#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 h HIS 11 N 0.00 0.00 0.00 1.38 2.76 -2.02 -0.67 115.15 116.60 1yl3 h HIS 11 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1yl3 h HIS 11 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1yl3 h HIS 11 CO 0.00 0.00 0.00 -1.91 -1.30 0.00 0.00 177.93 174.72 1yl3 n GLU 12 N -2.86 0.00 0.00 5.26 0.00 -1.26 -3.61 120.64 118.18 1yl3 n GLU 12 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1yl3 n GLU 12 Cb 0.31 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1yl3 n GLU 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1yl3 n MET 13 N -0.59 0.00 0.00 5.31 1.56 -0.26 -4.91 117.12 118.24 1yl3 n MET 13 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1yl3 n MET 13 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1yl3 n MET 13 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1yl3 n ARG 14 N 0.00 0.00 -1.50 2.12 3.00 -1.25 -4.13 116.66 114.89 1yl3 n ARG 14 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.40 1yl3 n ARG 14 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1yl3 n ARG 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1yl3 n GLU 15 N -3.16 1.01 -0.07 5.56 1.02 -1.24 -4.11 120.64 119.64 1yl3 n GLU 15 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1yl3 n GLU 15 Cb 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 1yl3 n GLU 15 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1yl3 n PRO 16 N 8.57 0.40 0.00 3.49 -0.04 -1.26 -4.99 135.00 141.18 1yl3 n PRO 16 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1yl3 n PRO 16 Cb 0.32 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 1yl3 n PRO 16 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1yl3 n ARG 17 N 0.30 0.00 0.00 0.54 1.85 -1.26 -5.06 116.66 113.02 1yl3 n ARG 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1yl3 n ARG 17 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1yl3 n ARG 17 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1yl3 n ILE 18 N 0.00 0.00 -3.26 8.89 5.41 -1.26 -4.93 119.36 124.22 1yl3 n ILE 18 Ca 0.00 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 1yl3 n ILE 18 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 1yl3 n ILE 18 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1yl3 s GLU 19 N 0.00 0.80 0.00 0.38 -6.30 -1.26 -4.61 118.70 107.71 1yl3 s GLU 19 Ca 0.00 -1.23 0.00 0.00 -2.50 0.00 0.00 54.97 51.24 1yl3 s GLU 19 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 34.13 33.36 1yl3 s GLU 19 CO 0.00 -1.27 0.00 1.63 0.02 0.00 0.00 175.26 175.64 1yl3 n LYS 20 N 3.62 0.00 -4.43 4.30 5.02 -1.26 -4.66 118.16 120.75 1yl3 n LYS 20 Ca 0.17 0.48 -0.24 0.00 -2.02 0.00 0.00 58.31 56.71 1yl3 n LYS 20 Cb 0.48 -0.39 -0.17 0.00 -0.02 0.00 0.00 35.03 34.93 1yl3 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yl3 s VAL 21 N 0.00 0.99 -0.10 -0.18 1.01 -0.39 -1.39 120.40 120.34 1yl3 s VAL 21 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1yl3 s VAL 21 Cb 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1yl3 s VAL 21 CO 0.00 0.33 -0.16 0.68 0.00 0.00 0.00 175.10 175.94 1yl3 s VAL 22 N 0.81 1.52 -0.09 2.92 -7.23 -0.02 -1.25 120.40 117.06 1yl3 s VAL 22 Ca -0.12 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1yl3 s VAL 22 Cb -0.15 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1yl3 s VAL 22 CO 0.02 0.44 -0.23 0.68 -0.31 0.00 0.00 175.10 175.71 1yl3 s VAL 23 N 0.79 1.93 0.00 1.32 -7.23 -0.32 -1.17 120.40 115.72 1yl3 s VAL 23 Ca -0.11 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1yl3 s VAL 23 Cb -0.16 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1yl3 s VAL 23 CO 0.02 0.53 0.00 1.41 -0.31 0.00 0.00 175.10 176.75 1yl3 n HIS 24 N 3.46 0.00 0.00 2.82 -0.00 -0.07 -0.96 115.22 120.48 1yl3 n HIS 24 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1yl3 n HIS 24 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 1yl3 n HIS 24 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1yl3 n MET 25 N 0.00 -3.05 0.00 -0.41 2.81 -0.32 -4.38 117.12 111.77 1yl3 n MET 25 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yl3 n MET 25 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1yl3 