#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s LYS 3 N 0.00 1.96 0.00 0.00 0.00 -1.26 -4.79 119.74 115.66 1yl3 s LYS 3 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 55.97 55.38 1yl3 s LYS 3 Cb 0.00 -5.07 0.00 0.00 0.00 0.00 0.00 37.83 32.76 1yl3 s LYS 3 CO 0.00 -4.45 0.39 0.72 0.00 0.00 0.00 175.35 172.01 1yl3 n HIS 4 N 16.59 0.00 -3.64 1.78 8.25 -1.26 -4.47 115.22 132.47 1yl3 n HIS 4 Ca 0.43 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.50 1yl3 n HIS 4 Cb 0.46 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.46 1yl3 n HIS 4 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1yl3 s PRO 5 N -0.77 3.22 -0.16 -0.41 0.04 -1.26 -5.02 135.00 130.64 1yl3 s PRO 5 Ca 0.00 -0.80 0.01 0.00 0.04 0.00 0.00 61.00 60.26 1yl3 s PRO 5 Cb 0.00 -3.61 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1yl3 s PRO 5 CO 0.00 -0.48 -0.20 0.08 0.04 0.00 0.00 177.00 176.44 1yl3 s VAL 6 N 1.60 2.01 0.00 -0.36 1.01 -1.26 -5.07 120.40 118.33 1yl3 s VAL 6 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1yl3 s VAL 6 Cb -0.18 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1yl3 s VAL 6 CO 0.06 0.53 0.00 -0.81 0.00 0.00 0.00 175.10 174.89 1yl3 n PRO 7 N 4.43 0.00 -3.87 2.72 -0.04 -1.26 -4.90 135.00 132.08 1yl3 n PRO 7 Ca -0.20 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 1yl3 n PRO 7 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 1yl3 n PRO 7 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1yl3 s LYS 8 N 0.00 2.06 0.00 0.54 -0.14 -1.26 -4.97 119.74 115.96 1yl3 s LYS 8 Ca 0.00 -2.84 0.00 0.00 -1.36 0.00 0.00 55.97 51.77 1yl3 s LYS 8 Cb 0.00 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.00 1yl3 s LYS 8 CO 0.00 -1.21 0.00 1.63 -0.76 0.00 0.00 175.35 175.01 1yl3 n LYS 9 N 2.65 0.00 -0.83 1.68 5.02 -1.26 -5.09 118.16 120.32 1yl3 n LYS 9 Ca 0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.26 1yl3 n LYS 9 Cb 0.34 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.47 1yl3 n LYS 9 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1yl3 n LYS 10 N -1.74 -1.25 -4.24 1.97 3.00 -1.26 -5.04 118.16 109.60 1yl3 n LYS 10 Ca 0.00 -1.03 -0.31 0.00 -0.00 0.00 0.00 58.31 56.98 1yl3 n LYS 10 Cb 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 35.03 34.16 1yl3 n LYS 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1yl3 s THR 11 N -2.35 3.78 -0.84 3.15 2.01 -1.26 -5.05 115.64 115.08 1yl3 s THR 11 Ca 0.39 -0.98 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 1yl3 s THR 11 Cb -0.02 -2.75 0.05 0.00 0.01 0.00 0.00 72.50 69.79 1yl3 s THR 11 CO 0.28 0.20 1.28 -0.55 -0.69 0.00 0.00 174.62 175.15 1yl3 s SER 12 N -2.02 6.31 0.00 3.53 0.15 -1.26 -4.86 113.70 115.55 1yl3 s SER 12 Ca 0.22 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1yl3 s SER 12 Cb -0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1yl3 s SER 12 CO 0.14 -1.62 0.00 1.17 1.20 0.00 0.00 173.24 174.13 1yl3 n LYS 13 N 8.78 0.00 0.00 5.44 0.00 -1.26 0.21 118.16 131.32 1yl3 n LYS 13 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1yl3 n LYS 13 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 1yl3 n LYS 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1yl3 n SER 14 N -0.12 0.00 -0.35 3.14 3.41 -1.26 -1.19 113.62 117.26 1yl3 n SER 14 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1yl3 n SER 14 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1yl3 n SER 14 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yl3 n LYS 15 N 0.00 -0.37 -0.08 4.33 5.02 0.56 0.58 118.16 128.21 1yl3 n LYS 15 Ca 0.00 1.34 -0.02 0.00 -2.02 0.00 0.00 58.31 57.61 1yl3 n LYS 15 