#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n GLN 2 N 0.00 1.68 0.00 2.12 6.02 -1.26 -4.67 117.38 121.27 1yl3 n GLN 2 Ca 0.00 -4.17 0.00 0.00 -0.01 0.00 0.00 57.00 52.82 1yl3 n GLN 2 Cb 0.00 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1yl3 n GLN 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1yl3 n LYS 3 N 1.59 0.00 0.00 -1.09 5.02 -1.26 -5.13 118.16 117.29 1yl3 n LYS 3 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1yl3 n LYS 3 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1yl3 n LYS 3 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yl3 n ASP 4 N 0.00 0.00 -0.52 4.39 8.00 -1.26 -4.94 116.55 122.22 1yl3 n ASP 4 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1yl3 n ASP 4 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1yl3 n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl3 n LEU 5 N 0.00 -0.24 0.00 0.64 -0.00 -1.26 -4.60 117.00 111.54 1yl3 n LEU 5 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 56.01 55.08 1yl3 n LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1yl3 n LEU 5 CO 0.00 0.96 0.00 1.41 -0.00 0.00 0.00 177.39 179.76 1yl3 n HIS 6 N 0.00 0.00 -2.57 1.47 8.25 -1.26 -4.14 115.22 116.96 1yl3 n HIS 6 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 1yl3 n HIS 6 Cb 0.42 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 1yl3 n HIS 6 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1yl3 s PRO 7 N 0.00 3.30 0.19 -0.41 0.04 -1.26 -4.83 135.00 132.03 1yl3 s PRO 7 Ca 0.00 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.51 1yl3 s PRO 7 Cb 0.00 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1yl3 s PRO 7 CO 0.00 -2.14 0.00 1.63 0.04 0.00 0.00 177.00 176.53 1yl3 n LYS 8 N 9.12 0.00 -5.06 4.56 4.76 -1.26 -4.67 118.16 125.61 1yl3 n LYS 8 Ca 0.11 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 1yl3 n LYS 8 Cb 0.49 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.52 1yl3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yl3 s ALA 9 N -1.09 1.83 0.00 7.82 0.00 -1.26 -4.04 121.76 125.02 1yl3 s ALA 9 Ca 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1yl3 s ALA 9 Cb 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 23.12 22.69 1yl3 s ALA 9 CO 0.00 0.38 0.92 0.28 0.00 0.00 0.00 175.76 177.34 1yl3 n VAL 10 N 2.87 0.00 -4.19 0.00 0.31 -1.26 -5.05 118.33 111.00 1yl3 n VAL 10 Ca -0.17 -0.25 -0.27 0.00 -0.01 0.00 0.00 64.34 63.64 1yl3 n VAL 10 Cb 0.52 0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 33.88 1yl3 n VAL 10 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1yl3 s PRO 11 N 0.00 2.43 0.00 5.55 0.04 -1.26 -4.62 135.00 137.14 1yl3 s PRO 11 Ca 0.09 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1yl3 s PRO 11 Cb 0.10 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1yl3 s PRO 11 CO -0.04 0.47 0.00 0.00 0.04 0.00 0.00 177.00 177.47 1yl3 n LYS 13 N 0.00 0.00 -0.85 0.00 5.02 -1.26 -4.73 118.16 116.34 1yl3 n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yl3 n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1yl3 n LYS 13 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1yl3 n ILE 14 N 0.00 -1.45 -3.87 -0.18 2.08 -1.26 -4.56 119.36 110.12 1yl3 n ILE 14 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1yl3 n ILE 14 Cb 0.00 -2.12 -0.16 0.00 -0.75 0.00 0.00 39.64 36.61 1yl3 n ILE 14 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1yl3 s ILE 15 N 0.00 1.22 0.31 1.39 1.09 -1.26 -1.07 121.20 122.89 1yl3 s ILE 15 Ca 0.00 -1.09 0.05 0.00 -1.10 0.00 0.00 60.65 58.51 1yl3 s ILE 15 Cb 0.00 -1.61 -0.02 0.00 -1.06 0.00 0.00 42.46 39.78 1yl3 s ILE 15 CO 0.00 -0.20 0.45 -0.31 -0.10 0.00 0.00 174.94 174.79 1yl3 s TYR 16 N 1.52 3.26 -0.28 3.97 1.51 0.09 -4.93 117.35 122.49 1yl3 s TYR 16 Ca -0.03 -0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 