n MET 25 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yl3 n GLY 26 N -0.40 -2.09 3.76 3.03 0.00 -1.26 -0.90 105.19 107.34 1yl3 n GLY 26 Ca 0.00 1.01 -0.40 0.00 0.00 0.00 0.00 46.02 46.64 1yl3 n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl3 s ILE 27 N 0.00 4.44 -0.78 -0.61 1.01 -1.09 -4.68 121.20 119.50 1yl3 s ILE 27 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1yl3 s ILE 27 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1yl3 s ILE 27 CO 0.00 0.47 0.07 0.61 0.00 0.00 0.00 174.94 176.09 1yl3 n GLY 28 N 1.82 0.00 4.03 6.18 0.00 -1.26 -4.66 105.19 111.29 1yl3 n GLY 28 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1yl3 n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1yl3 n HIS 29 N -0.37 -1.89 0.00 1.61 1.44 -1.26 -4.91 115.22 109.84 1yl3 n HIS 29 Ca 0.00 0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1yl3 n HIS 29 Cb 0.00 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 29.65 1yl3 n HIS 29 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yl3 n ALA 35 N -0.50 0.00 0.00 1.59 0.00 -1.26 -5.16 120.51 115.18 1yl3 n ALA 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 35 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1yl3 n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yl3 n ASN 36 N 0.00 0.00 -0.31 0.00 3.02 -1.26 -4.81 115.26 111.90 1yl3 n ASN 36 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1yl3 n ASN 36 Cb 0.00 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 1yl3 n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl3 h ALA 37 N 0.00 1.29 0.00 5.41 0.00 -2.05 6.52 119.26 130.43 1yl3 h ALA 37 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yl3 h ALA 37 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yl3 h ALA 37 CO 0.00 0.07 0.15 0.93 0.00 0.00 0.00 179.25 180.40 1yl3 h GLU 38 N 0.79 0.00 -0.03 0.00 5.08 -1.99 1.33 114.58 119.76 1yl3 h GLU 38 Ca 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1yl3 h GLU 38 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yl3 h GLU 38 CO -0.29 0.00 -0.01 0.22 -1.00 0.00 0.00 179.01 177.94 1yl3 h ASP 39 N 0.00 0.05 -0.72 1.42 3.58 1.31 0.90 116.42 122.97 1yl3 h ASP 39 Ca 0.00 -0.38 0.16 0.00 0.42 0.00 0.00 57.03 57.23 1yl3 h ASP 39 Cb 0.30 -0.01 -0.13 0.00 1.72 0.00 0.00 39.33 41.21 1yl3 h ASP 39 CO 0.00 0.42 -0.02 0.40 -2.88 0.00 0.00 179.24 177.16 1yl3 h ILE 40 N -0.31 0.36 -0.05 2.25 2.04 0.28 0.35 117.51 122.43 1yl3 h ILE 40 Ca 0.01 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1yl3 h ILE 40 Cb 0.40 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1yl3 h ILE 40 CO 0.00 0.02 -0.09 -0.07 0.00 0.00 0.00 178.15 178.01 1yl3 h LEU 41 N 0.09 -0.30 -0.48 1.44 3.38 -0.45 -0.53 115.31 118.47 1yl3 h LEU 41 Ca 0.39 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.45 1yl3 h LEU 41 Cb 0.66 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1yl3 h LEU 41 CO -0.65 -0.07 -0.26 0.61 0.09 0.00 0.00 178.44 178.16 1yl3 n GLY 42 N -1.06 -1.19 0.28 0.83 0.00 0.11 0.24 105.19 104.39 1yl3 n GLY 42 Ca -0.01 0.56 -0.04 0.00 0.00 0.00 0.00 46.02 46.53 1yl3 n GLY 42 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yl3 h GLU 43 N 0.00 0.93 -0.37 1.61 5.08 -0.42 -1.82 114.58 119.59 1yl3 h GLU 43 Ca 0.10 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1yl3 h GLU 43 Cb 0.22 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1yl3 h GLU 43 CO -0.46 0.61 0.07 0.82 -1.00 0.00 0.00 179.01 179.06 1yl3 h ILE 44 N 0.95 0.81 0.00 3.13 2.04 0.47 -3.46 117.51 121.45 1yl3 h ILE 44 Ca 0.27 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1yl3 h ILE 44 Cb -0.08 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1yl3 h ILE 44 CO -0.07 0.04 0.00 0.35 0.00 0.00 0.00 178.15 178.47 1yl3 n THR 45 N -5.10 0.00 -2.67 -0.27 -2.24 -0.06 -5.03 114.28 98.92 1yl3 n THR 45 Ca 0.02 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 1yl3 n THR 45 Cb 0.17 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 1yl3 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 46 N 5.00 -0.84 2.70 3.38 0.00 -1.26 -4.87 105.19 109.30 1yl3 n GLY 46 Ca 