Cb 0.00 -1.98 -0.02 0.00 -0.02 0.00 0.00 35.03 33.01 1yl3 n LYS 15 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yl3 n ARG 16 N -4.94 -0.08 -0.09 1.97 1.74 -0.66 0.56 116.66 115.16 1yl3 n ARG 16 Ca 0.02 0.47 -0.07 0.00 -0.77 0.00 0.00 57.85 57.50 1yl3 n ARG 16 Cb 0.22 -0.70 -0.01 0.00 -1.02 0.00 0.00 32.46 30.95 1yl3 n ARG 16 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1yl3 h ASP 17 N 0.00 -0.79 -0.76 0.55 5.19 0.16 0.13 116.42 120.90 1yl3 h ASP 17 Ca 0.03 0.15 0.15 0.00 -0.62 0.00 0.00 57.03 56.74 1yl3 h ASP 17 Cb 0.08 0.39 -0.14 0.00 0.18 0.00 0.00 39.33 39.83 1yl3 h ASP 17 CO -0.18 -0.27 -0.22 0.24 -3.12 0.00 0.00 179.24 175.69 1yl3 h MET 18 N -0.20 -0.02 -0.68 3.56 2.86 1.61 0.92 114.93 122.98 1yl3 h MET 18 Ca 0.17 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1yl3 h MET 18 Cb 0.46 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.04 1yl3 h MET 18 CO -0.45 -0.01 -0.43 -0.09 1.06 0.00 0.00 176.91 176.98 1yl3 h ARG 19 N -0.02 -0.04 -1.04 1.72 2.43 0.14 2.19 114.38 119.77 1yl3 h ARG 19 Ca 0.35 0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.80 1yl3 h ARG 19 Cb 0.57 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.01 1yl3 h ARG 19 CO -0.79 -0.02 0.63 -0.09 -1.51 0.00 0.00 179.97 178.19 1yl3 h ARG 20 N -0.04 0.43 -0.28 0.20 2.43 0.18 -2.43 114.38 114.88 1yl3 h ARG 20 Ca 0.11 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1yl3 h ARG 20 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1yl3 h ARG 20 CO -0.66 0.29 -0.17 0.66 -1.51 0.00 0.00 179.97 178.58 1yl3 h SER 21 N 0.45 -0.61 -1.06 -3.80 4.64 0.62 -1.66 113.55 112.13 1yl3 h SER 21 Ca 0.65 0.09 0.31 0.00 -0.47 0.00 0.00 61.79 62.37 1yl3 h SER 21 Cb 1.48 0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.80 1yl3 h SER 21 CO -0.43 -0.07 0.99 1.57 -0.87 0.00 0.00 176.83 178.02 1yl3 n HIS 22 N -3.63 0.00 -1.87 4.77 -0.00 -0.80 -4.42 115.22 109.26 1yl3 n HIS 22 Ca 0.01 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.83 1yl3 n HIS 22 Cb 0.07 -0.26 -0.03 0.00 -0.12 0.00 0.00 29.99 29.64 1yl3 n HIS 22 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1yl3 s HIS 23 N -4.06 1.47 -0.15 1.57 4.02 -0.63 -5.06 115.29 112.46 1yl3 s HIS 23 Ca -0.03 1.07 -0.00 0.00 1.02 0.00 0.00 55.06 57.12 1yl3 s HIS 23 Cb 0.14 -3.90 -0.01 0.00 -1.02 0.00 0.00 32.58 27.80 1yl3 s HIS 23 CO 0.48 -2.28 -0.13 0.00 1.02 0.00 0.00 174.74 173.82 1yl3 s ALA 24 N 10.42 2.58 0.29 -1.40 0.00 -1.26 -5.11 121.76 127.28 1yl3 s ALA 24 Ca 0.78 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1yl3 s ALA 24 Cb -0.13 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 1yl3 s ALA 24 CO 0.19 0.08 1.09 -0.51 0.00 0.00 0.00 175.76 176.61 1yl3 s LEU 25 N 0.64 4.52 -0.31 0.00 1.43 -1.26 -5.05 118.68 118.64 1yl3 s LEU 25 Ca -0.07 2.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1yl3 s LEU 25 Cb -0.16 -3.68 0.13 0.00 0.03 0.00 0.00 46.19 42.52 1yl3 s LEU 25 CO 0.03 -0.17 0.25 0.42 0.23 0.00 0.00 176.35 177.10 1yl3 s THR 26 N -1.21 -0.23 0.15 5.49 -4.23 -1.26 -5.13 115.64 109.22 1yl3 s THR 26 Ca 0.46 -0.80 -0.33 0.00 -1.18 0.00 0.00 61.69 59.84 1yl3 s THR 26 Cb -0.31 -0.95 -0.17 0.00 1.34 0.00 0.00 72.50 72.41 1yl3 s THR 26 CO 0.40 -0.63 0.97 0.00 -0.54 0.00 0.00 174.62 174.82 1yl3 n ALA 27 N 4.97 -1.85 -1.69 3.99 0.00 -1.26 -4.75 120.51 119.91 1yl3 n ALA 27 Ca 0.01 0.48 -0.56 0.00 0.00 0.00 0.00 53.44 53.36 1yl3 n ALA 27 Cb 0.44 -1.87 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 1yl3 n ALA 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yl3 n PRO 28 N 1.43 1.18 -0.30 0.00 -0.04 -1.26 -4.77 135.00 