55.70 1yl3 s TYR 16 Cb -0.18 -1.87 0.17 0.00 -0.11 0.00 0.00 41.96 39.97 1yl3 s TYR 16 CO -0.08 0.13 1.28 -0.65 -1.11 0.00 0.00 175.55 175.12 1yl3 s GLN 17 N -4.15 0.22 0.42 -0.62 -0.21 -1.26 -1.41 119.66 112.66 1yl3 s GLN 17 Ca 0.41 0.21 0.08 0.00 0.02 0.00 0.00 55.36 56.08 1yl3 s GLN 17 Cb -0.09 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.00 1yl3 s GLN 17 CO 0.31 -0.04 0.33 0.20 -2.12 0.00 0.00 175.29 173.97 1yl3 s GLY 18 N -0.15 2.20 0.00 3.09 0.00 -1.26 -4.82 107.32 106.38 1yl3 s GLY 18 Ca 0.06 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1yl3 s GLY 18 CO -0.11 -1.76 0.00 -1.06 0.00 0.00 0.00 173.10 170.17 1yl3 n GLN 19 N -1.47 0.00 -2.76 2.90 3.00 -1.26 -1.04 117.38 116.75 1yl3 n GLN 19 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 1yl3 n GLN 19 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.88 1yl3 n GLN 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1yl3 n VAL 20 N 0.00 0.91 0.00 5.09 0.31 -0.52 -4.89 118.33 119.23 1yl3 n VAL 20 Ca 0.00 -3.58 0.00 0.00 -0.01 0.00 0.00 64.34 60.75 1yl3 n VAL 20 Cb 0.00 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 1yl3 n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1yl3 n VAL 21 N -0.03 0.00 -2.20 2.52 0.31 -1.26 -4.65 118.33 113.01 1yl3 n VAL 21 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.45 1yl3 n VAL 21 Cb 0.76 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.66 1yl3 n VAL 21 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1yl3 n MET 22 N 0.00 -3.08 0.00 5.55 2.81 -1.26 -4.58 117.12 116.56 1yl3 n MET 22 Ca 0.00 2.48 0.00 0.00 -1.81 0.00 0.00 57.70 58.37 1yl3 n MET 22 Cb 0.00 -3.68 0.00 0.00 -0.71 0.00 0.00 33.22 28.83 1yl3 n MET 22 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1yl3 n GLU 23 N 1.13 0.00 0.00 0.03 1.02 -1.21 -4.09 120.64 117.53 1yl3 n GLU 23 Ca -0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1yl3 n GLU 23 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1yl3 n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1yl3 n THR 24 N 0.00 0.25 -2.13 2.62 -2.24 -1.26 -0.57 114.28 110.95 1yl3 n THR 24 Ca 0.00 0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.82 1yl3 n THR 24 Cb 0.00 -1.40 0.03 0.00 -2.10 0.00 0.00 70.33 66.85 1yl3 n THR 24 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1yl3 n MET 25 N -0.98 3.12 -1.22 -0.78 2.81 -1.26 -4.91 117.12 113.90 1yl3 n MET 25 Ca 0.00 -3.87 0.00 0.00 -1.81 0.00 0.00 57.70 52.02 1yl3 n MET 25 Cb 0.34 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 1yl3 n MET 25 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1yl3 n SER 26 N -0.48 -1.63 0.00 7.83 3.41 0.26 -5.09 113.62 117.92 1yl3 n SER 26 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1yl3 n SER 26 Cb 0.34 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1yl3 n SER 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yl3 n THR 27 N 0.18 -0.02 0.00 6.66 -2.24 -1.20 -4.67 114.28 113.00 1yl3 n THR 27 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 27 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1yl3 n THR 27 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yl3 n ARG 28 N 0.48 1.05 -2.16 -0.78 1.74 -1.26 -3.29 116.66 112.45 1yl3 n ARG 28 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1yl3 n ARG 28 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl3 n ARG 28 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1yl3 n PRO 29 N 0.00 1.46 -3.71 5.56 -0.04 -1.26 -4.00 135.00 133.01 1yl3 n PRO 29 Ca 0.00 -0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.13 1yl3 n PRO 29 Cb 0.00 0.09 -0.11 0.00 -0.04 0.00 0.00 33.50 33.44 1yl3 n PRO 29 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1yl3 s GLU 30 N -2.10 0.41 -0.03 0.54 -1.05 -1.26 -5.04 118.70 110.17 1yl3 s GLU 30 Ca 0.01 