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 46.02 46.32 1yl3 n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl3 n GLN 47 N -0.03 0.46 -0.25 1.61 6.02 -1.26 -5.11 117.38 118.80 1yl3 n GLN 47 Ca -0.14 -1.18 -0.09 0.00 -0.01 0.00 0.00 57.00 55.57 1yl3 n GLN 47 Cb 0.71 -0.66 0.01 0.00 1.02 0.00 0.00 30.24 31.32 1yl3 n GLN 47 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1yl3 n MET 48 N 1.06 0.00 -2.80 -1.09 2.81 -1.26 -3.63 117.12 112.21 1yl3 n MET 48 Ca 0.02 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.81 1yl3 n MET 48 Cb 0.70 -0.25 0.04 0.00 -0.71 0.00 0.00 33.22 33.00 1yl3 n MET 48 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1yl3 n PRO 49 N 0.64 0.82 -2.49 0.03 -0.04 -1.26 -4.55 135.00 128.14 1yl3 n PRO 49 Ca -0.01 -1.93 -0.40 0.00 -0.04 0.00 0.00 63.50 61.12 1yl3 n PRO 49 Cb 0.16 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1yl3 n PRO 49 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yl3 s VAL 50 N 0.40 3.74 -0.24 0.52 1.01 -1.26 -1.32 120.40 123.25 1yl3 s VAL 50 Ca 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 1yl3 s VAL 50 Cb 0.24 -4.85 0.07 0.00 0.00 0.00 0.00 36.38 31.83 1yl3 s VAL 50 CO -0.20 -1.78 -0.01 -0.13 0.00 0.00 0.00 175.10 172.98 1yl3 s ARG 51 N 5.65 1.26 0.26 2.72 0.52 -0.37 -5.04 118.95 123.95 1yl3 s ARG 51 Ca 0.42 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 1yl3 s ARG 51 Cb -0.06 -2.42 -0.14 0.00 0.52 0.00 0.00 34.95 32.85 1yl3 s ARG 51 CO 0.07 -0.66 1.22 0.25 0.02 0.00 0.00 175.30 176.20 1yl3 n THR 52 N 4.78 1.43 -3.57 0.02 -2.24 -1.26 -1.16 114.28 112.28 1yl3 n THR 52 Ca -0.09 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 1yl3 n THR 52 Cb 0.45 -1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.42 1yl3 n THR 52 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1yl3 s LYS 53 N -1.00 2.63 0.00 -0.78 2.20 -0.37 -4.64 119.74 117.78 1yl3 s LYS 53 Ca 0.64 -1.42 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 1yl3 s LYS 53 Cb -0.69 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1yl3 s LYS 53 CO 0.55 -0.11 0.00 0.00 -0.36 0.00 0.00 175.35 175.43 1yl3 n ALA 54 N -1.53 0.00 0.00 3.13 0.00 -1.26 -1.96 120.51 118.88 1yl3 n ALA 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yl3 n ALA 54 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1yl3 n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl3 n LYS 55 N 0.00 0.00 -2.95 0.00 5.02 -1.26 -4.97 118.16 114.00 1yl3 n LYS 55 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1yl3 n LYS 55 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1yl3 n LYS 55 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yl3 n ARG 56 N -0.31 0.86 -3.03 1.97 1.74 -1.24 -3.04 116.66 113.60 1yl3 n ARG 56 Ca 0.00 -2.50 -0.04 0.00 -0.77 0.00 0.00 57.85 54.55 1yl3 n ARG 56 Cb 0.00 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1yl3 n ARG 56 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yl3 n THR 57 N 1.00 0.00 -3.74 0.55 -1.04 -0.07 -4.86 114.28 106.12 1yl3 n THR 57 Ca 0.15 -0.49 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 1yl3 n THR 57 Cb 0.63 0.59 -0.09 0.00 -1.82 0.00 0.00 70.33 69.63 1yl3 n THR 57 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1yl3 s VAL 58 N -2.28 3.74 -0.54 12.58 1.01 -1.26 -1.20 120.40 132.45 1yl3 s VAL 58 Ca 0.14 -3.77 0.08 0.00 0.00 0.00 0.00 61.98 58.43 1yl3 s VAL 58 Cb -0.02 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1yl3 s VAL 58 CO 0.05 -1.01 0.44 0.61 0.00 0.00 0.00 175.10 175.19 1yl3 n GLY 59 N 2.50 0.06 0.10 4.51 0.00 -1.26 -4.50 105.19 106.60 1yl3 n GLY 59 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1yl3 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 60 N -0.78 0.00 -2.40 1.61 1.02 -1.26 -4.99 120.64 113.83 1yl3 n GLU 60 Ca 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1yl3 n GLU 60 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1yl3 n GLU 60 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yl3 n PHE 61 N 0.00 -1.84 -3.39 -0.32 3.01 -1.26 -5.01 117.46 108.64 1yl3 n PHE 61 Ca 0.00 0.71 -0.27 0.00 1.01 0.00 0.00 57.45 58.91 1yl3 n PHE 61 Cb 0.34 -3.06 -0.10 