131.24 1yl3 n PRO 28 Ca 0.16 0.43 0.26 0.00 -0.04 0.00 0.00 63.50 64.31 1yl3 n PRO 28 Cb 0.22 -2.11 0.39 0.00 -0.04 0.00 0.00 33.50 31.96 1yl3 n PRO 28 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl3 n ASN 29 N 4.94 0.00 -0.26 3.54 3.02 -1.26 -4.90 115.26 120.34 1yl3 n ASN 29 Ca 0.25 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1yl3 n ASN 29 Cb 0.14 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1yl3 n ASN 29 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yl3 n LEU 30 N -2.86 0.00 -3.91 3.41 4.77 -1.26 -4.92 117.00 112.23 1yl3 n LEU 30 Ca 0.21 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1yl3 n LEU 30 Cb 1.11 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.69 1yl3 n LEU 30 CO 0.21 0.00 -0.20 0.28 -1.33 0.00 0.00 177.39 176.35 1yl3 s THR 31 N -1.13 0.12 0.55 -5.08 -1.32 0.08 -4.76 115.64 104.11 1yl3 s THR 31 Ca 0.00 -1.01 -0.19 0.00 -1.21 0.00 0.00 61.69 59.28 1yl3 s THR 31 Cb 0.00 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1yl3 s THR 31 CO 0.00 -0.56 1.12 -1.61 -2.21 0.00 0.00 174.62 171.37 1yl3 s GLU 32 N -2.39 3.32 0.07 7.08 2.02 -1.26 -0.71 118.70 126.83 1yl3 s GLU 32 Ca -0.07 1.57 0.00 0.00 0.02 0.00 0.00 54.97 56.50 1yl3 s GLU 32 Cb -0.02 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1yl3 s GLU 32 CO -0.03 -0.87 0.00 0.00 0.02 0.00 0.00 175.26 174.38 1yl3 n PRO 34 N 0.40 0.55 0.00 0.00 -0.04 -1.26 -4.90 135.00 129.75 1yl3 n PRO 34 Ca 0.00 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1yl3 n PRO 34 Cb 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1yl3 n PRO 34 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1yl3 n GLN 35 N -3.52 0.00 -0.08 0.54 7.27 -1.26 -4.87 117.38 115.45 1yl3 n GLN 35 Ca -0.43 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.66 1yl3 n GLN 35 Cb 0.90 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.61 1yl3 n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yl3 n HIS 37 N -0.06 0.00 -3.91 0.00 8.25 -1.26 -4.78 115.22 113.46 1yl3 n HIS 37 Ca 0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.53 1yl3 n HIS 37 Cb 0.16 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.80 1yl3 n HIS 37 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yl3 s GLY 38 N -0.29 -0.15 0.10 -1.41 0.00 -1.26 -4.98 107.32 99.33 1yl3 s GLY 38 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.76 1yl3 s GLY 38 CO 0.00 4.22 0.39 0.54 0.00 0.00 0.00 173.10 178.25 1yl3 s LYS 39 N -2.12 3.70 0.11 2.90 1.02 -1.26 -0.54 119.74 123.55 1yl3 s LYS 39 Ca 0.26 0.08 -0.01 0.00 0.02 0.00 0.00 55.97 56.31 1yl3 s LYS 39 Cb 0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1yl3 s LYS 39 CO -0.01 0.53 0.04 0.15 -0.92 0.00 0.00 175.35 175.14 1yl3 s LYS 40 N -2.17 0.84 -0.70 1.68 1.02 0.11 -4.77 119.74 115.76 1yl3 s LYS 40 Ca 0.36 -1.37 -0.26 0.00 0.02 0.00 0.00 55.97 54.72 1yl3 s LYS 40 Cb -0.13 0.24 -0.06 0.00 -0.52 0.00 0.00 37.83 37.36 1yl3 s LYS 40 CO 0.20 -0.22 2.07 -0.51 -0.92 0.00 0.00 175.35 175.97 1yl3 s LEU 41 N -3.01 3.21 0.00 3.17 1.43 -1.26 -0.74 118.68 121.48 1yl3 s LEU 41 Ca 0.19 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1yl3 s LEU 41 Cb 0.07 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1yl3 s LEU 41 CO -0.02 -2.81 0.00 -1.54 0.23 0.00 0.00 176.35 172.22 1yl3 n SER 42 N 14.61 0.00 0.00 2.29 3.41 -1.26 -1.47 113.62 131.19 1yl3 n SER 42 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1yl3 n SER 42 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1yl3 n SER 42 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yl3 n HIS 43 N 0.00 0.00 -3.92 7.33 8.25 -1.26 -5.00 115.22 120.62 1yl3 n HIS 43 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1yl3 n HIS 43 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 1yl3 n HIS 43 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1yl3 s HIS 44 N -3.29 0.12 1.03 4.41 4.02 -0.54 -5.14 115.29 115.90 1yl3 s HIS 44 Ca 0.00 -0.23 -0.19 0.00 1.02 0.00 0.00 55.06 55.65 1yl3 s HIS 44 Cb 0.00 -0.09 -0.04 0.00 -1.02 0.00 0.00 32.58 31.44 1yl3 s HIS 44 CO 0.00 -0.10 -0.47 0.44 1.02 0.00 0.00 174.74 175.63 1yl3 n ILE 45 N 2.35 0.00 -3.69 0.60 -6.64 -1.26 -4.64 119.36 106.09 1yl3 n ILE 45 Ca -0.18 -0.24 -0.06 0.00 -1.77 0.00 0.00 62.75 60.51 1yl3 n ILE 45 Cb 0.58 -0.34 -0.02 0.00 -1.44 0.00 0.00 39.64 38.42 1yl3 n ILE 45 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1yl3 n PRO 47 N -0.41 2.03 0.02 0.00 -0.04 -1.26 0.22 135.00 135.57 1yl3 n PRO 47 Ca -0.07 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1yl3 n PRO 47 Cb 0.61 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1yl3 n PRO 47 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl3 n ASN 48 N 5.79 -0.44 -0.84 3.54 3.02 -1.26 -5.13 115.26 119.95 1yl3 n ASN 48 Ca 0.50 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1yl3 n ASN 48 Cb 0.28 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1yl3 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl3 n GLY 50 N 5.00 0.13 0.00 0.00 0.00 -1.25 -4.53 105.19 104.54 1yl3 n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 51 N 0.00 0.00 0.00 1.61 4.02 -1.22 0.16 117.16 121.73 1yl3 n TYR 51 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl3 n TYR 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1yl3 n TYR 51 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yl3 n TYR 52 N 0.00 0.00 0.00 -0.72 4.02 -1.26 -4.07 117.16 115.13 1yl3 n TYR 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl3 n TYR 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1yl3 n TYR 52 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1yl3 n ASP 53 N 0.00 0.00 -3.98 7.72 8.00 -1.26 -5.10 116.55 121.93 1yl3 n ASP 53 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1yl3 n ASP 53 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1yl3 n ASP 53 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1yl3 s GLY 54 N 0.00 0.31 -1.53 0.44 0.00 -1.26 -5.07 107.32 100.21 1yl3 s GLY 54 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 44.72 44.35 1yl3 s GLY 54 CO 0.00 -0.23 2.79 0.54 0.00 0.00 0.00 173.10 176.21 1yl3 n ARG 55 N 2.92 3.43 -3.85 2.90 1.74 -1.25 -3.39 116.66 119.15 1yl3 n ARG 55 Ca -0.13 -2.16 -0.36 0.00 -0.77 0.00 0.00 57.85 54.43 1yl3 n ARG 55 Cb 0.58 -2.81 -0.13 0.00 -1.02 0.00 0.00 32.46 29.07 1yl3 n ARG 55 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1yl3 s GLN 56 N 2.44 3.28 0.00 5.56 -0.21 0.12 -4.93 119.66 125.91 1yl3 s GLN 56 Ca 0.64 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 55.32 1yl3 s GLN 56 Cb 0.17 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1yl3 s GLN 56 CO -0.06 -0.28 0.00 0.28 -2.12 0.00 0.00 175.29 173.11 1yl3 n VAL 57 N 4.82 0.00 -1.16 1.09 0.31 -1.26 -4.44 118.33 117.68 1yl3 n VAL 57 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1yl3 n VAL 57 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1yl3 n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1yl3 n LEU 58 N 0.00 0.00 0.00 7.52 4.77 -1.26 -5.01 117.00 123.02 1yl3 n LEU 58 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl3 n LEU 58 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1yl3 n LEU 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06