0.72 -0.19 0.00 -0.15 0.00 0.00 54.97 55.35 1yl3 s GLU 30 Cb 0.00 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 1yl3 s GLU 30 CO 0.00 -0.13 0.55 0.42 0.95 0.00 0.00 175.26 177.06 1yl3 s ILE 31 N 1.05 4.97 0.00 1.83 -1.09 -1.26 -1.44 121.20 125.26 1yl3 s ILE 31 Ca -0.07 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1yl3 s ILE 31 Cb -0.07 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1yl3 s ILE 31 CO -0.09 0.42 0.00 1.41 -1.23 0.00 0.00 174.94 175.45 1yl3 n HIS 32 N 2.81 0.00 -0.99 3.97 8.25 -0.20 -4.95 115.22 124.11 1yl3 n HIS 32 Ca -0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.00 1yl3 n HIS 32 Cb 0.51 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.66 1yl3 n HIS 32 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1yl3 n VAL 33 N 0.00 0.00 -2.77 1.59 0.31 -0.85 -4.84 118.33 111.78 1yl3 n VAL 33 Ca 0.00 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1yl3 n VAL 33 Cb 0.00 -0.02 0.08 0.00 -0.91 0.00 0.00 33.84 32.99 1yl3 n VAL 33 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1yl3 n ASP 34 N 3.32 -2.09 -4.34 4.52 9.92 -1.26 -4.61 116.55 122.01 1yl3 n ASP 34 Ca -0.02 -3.65 -0.18 0.00 -0.53 0.00 0.00 54.79 50.41 1yl3 n ASP 34 Cb 0.71 1.73 -0.10 0.00 -0.64 0.00 0.00 41.12 42.82 1yl3 n ASP 34 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1yl3 s VAL 35 N 0.05 1.47 0.20 2.53 1.01 -0.50 -5.03 120.40 120.13 1yl3 s VAL 35 Ca 0.23 -2.13 0.11 0.00 0.00 0.00 0.00 61.98 60.20 1yl3 s VAL 35 Cb 0.30 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1yl3 s VAL 35 CO -0.05 -0.50 -0.23 0.26 0.00 0.00 0.00 175.10 174.58 1yl3 s TRP 36 N -3.13 2.25 0.37 5.22 0.52 -1.26 -0.73 118.94 122.18 1yl3 s TRP 36 Ca 0.24 -0.37 -0.13 0.00 0.02 0.00 0.00 56.10 55.87 1yl3 s TRP 36 Cb 0.02 -1.10 0.05 0.00 -1.15 0.00 0.00 33.47 31.29 1yl3 s TRP 36 CO 0.07 0.51 0.73 -1.13 0.02 0.00 0.00 176.95 177.15 1yl3 n SER 37 N 0.18 -2.12 -3.74 2.95 3.41 -0.23 -4.92 113.62 109.15 1yl3 n SER 37 Ca -0.12 -2.54 -0.24 0.00 -0.26 0.00 0.00 58.87 55.71 1yl3 n SER 37 Cb 0.56 3.55 0.16 0.00 -0.26 0.00 0.00 64.21 68.22 1yl3 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yl3 n GLY 38 N -0.51 -0.94 0.00 5.00 0.00 -1.26 -4.47 105.19 103.00 1yl3 n GLY 38 Ca -0.08 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1yl3 n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 39 N -3.33 0.00 -2.44 1.61 0.31 -1.26 -4.96 118.33 108.25 1yl3 n VAL 39 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1yl3 n VAL 39 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1yl3 n VAL 39 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1yl3 n HIS 40 N 0.00 -0.18 0.00 3.52 8.25 -1.26 -4.30 115.22 121.25 1yl3 n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl3 n HIS 40 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl3 n HIS 40 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1yl3 n PRO 41 N 0.00 0.00 -3.62 -0.41 -0.05 -1.26 -5.12 135.00 124.54 1yl3 n PRO 41 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 63.50 63.36 1yl3 n PRO 41 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 33.50 33.39 1yl3 n PRO 41 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 175.50 175.57 1yl3 s PHE 42 N 1.63 -0.40 0.35 0.54 5.36 -1.26 -4.87 117.98 119.33 1yl3 s PHE 42 Ca 0.00 0.90 0.08 0.00 -0.96 0.00 0.00 56.93 56.94 1yl3 s PHE 42 Cb 0.00 0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 43.05 1yl3 s PHE 42 CO 0.00 -0.24 0.24 1.67 -1.46 0.00 0.00 175.22 175.43 1yl3 s TRP 43 N -0.21 2.80 0.30 10.12 -2.14 -1.18 0.03 118.94 128.66 1yl3 s TRP 43 Ca 0.02 -0.36 -0.09 0.00 2.66 0.00 0.00 56.10 58.33 1yl3 s TRP 43 Cb -0.04 -1.79 0.04 0.00 -3.10 0.00 0.00 33.47 28.58 1yl3 s TRP 43 CO -0.05 0.21 0.56 0.25 -2.66 0.00 0.00 176.95 175.26 1yl3 n THR 44 N -1.31 0.00 -3.59 