0.00 -0.01 0.00 0.00 39.48 36.66 1yl3 n PHE 61 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1yl3 n ASP 62 N -1.22 -0.05 -0.01 4.37 2.03 -0.34 -4.93 116.55 116.40 1yl3 n ASP 62 Ca 0.02 -2.51 -0.01 0.00 0.52 0.00 0.00 54.79 52.81 1yl3 n ASP 62 Cb 0.45 -0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 1yl3 n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yl3 n ILE 63 N 2.48 0.10 -0.93 5.18 3.06 -1.09 -0.90 119.36 127.26 1yl3 n ILE 63 Ca 0.28 -0.04 -0.02 0.00 -2.50 0.00 0.00 62.75 60.47 1yl3 n ILE 63 Cb 0.48 -0.57 -0.02 0.00 0.54 0.00 0.00 39.64 40.07 1yl3 n ILE 63 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1yl3 n ARG 64 N -2.54 0.00 -1.61 9.51 1.74 -1.26 -3.91 116.66 118.59 1yl3 n ARG 64 Ca -0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.75 1yl3 n ARG 64 Cb 0.53 -0.90 -0.08 0.00 -1.02 0.00 0.00 32.46 30.99 1yl3 n ARG 64 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1yl3 n GLU 65 N 4.11 1.07 0.00 5.56 0.00 -1.17 -3.87 120.64 126.35 1yl3 n GLU 65 Ca 0.05 -2.02 0.00 0.00 0.00 0.00 0.00 57.16 55.19 1yl3 n GLU 65 Cb 0.42 -3.50 0.00 0.00 0.00 0.00 0.00 31.44 28.37 1yl3 n GLU 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yl3 n GLY 66 N 5.54 -0.92 2.87 8.31 0.00 -1.26 -4.95 105.19 114.78 1yl3 n GLY 66 Ca 0.45 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.75 1yl3 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl3 s ASP 67 N 0.00 -0.02 0.07 1.61 1.01 -0.83 -5.03 116.67 113.48 1yl3 s ASP 67 Ca 0.00 0.11 -0.30 0.00 0.71 0.00 0.00 52.55 53.06 1yl3 s ASP 67 Cb 0.00 0.05 -0.09 0.00 1.01 0.00 0.00 42.92 43.89 1yl3 s ASP 67 CO 0.00 -0.08 1.85 -2.16 0.21 0.00 0.00 175.17 174.99 1yl3 s PRO 68 N 0.58 4.15 0.00 8.23 0.04 -1.26 -1.23 135.00 145.51 1yl3 s PRO 68 Ca -0.05 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1yl3 s PRO 68 Cb -0.07 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1yl3 s PRO 68 CO -0.02 -0.88 0.00 -0.89 0.04 0.00 0.00 177.00 175.25 1yl3 n ILE 69 N 5.14 0.00 -3.85 0.56 5.41 -1.26 -4.76 119.36 120.60 1yl3 n ILE 69 Ca 0.18 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.57 1yl3 n ILE 69 Cb 0.40 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.22 1yl3 n ILE 69 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1yl3 s GLY 70 N 0.00 1.84 -0.15 7.39 0.00 -0.31 -2.66 107.32 113.43 1yl3 s GLY 70 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1yl3 s GLY 70 CO 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 173.10 173.27 1yl3 s ALA 71 N 1.14 2.36 -0.27 3.20 0.00 -0.08 -1.24 121.76 126.87 1yl3 s ALA 71 Ca 0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1yl3 s ALA 71 Cb -0.14 -1.11 0.11 0.00 0.00 0.00 0.00 23.12 21.97 1yl3 s ALA 71 CO 0.04 -0.06 0.18 0.15 0.00 0.00 0.00 175.76 176.06 1yl3 s LYS 72 N 0.87 0.22 -0.68 0.00 -0.14 -0.43 -1.18 119.74 118.39 1yl3 s LYS 72 Ca -0.05 -0.31 -0.24 0.00 -1.36 0.00 0.00 55.97 54.00 1yl3 s LYS 72 Cb -0.15 -1.08 0.05 0.00 -1.68 0.00 0.00 37.83 34.97 1yl3 s LYS 72 CO -0.02 -0.96 1.08 0.08 -0.76 0.00 0.00 175.35 174.77 1yl3 s VAL 73 N 2.20 4.11 0.20 3.17 1.01 -0.13 -4.20 120.40 126.75 1yl3 s VAL 73 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1yl3 s VAL 73 Cb -0.15 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.39 1yl3 s VAL 73 CO -0.31 -1.57 0.99 0.42 0.00 0.00 0.00 175.10 174.62 1yl3 s THR 74 N 4.67 4.11 -0.23 3.92 -4.23 -1.24 -1.18 115.64 121.47 1yl3 s THR 74 Ca 0.28 1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 62.70 1yl3 s THR 74 Cb -0.13 -4.24 0.12 0.00 1.34 0.00 0.00 72.50 69.58 1yl3 s THR 74 CO 0.13 0.40 0.36 -0.76 -0.54 0.00 0.00 174.62 174.20 1yl3 s LEU 75 N -0.72 -0.56 0.00 4.79 1.43 -0.38 -4.68 118.68 118.55 1yl3 s LEU 75 Ca 0.44 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1yl3 s LEU 75 Cb -0.26 1.05 0.00 0.00 0.03 0.00 0.00 46.19 47.00 1yl3 s LEU 75 CO 0.33 -0.29 0.00 0.54 0.23 0.00 0.00 176.35 177.16 1yl3 n ARG 76 N 5.36 1.99 0.00 1.70 1.74 -1.25 -1.26 116.66 124.94 1yl3 n ARG 76 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1yl3 n ARG 76 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1yl3 n ARG 76 