca -0.03 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 1yju h ILE 59 Cb 0.26 0.32 -0.10 0.00 -3.07 0.00 0.00 36.82 34.22 1yju h ILE 59 CO 0.05 0.00 -0.28 0.45 -0.69 0.00 0.00 178.15 177.68 1yju h HIS 60 N -0.30 -0.75 -0.07 1.37 3.86 -0.48 0.91 115.15 119.69 1yju h HIS 60 Ca 0.13 0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 1yju h HIS 60 Cb 0.51 0.40 -0.03 0.00 1.06 0.00 0.00 27.41 29.35 1yju h HIS 60 CO -0.43 -0.35 -0.11 1.15 0.86 0.00 0.00 177.93 179.05 1yju h THR 61 N -0.17 0.71 0.34 2.45 2.02 -0.20 0.15 112.91 118.21 1yju h THR 61 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1yju h THR 61 Cb 0.52 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1yju h THR 61 CO -0.59 0.00 -0.19 0.40 0.37 0.00 0.00 175.52 175.51 1yju h ILE 62 N -0.15 0.61 -0.24 3.11 2.04 -0.04 -0.89 117.51 121.95 1yju h ILE 62 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1yju h ILE 62 Cb 0.24 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1yju h ILE 62 CO -0.16 0.00 0.16 1.05 0.00 0.00 0.00 178.15 179.20 1yju h GLU 63 N -0.50 0.31 0.00 2.37 -0.00 -0.70 -2.56 114.58 113.50 1yju h GLU 63 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1yju h GLU 63 Cb 0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 1yju h GLU 63 CO 0.06 0.21 0.00 0.45 -0.00 0.00 0.00 179.01 179.73 1yju n SER 64 N -4.93 0.00 0.00 3.06 2.88 0.50 -0.73 113.62 114.40 1yju n SER 64 Ca -0.02 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1yju n SER 64 Cb 0.03 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.53 -0.84 2.46 4.32 -0.35 -4.93 117.00 116.70 1yju n LEU 65 Ca 0.03 0.46 -0.05 0.00 -0.02 0.00 0.00 56.01 56.43 1yju n LEU 65 Cb 0.15 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 41.84 1yju n LEU 65 CO 0.12 -0.06 0.32 0.61 -1.22 0.00 0.00 177.39 177.16 1yju n GLY 66 N 0.04 0.65 3.55 -0.72 0.00 -0.76 -5.13 105.19 102.82 1yju n GLY 66 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 2.05 -0.67 1.61 0.08 0.09 -4.67 117.98 116.47 1yju s PHE 67 Ca 0.00 -0.95 0.05 0.00 0.12 0.00 0.00 56.93 56.15 1yju s PHE 67 Cb 0.00 -1.42 0.25 0.00 -0.57 0.00 0.00 43.02 41.28 1yju s PHE 67 CO 0.00 0.09 0.79 -1.91 -0.10 0.00 0.00 175.22 174.09 1yju n GLU 68 N -0.88 2.65 -2.70 0.44 0.00 -0.06 -4.29 120.64 115.81 1yju n GLU 68 Ca -0.06 -4.66 -0.37 0.00 0.00 0.00 0.00 57.16 52.06 1yju n GLU 68 Cb 0.66 -2.28 -0.06 0.00 0.00 0.00 0.00 31.44 29.77 1yju n GLU 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yju s ALA 69 N -2.47 3.19 -0.24 4.31 0.00 -1.26 -4.19 121.76 121.09 1yju s ALA 69 Ca 0.39 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 1yju s ALA 69 Cb 0.14 -3.22 0.13 0.00 0.00 0.00 0.00 23.12 20.17 1yju s ALA 69 CO -0.01 0.05 0.38 -1.12 0.00 0.00 0.00 175.76 175.07 1yju s SER 70 N -1.56 0.23 -0.65 0.00 0.01 -0.51 -4.96 113.70 106.26 1yju s SER 70 Ca 0.52 0.24 -0.27 0.00 1.31 0.00 0.00 55.95 57.74 1yju s SER 70 Cb -0.20 1.12 -0.28 0.00 0.21 0.00 0.00 66.02 66.87 1yju s SER 70 CO 0.26 -0.30 1.87 0.00 0.41 0.00 0.00 173.24 175.48 1yju n LEU 71 N 5.36 1.08 -0.13 2.44 -0.00 -1.26 -0.19 117.00 124.30 1yju n LEU 71 Ca -0.04 -2.07 -0.08 0.00 -0.00 0.00 0.00 56.01 53.82 1yju n LEU 71 Cb 0.50 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1yju n LEU 71 CO 0.06 -2.99 1.03 -0.37 -0.00 0.00 0.00 177.39 175.12 1yju h VAL 72 N 6.06 1.11 -5.75 1.47 -1.51 -1.76 -3.47 116.25 112.40 1yju h VAL 72 Ca 0.09 -0.22 -0.36 0.00 -1.23 0.00 0.00 66.70 64.99 1yju h VAL 72 Cb 0.88 0.54 0.15 0.00 -2.13 0.00 0.00 31.29 30.73 1yju h VAL 72 CO 1.37 0.11 -0.75 0.29 -1.23 0.00 0.00 177.57 177.36 1yju n LYS 73 N -4.79 -6.78 -3.22 5.19 5.02 0.48 -2.72 118.16 111.34 1yju n LYS 73 Ca 0.01 0.82 -0.08 0.00 -2.02 0.00 0.00 58.31 57.04 1yju n LYS 73 Cb 0.03 -5.81 0.02 0.00 -0.02 0.00 0.00 35.03 29.25 1yju n LYS 73 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1yju n ILE 74 N -4.36 -9.03 -0.71 -0.18 -0.00 -1.26 -4.90 119.36 98.92 1yju n ILE 74 Ca -0.21 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.01 1yju n ILE 74 Cb 0.64 -6.30 0.00 0.00 -0.00 0.00 0.00 39.64 33.99 1yju n ILE 74 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93