0.66 -2.24 0.00 -4.98 114.28 102.82 1yl3 n THR 44 Ca -0.02 -0.93 -0.38 0.00 -2.27 0.00 0.00 64.05 60.46 1yl3 n THR 44 Cb 0.61 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 1yl3 n THR 44 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yl3 s GLY 45 N -2.64 1.95 0.00 3.38 0.00 -1.26 -1.57 107.32 107.18 1yl3 s GLY 45 Ca 0.15 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 1yl3 s GLY 45 CO 0.11 0.58 0.01 -1.84 0.00 0.00 0.00 173.10 171.96 1yl3 n GLU 46 N 4.77 0.01 -3.84 2.90 -0.00 0.24 -5.05 120.64 119.67 1yl3 n GLU 46 Ca -0.14 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.16 56.88 1yl3 n GLU 46 Cb 0.52 0.03 -0.09 0.00 -0.00 0.00 0.00 31.44 31.90 1yl3 n GLU 46 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1yl3 s GLU 47 N -2.01 0.61 -0.00 3.44 2.02 -0.49 -1.31 118.70 120.96 1yl3 s GLU 47 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.54 1yl3 s GLU 47 Cb -0.00 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.48 1yl3 s GLU 47 CO 0.00 -0.16 -0.10 0.50 0.02 0.00 0.00 175.26 175.52 1yl3 s ARG 48 N -1.94 0.76 -0.23 1.61 3.52 -1.05 -1.21 118.95 120.42 1yl3 s ARG 48 Ca -0.10 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 54.99 1yl3 s ARG 48 Cb -0.04 -0.73 0.02 0.00 -1.56 0.00 0.00 34.95 32.64 1yl3 s ARG 48 CO -0.01 0.20 0.29 1.19 -0.81 0.00 0.00 175.30 176.16 1yl3 n PHE 49 N 2.77 -1.13 -2.68 5.12 3.72 -1.26 -3.63 117.46 120.37 1yl3 n PHE 49 Ca -0.14 0.47 -0.03 0.00 -0.05 0.00 0.00 57.45 57.71 1yl3 n PHE 49 Cb 0.57 -0.84 -0.02 0.00 -0.94 0.00 0.00 39.48 38.24 1yl3 n PHE 49 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1yl3 n LEU 50 N -0.32 -7.02 -1.03 4.37 4.77 -1.26 -4.86 117.00 111.64 1yl3 n LEU 50 Ca -0.06 1.85 0.13 0.00 -0.03 0.00 0.00 56.01 57.91 1yl3 n LEU 50 Cb 0.30 -3.28 -0.04 0.00 -2.33 0.00 0.00 43.42 38.08 1yl3 n LEU 50 CO 0.25 -3.62 -0.21 -0.90 -1.33 0.00 0.00 177.39 171.58 1yl3 n ASP 51 N 1.24 -5.96 0.00 -1.43 5.75 -1.24 -5.03 116.55 109.87 1yl3 n ASP 51 Ca -0.21 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1yl3 n ASP 51 Cb 0.33 -3.29 0.00 0.00 -1.03 0.00 0.00 41.12 37.14 1yl3 n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1yl3 n THR 52 N -3.18 0.00 0.00 2.12 -2.24 -1.26 -2.53 114.28 107.19 1yl3 n THR 52 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 52 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1yl3 n THR 52 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yl3 n GLU 53 N 0.00 0.00 0.00 -0.78 1.02 -0.43 -4.95 120.64 115.50 1yl3 n GLU 53 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1yl3 n GLU 53 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1yl3 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yl3 n GLY 54 N 0.00 0.92 0.00 0.62 0.00 -1.24 -0.59 105.19 104.90 1yl3 n GLY 54 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1yl3 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 55 N 0.00 0.00 0.00 1.61 1.74 -0.61 -4.94 116.66 114.46 1yl3 n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl3 n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl3 n ARG 55 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yl3 n VAL 56 N 0.00 0.00 -4.20 1.55 0.31 -1.26 -0.82 118.33 113.91 1yl3 n VAL 56 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1yl3 n VAL 56 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1yl3 n VAL 56 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1yl3 s ASP 57 N -1.14 1.37 0.00 4.52 1.11 -1.23 -3.11 116.67 118.21 1yl3 s ASP 57 Ca 0.00 -1.00 0.00 0.00 0.18 0.00 0.00 52.55 51.73 1yl3 s ASP 57 Cb 0.00 0.06 0.00 0.00 1.07 0.00 0.00 42.92 44.05 1yl3 s ASP 57 CO 0.00 -0.41 0.00 1.17 1.18 0.00 0.00 175.17 177.11 1yl3 n LYS 58 N -0.08 0.00 0.00 8.23 4.81 0.10 -0.75 118.16 130.47 1yl3 n LYS 58 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1yl3 