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yl3 n ASP 77 N -1.58 0.00 0.00 0.55 8.00 -1.26 -1.23 116.55 121.03 1yl3 n ASP 77 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yl3 n ASP 77 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yl3 n ASP 77 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yl3 n GLU 78 N 0.00 0.00 -0.29 -1.24 -0.58 -1.26 -0.09 120.64 117.18 1yl3 n GLU 78 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1yl3 n GLU 78 Cb 0.00 0.00 0.24 0.00 -0.57 0.00 0.00 31.44 31.11 1yl3 n GLU 78 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1yl3 h MET 79 N 0.00 0.48 -0.16 3.49 2.86 -1.98 1.04 114.93 120.65 1yl3 h MET 79 Ca 0.00 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1yl3 h MET 79 Cb 0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1yl3 h MET 79 CO 0.00 0.32 0.19 0.00 1.06 0.00 0.00 176.91 178.47 1yl3 h ALA 80 N 1.60 1.77 0.07 6.32 0.00 0.95 0.38 119.26 130.35 1yl3 h ALA 80 Ca 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1yl3 h ALA 80 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1yl3 h ALA 80 CO -0.43 -0.27 -0.03 0.93 0.00 0.00 0.00 179.25 179.45 1yl3 h GLU 81 N 0.00 -0.09 -0.86 0.00 5.08 0.39 0.64 114.58 119.75 1yl3 h GLU 81 Ca 0.08 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.66 1yl3 h GLU 81 Cb 0.45 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.59 1yl3 h GLU 81 CO -0.00 0.43 0.26 0.93 -1.00 0.00 0.00 179.01 179.63 1yl3 h GLU 82 N -0.68 0.26 0.10 2.33 3.07 0.84 -0.80 114.58 119.69 1yl3 h GLU 82 Ca -0.01 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1yl3 h GLU 82 Cb 0.56 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1yl3 h GLU 82 CO 0.02 0.17 -0.05 0.74 -1.40 0.00 0.00 179.01 178.49 1yl3 h PHE 83 N 0.27 -0.12 -0.92 4.33 -1.00 -1.08 -0.48 116.94 117.94 1yl3 h PHE 83 Ca 0.53 -0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.51 1yl3 h PHE 83 Cb 1.03 0.04 -0.17 0.00 3.61 0.00 0.00 35.95 40.46 1yl3 h PHE 83 CO -0.23 0.40 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.67 1yl3 h LEU 84 N -0.77 -0.69 0.00 1.54 3.38 -0.54 -0.26 115.31 117.97 1yl3 h LEU 84 Ca -0.01 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1yl3 h LEU 84 Cb 0.57 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yl3 h LEU 84 CO 0.02 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.25 1yl3 n GLN 85 N -5.53 0.00 -0.26 1.13 10.64 -0.33 -0.92 117.38 122.11 1yl3 n GLN 85 Ca 0.16 0.00 0.17 0.00 -1.83 0.00 0.00 57.00 55.50 1yl3 n GLN 85 Cb 0.54 -0.86 0.32 0.00 -0.86 0.00 0.00 30.24 29.37 1yl3 n GLN 85 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1yl3 n THR 86 N -0.44 -0.32 -0.05 -0.39 -1.04 -0.19 -1.72 114.28 110.13 1yl3 n THR 86 Ca 0.00 1.63 0.00 0.00 -2.04 0.00 0.00 64.05 63.64 1yl3 n THR 86 Cb 0.00 -2.48 -0.15 0.00 -1.82 0.00 0.00 70.33 65.88 1yl3 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yl3 n ALA 87 N -2.94 2.13 -0.26 2.41 0.00 -0.15 -4.34 120.51 117.36 1yl3 n ALA 87 Ca 0.22 -0.85 0.32 0.00 0.00 0.00 0.00 53.44 53.14 1yl3 n ALA 87 Cb 0.75 -0.40 0.63 0.00 0.00 0.00 0.00 19.45 20.42 1yl3 n ALA 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yl3 h LEU 88 N 0.00 0.00 0.38 0.00 6.46 -0.15 0.13 115.31 122.13 1yl3 h LEU 88 Ca -0.25 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1yl3 h LEU 88 Cb 1.53 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1yl3 h LEU 88 CO 0.01 0.00 -0.18 1.55 -0.62 0.00 0.00 178.44 179.20 1yl3 h PRO 89 N 0.00 -0.50 0.00 5.25 0.13 -1.76 -3.15 132.00 131.98 1yl3 h PRO 89 Ca 0.52 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.69 1yl3 h PRO 89 Cb 2.60 0.11 0.00 0.00 0.13 0.00 0.00 31.00 33.84 1yl3 h PRO 89 CO -0.01 -0.27 0.07 1.28 -0.23 0.00 0.00 178.00 178.85 1yl3 n LEU 90 N -5.27 0.00 -4.87 1.56 4.77 0.03 -4.68 117.00 108.54 1yl3 n LEU 90 Ca -0.11 0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1yl3 n LEU 90 Cb 0.25 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1yl3 n LEU 90 CO 0.34 -0.28 0.50 0.00 -1.33 0.00 0.00 177.39 176.63 1yl3 s ALA 91 N -2.49 3.29 -0.50 -1.18 0.00 -1.19 -5.08 121.76 114.61 1yl3 s ALA 91 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.84 1yl3 s ALA 91 Cb 0.00 -2.79 0.20 0.00 0.00 0.00 0.00 23.12 20.53 1yl3 s ALA 91 CO 0.00 -0.15 0.78 0.39 0.00 0.00 0.00 175.76 176.78 1yl3 n GLU 92 N -1.60 0.52 0.00 0.00 4.71 -1.26 -5.03 120.64 117.97 1yl3 n GLU 92 Ca 0.03 -1.89 0.00 0.00 -0.01 0.00 0.00 57.16 55.29 1yl3 n GLU 92 Cb 0.54 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 1yl3 n GLU 92 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1yl3 n LEU 93 N 2.77 0.00 -2.29 -4.62 -0.00 -1.26 -5.09 117.00 106.51 1yl3 n LEU 93 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.97 1yl3 n LEU 93 Cb 0.58 0.16 -0.01 0.00 -0.00 0.00 0.00 43.42 44.14 1yl3 n LEU 93 CO -0.02 -0.39 -0.26 0.00 -0.00 0.00 0.00 177.39 176.72 1yl3 n ALA 94 N -2.17 -0.59 -3.80 1.47 0.00 -1.26 -4.97 120.51 109.19 1yl3 n ALA 94 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1yl3 n ALA 94 Cb 0.00 -2.13 -0.00 0.00 0.00 0.00 0.00 19.45 17.31 1yl3 n ALA 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yl3 s THR 95 N -3.00 0.00 0.00 0.00 2.01 -1.26 -5.03 115.64 108.35 1yl3 s THR 95 Ca 0.00 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1yl3 s THR 95 Cb 0.00 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.23 1yl3 s THR 95 CO 0.00 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.39 1yl3 n SER 96 N -0.73 0.00 -1.09 3.53 3.41 -1.26 -4.15 113.62 113.33 1yl3 n SER 96 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1yl3 n SER 96 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1yl3 n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 n GLN 97 N 0.00 0.21 -4.10 4.33 6.02 -1.26 -4.29 117.38 118.29 1yl3 n GLN 97 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1yl3 n GLN 97 Cb 0.00 -1.39 -0.11 0.00 1.02 0.00 0.00 30.24 29.75 1yl3 n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1yl3 s PHE 98 N 0.87 3.13 -0.06 1.08 2.99 -1.26 -1.61 117.98 123.12 1yl3 s PHE 98 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 56.93 56.71 1yl3 s PHE 98 Cb 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 43.02 40.97 1yl3 s PHE 98 CO 0.00 -0.03 0.15 -0.51 -0.00 0.00 0.00 175.22 174.83 1yl3 s ASP 99 N 0.64 -0.14 0.00 1.36 1.01 -0.19 -4.99 116.67 114.35 1yl3 s ASP 99 Ca 0.01 0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.57 1yl3 s ASP 99 Cb -0.14 0.27 0.00 0.00 1.01 0.00 0.00 42.92 44.06 1yl3 s ASP 99 CO 0.02 -0.08 0.00 0.47 0.21 0.00 0.00 175.17 175.79 1yl3 n ASP 100 N 3.35 0.00 -0.74 0.27 9.92 -1.26 -1.14 116.55 126.95 1yl3 n ASP 100 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1yl3 n ASP 100 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1yl3 n ASP 100 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yl3 n THR 101 N 0.00 0.00 -3.02 -3.53 -2.24 -1.26 -4.51 114.28 99.72 1yl3 n THR 101 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1yl3 n THR 101 Cb 0.00 -0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1yl3 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 102 N 0.66 0.21 3.38 3.38 0.00 -1.12 -4.78 105.19 106.92 1yl3 n GLY 102 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1yl3 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yl3 s ASN 103 N -3.14 -0.05 0.10 1.61 0.01 -0.29 -0.49 114.94 112.69 1yl3 s ASN 103 Ca 0.28 -0.71 -0.03 0.00 -0.71 0.00 0.00 52.86 51.69 1yl3 s ASN 103 Cb -0.12 0.47 0.01 0.00 0.41 0.00 0.00 41.25 42.02 1yl3 s ASN 103 CO 0.35 -0.93 0.18 0.49 -1.51 0.00 0.00 177.10 175.68 1yl3 n PHE 104 N -0.24 -1.14 -3.61 2.20 3.01 -0.14 -1.02 117.46 116.52 1yl3 n PHE 104 Ca -0.09 -0.54 -0.00 0.00 1.01 0.00 0.00 57.45 57.83 1yl3 n PHE 104 Cb 0.63 0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 40.30 1yl3 n PHE 104 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1yl3 s SER 105 N -1.56 -0.07 0.00 4.37 0.01 -0.63 -0.69 113.70 115.13 1yl3 s SER 105 Ca 0.05 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1yl3 s SER 105 Cb -0.01 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1yl3 s SER 105 CO 0.04 -0.23 0.00 0.49 0.41 0.00 0.00 173.24 173.95 1yl3 n PHE 106 N -0.32 0.00 -0.32 2.43 3.01 0.01 -4.75 117.46 117.51 1yl3 n PHE 106 