n LYS 58 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1yl3 n LYS 58 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1yl3 n PHE 59 N 0.00 0.00 -0.14 5.64 3.01 -1.26 -0.80 117.46 123.91 1yl3 n PHE 59 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.48 1yl3 n PHE 59 Cb 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1yl3 n PHE 59 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1yl3 n ASN 60 N 0.00 -0.17 0.00 4.37 3.02 -1.06 0.21 115.26 121.63 1yl3 n ASN 60 Ca 0.00 0.67 0.00 0.00 -0.03 0.00 0.00 54.58 55.22 1yl3 n ASN 60 Cb 0.00 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1yl3 n ASN 60 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yl3 n LYS 61 N -4.62 0.00 -0.19 3.52 5.02 0.07 0.35 118.16 122.31 1yl3 n LYS 61 Ca 0.06 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.95 1yl3 n LYS 61 Cb 0.19 -1.13 0.12 0.00 -0.02 0.00 0.00 35.03 34.19 1yl3 n LYS 61 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yl3 n ARG 62 N -1.41 -0.05 0.00 1.97 1.74 0.13 -1.13 116.66 117.92 1yl3 n ARG 62 Ca 0.00 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1yl3 n ARG 62 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1yl3 n ARG 62 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yl3 n PHE 63 N -4.74 0.00 -0.19 -1.55 3.01 0.15 -1.44 117.46 112.70 1yl3 n PHE 63 Ca 0.11 0.00 0.29 0.00 1.01 0.00 0.00 57.45 58.86 1yl3 n PHE 63 Cb 0.35 0.00 0.60 0.00 -0.01 0.00 0.00 39.48 40.42 1yl3 n PHE 63 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1yl3 h GLY 64 N 0.00 0.00 0.23 1.37 0.00 -0.52 1.68 103.07 105.83 1yl3 h GLY 64 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1yl3 h GLY 64 CO 0.00 0.00 -0.06 1.29 0.00 0.00 0.00 176.54 177.77 1yl3 h ASP 65 N 0.00 -0.15 -0.92 0.19 -0.00 -1.23 -1.45 116.42 112.85 1yl3 h ASP 65 Ca 0.46 -0.33 0.21 0.00 -0.00 0.00 0.00 57.03 57.38 1yl3 h ASP 65 Cb 2.44 0.04 -0.17 0.00 -0.00 0.00 0.00 39.33 41.63 1yl3 h ASP 65 CO -0.00 0.44 -0.14 -1.20 -0.00 0.00 0.00 179.24 178.34 1yl3 n SER 66 N -4.87 -0.25 0.00 4.15 7.64 0.56 -4.44 113.62 116.40 1yl3 n SER 66 Ca -0.06 1.57 0.00 0.00 1.01 0.00 0.00 58.87 61.39 1yl3 n SER 66 Cb 0.23 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1yl3 n SER 66 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1yl3 n TYR 67 N -5.44 0.00 0.00 1.43 4.02 -0.14 -5.11 117.16 111.92 1yl3 n TYR 67 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1yl3 n TYR 67 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1yl3 n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yl3 n ARG 68 N 0.00 0.00 -0.00 -0.72 3.00 -0.57 -4.74 116.66 113.63 1yl3 n ARG 68 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.85 57.85 1yl3 n ARG 68 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1yl3 n ARG 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1yl3 n ARG 69 N -0.01 2.51 -0.14 5.56 1.74 -1.26 -4.85 116.66 120.21 1yl3 n ARG 69 Ca 0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1yl3 n ARG 69 Cb 0.00 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1yl3 n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl3 n GLY 70 N 1.86 -0.06 0.00 -0.13 0.00 -1.26 -5.15 105.19 100.45 1yl3 n GLY 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yl3 n SER 71 N 0.00 0.00 -0.43 1.61 7.64 -1.26 -4.90 113.62 116.28 1yl3 n SER 71 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yl3 n SER 71 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1yl3 n SER 71 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1yl3 n LYS 72 N 0.00 0.00 0.00 1.43 5.02 -0.35 -4.67 118.16 119.59 1yl3 n LYS 72 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1yl3 n LYS 72 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1yl3 n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05