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1yl3 n PHE 106 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 1yl3 n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yl3 n GLY 107 N 0.00 0.00 0.86 1.37 0.00 -1.26 -0.84 105.19 105.32 1yl3 n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl3 n LEU 128 N -1.41 0.00 0.00 0.99 4.77 -1.26 -3.54 117.00 116.55 1yl3 n LEU 128 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl3 n LEU 128 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1yl3 n LEU 128 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.39 1yl3 n ASP 129 N 0.55 0.00 -4.28 -1.43 2.03 -1.21 -4.63 116.55 107.58 1yl3 n ASP 129 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1yl3 n ASP 129 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1yl3 n ASP 129 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1yl3 s VAL 130 N 0.00 2.56 -0.06 5.18 -7.23 -0.02 -0.89 120.40 119.94 1yl3 s VAL 130 Ca 0.00 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1yl3 s VAL 130 Cb 0.00 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1yl3 s VAL 130 CO 0.00 0.53 0.00 0.42 -0.31 0.00 0.00 175.10 175.75 1yl3 s THR 131 N 0.52 0.31 0.08 5.32 -4.23 -0.31 -0.81 115.64 116.51 1yl3 s THR 131 Ca -0.11 0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1yl3 s THR 131 Cb -0.16 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 1yl3 s THR 131 CO 0.04 0.23 -0.22 0.54 -0.54 0.00 0.00 174.62 174.68 1yl3 s VAL 132 N 1.76 2.56 -0.20 2.29 0.11 0.13 -0.84 120.40 126.22 1yl3 s VAL 132 Ca 0.01 -1.44 0.01 0.00 -2.93 0.00 0.00 61.98 57.63 1yl3 s VAL 132 Cb -0.13 -2.11 0.04 0.00 -1.53 0.00 0.00 36.38 32.66 1yl3 s VAL 132 CO -0.04 0.22 -0.09 0.20 -3.33 0.00 0.00 175.10 172.06 1yl3 s ASN 133 N -1.73 3.35 1.21 3.54 0.01 -0.49 -0.96 114.94 119.88 1yl3 s ASN 133 Ca 0.15 -0.88 -0.18 0.00 -0.71 0.00 0.00 52.86 51.24 1yl3 s ASN 133 Cb -0.10 -1.19 0.25 0.00 0.41 0.00 0.00 41.25 40.62 1yl3 s ASN 133 CO 0.06 -0.15 0.55 0.18 -1.51 0.00 0.00 177.10 176.23 1yl3 n LEU 134 N 4.71 -1.19 -2.81 0.60 4.77 0.35 -4.56 117.00 118.86 1yl3 n LEU 134 Ca -0.14 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.24 1yl3 n LEU 134 Cb 0.47 -0.93 0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1yl3 n LEU 134 CO 0.20 -3.73 0.12 0.52 -1.33 0.00 0.00 177.39 173.17 1yl3 n VAL 135 N -5.00 -0.10 -0.75 4.08 0.31 -1.26 -4.87 118.33 110.73 1yl3 n VAL 135 Ca 0.07 -1.78 -0.30 0.00 -0.01 0.00 0.00 64.34 62.33 1yl3 n VAL 135 Cb 0.50 0.98 0.19 0.00 -0.91 0.00 0.00 33.84 34.60 1yl3 n VAL 135 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1yl3 s ARG 136 N 0.48 0.41 0.46 5.55 3.00 -1.26 -4.36 118.95 123.24 1yl3 s ARG 136 Ca 0.32 1.16 0.31 0.00 0.00 0.00 0.00 55.73 57.52 1yl3 s ARG 136 Cb 0.19 -1.68 1.68 0.00 0.00 0.00 0.00 34.95 35.14 1yl3 s ARG 136 CO -0.21 -2.92 1.95 -1.00 0.00 0.00 0.00 175.30 173.11 1yl3 h PRO 137 N -2.06 0.00 -0.14 3.54 0.13 -1.82 -2.70 132.00 128.95 1yl3 h PRO 137 Ca -0.51 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1yl3 h PRO 137 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 1yl3 h PRO 137 CO 0.47 0.00 -0.57 0.78 -0.23 0.00 0.00 178.00 178.46 1yl3 h GLY 138 N 0.00 0.69 0.00 1.56 0.00 -1.90 -3.41 103.07 100.01 1yl3 h GLY 138 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1yl3 h GLY 138 CO 0.00 0.84 0.00 -1.72 0.00 0.00 0.00 176.54 175.66 1yl3 n TYR 139 N -4.15 0.00 -0.13 5.60 4.02 -1.02 -1.27 117.16 120.22 1yl3 n TYR 139 Ca -0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.92 1yl3 n TYR 139 Cb 0.63 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 40.15 1yl3 n TYR 139 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1yl3 n ARG 140 N 0.00 -0.03 -0.33 -0.72 0.63 -1.26 -1.18 116.66 113.77 1yl3 n ARG 140 Ca 0.00 0.55 0.22 0.00 -0.92 0.00 0.00 57.85 57.70 1yl3 n ARG 140 Cb 0.00 -0.95 0.42 0.00 0.45 0.00 0.00 32.46 32.38 1yl3 n ARG 140 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1yl3 n VAL 141 N -4.02 -0.41 -0.01 5.15 0.31 -0.40 -1.14 118.33 117.80 1yl3 n VAL 141 Ca 0.13 2.07 0.23 0.00 -0.01 0.00 0.00 64.34 66.76 1yl3 n VAL 141 Cb 0.44 -3.17 0.64 0.00 -0.91 0.00 0.00 33.84 30.84 1yl3 n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 h ALA 142 N 1.95 2.40 0.00 3.52 0.00 -1.36 -0.56 119.26 125.21 1yl3 h ALA 142 Ca 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.59 1yl3 h ALA 142 Cb 1.67 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1yl3 h ALA 142 CO -0.84 -1.04 -0.37 0.87 0.00 0.00 0.00 179.25 177.87 1yl3 h LYS 143 N 0.00 0.00 -6.57 0.00 1.57 -1.38 -3.47 116.57 106.71 1yl3 h LYS 143 Ca 0.30 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.53 1yl3 h LYS 143 Cb 1.72 0.00 0.06 0.00 0.08 0.00 0.00 32.23 34.09 1yl3 h LYS 143 CO -0.00 0.01 0.95 0.54 -0.57 0.00 0.00 179.45 180.37 1yl3 n ARG 144 N -2.95 2.53 0.21 3.15 3.00 -0.22 -4.86 116.66 117.52 1yl3 n ARG 144 Ca 0.02 0.91 0.07 0.00 -0.01 0.00 0.00 57.85 58.85 1yl3 n ARG 144 Cb 0.54 -2.74 0.46 0.00 0.00 0.00 0.00 32.46 30.72 1yl3 n ARG 144 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1yl3 h ASP 145 N 6.74 0.00 -2.36 0.55 3.32 -1.91 -3.33 116.42 119.43 1yl3 h ASP 145 Ca -0.44 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.10 1yl3 h ASP 145 Cb 1.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1yl3 h ASP 145 CO 0.93 0.29 -0.47 -0.54 -1.72 0.00 0.00 179.24 177.74 1yl3 s LYS 146 N -3.90 3.33 -0.28 3.56 1.02 -1.26 -4.64 119.74 117.57 1yl3 s LYS 146 Ca -0.01 -0.75 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 1yl3 s LYS 146 Cb 0.12 -2.85 0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1yl3 s LYS 146 CO 0.66 0.46 0.09 0.00 -0.92 0.00 0.00 175.35 175.64 1yl3 n ALA 147 N -0.99 -0.32 -1.49 5.17 0.00 -1.26 -4.66 120.51 116.96 1yl3 n ALA 147 Ca -0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1yl3 n ALA 147 Cb 0.56 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 1yl3 n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yl3 n SER 148 N -0.27 0.81 -4.68 0.00 3.41 -1.25 -4.85 113.62 106.79 1yl3 n SER 148 Ca 0.02 -1.91 -0.49 0.00 -0.26 0.00 0.00 58.87 56.23 1yl3 n SER 148 Cb 0.13 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.56 1yl3 n SER 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yl3 n ARG 149 N 7.66 2.06 0.00 4.33 5.12 -1.26 -4.75 116.66 129.81 1yl3 n ARG 149 Ca 0.39 0.75 0.00 0.00 -1.93 0.00 0.00 57.85 57.07 1yl3 n ARG 149 Cb 0.44 -2.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.17 1yl3 n ARG 149 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1yl3 n SER 150 N 5.86 0.00 -3.13 0.55 3.41 -1.26 -4.41 113.62 114.64 1yl3 n SER 150 Ca 0.22 -0.91 -0.06 0.00 -0.26 0.00 0.00 58.87 57.86 1yl3 n SER 150 Cb 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1yl3 n SER 150 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1yl3 n ILE 151 N 1.90 -4.68 -1.57 -1.33 5.41 -1.26 -4.74 119.36 113.09 1yl3 n ILE 151 Ca 0.00 0.72 -0.45 0.00 1.00 0.00 0.00 62.75 64.03 1yl3 n ILE 151 Cb 0.00 -4.05 -0.04 0.00 -0.71 0.00 0.00 39.64 34.84 1yl3 n ILE 151 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1yl3 n PRO 152 N 0.89 1.78 0.00 0.38 -0.04 -1.26 -4.77 135.00 131.97 1yl3 n PRO 152 Ca -0.01 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1yl3 n PRO 152 Cb 0.43 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1yl3 n PRO 152 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yl3 n THR 153 N 7.63 0.00 0.13 0.52 -2.24 -1.26 -0.96 114.28 118.10 1yl3 n THR 153 Ca 0.32 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.16 1yl3 n THR 153 Cb 0.40 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1yl3 n THR 153 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yl3 n LYS 154 N 0.03 1.04 -0.13 -0.78 5.02 -1.26 -4.72 118.16 117.36 1yl3 n LYS 154 Ca 0.00 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.95 1yl3 n LYS 154 Cb 0.00 -1.23 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 1yl3 n LYS 154 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yl3 n HIS 155 N -1.77 0.04 0.00 2.13 8.25 -0.14 -5.13 115.22 118.61 1yl3 n HIS 155 Ca -0.01 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl3 n HIS 155 Cb 0.29 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1yl3 n HIS 155 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85