#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s VAL 2 N 0.00 4.53 0.00 1.12 0.11 -1.26 -1.10 120.40 123.80 1yl4 s VAL 2 Ca 0.00 1.82 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 1yl4 s VAL 2 Cb 0.00 -4.17 0.00 0.00 -1.53 0.00 0.00 36.38 30.68 1yl4 s VAL 2 CO 0.00 -0.01 0.00 2.29 -3.33 0.00 0.00 175.10 174.05 1yl4 n LYS 3 N 5.21 0.00 -3.69 1.54 2.85 -0.45 -1.17 118.16 122.45 1yl4 n LYS 3 Ca 0.10 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.15 1yl4 n LYS 3 Cb 0.47 0.00 -0.18 0.00 -0.65 0.00 0.00 35.03 34.67 1yl4 n LYS 3 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1yl4 s ILE 4 N -2.31 -0.02 0.00 0.58 -4.36 0.03 -1.02 121.20 114.10 1yl4 s ILE 4 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1yl4 s ILE 4 Cb 0.00 -0.23 0.00 0.00 1.25 0.00 0.00 42.46 43.48 1yl4 s ILE 4 CO 0.00 0.18 0.00 -2.11 0.24 0.00 0.00 174.94 173.25 1yl4 n ARG 5 N 5.27 0.12 -3.32 0.37 1.85 0.13 -0.55 116.66 120.53 1yl4 n ARG 5 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.76 1yl4 n ARG 5 Cb 0.50 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.85 1yl4 n ARG 5 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 1yl4 s LEU 6 N 0.00 -0.87 0.55 2.89 -0.00 -0.99 -1.03 118.68 119.23 1yl4 s LEU 6 Ca 0.00 0.50 -0.19 0.00 -0.00 0.00 0.00 54.13 54.44 1yl4 s LEU 6 Cb 0.00 1.47 -0.06 0.00 -0.00 0.00 0.00 46.19 47.60 1yl4 s LEU 6 CO 0.00 -0.28 1.11 0.00 -0.00 0.00 0.00 176.35 177.18 1yl4 s ALA 7 N 2.65 2.70 -0.26 1.48 0.00 -0.03 -4.41 121.76 123.89 1yl4 s ALA 7 Ca 0.14 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1yl4 s ALA 7 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1yl4 s ALA 7 CO -0.17 -0.75 0.15 0.50 0.00 0.00 0.00 175.76 175.49 1yl4 s ARG 8 N -3.38 3.88 -0.16 0.00 3.00 -1.26 -0.50 118.95 120.52 1yl4 s ARG 8 Ca 0.71 -0.36 0.01 0.00 -1.00 0.00 0.00 55.73 55.08 1yl4 s ARG 8 Cb -0.22 -3.53 0.02 0.00 0.00 0.00 0.00 34.95 31.23 1yl4 s ARG 8 CO 0.27 -0.14 -0.16 -0.06 0.00 0.00 0.00 175.30 175.22 1yl4 s PHE 9 N 1.58 2.43 0.00 5.12 2.99 -0.29 -4.96 117.98 124.84 1yl4 s PHE 9 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 56.93 55.58 1yl4 s PHE 9 Cb -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 43.02 41.14 1yl4 s PHE 9 CO 0.08 -0.73 0.00 0.41 -0.00 0.00 0.00 175.22 174.98 1yl4 n GLY 10 N 4.71 -1.50 0.00 4.36 0.00 -1.23 -0.88 105.19 110.65 1yl4 n GLY 10 Ca -0.18 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1yl4 n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yl4 n SER 11 N 0.00 0.00 -4.22 1.61 3.41 -0.21 -4.92 113.62 109.29 1yl4 n SER 11 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1yl4 n SER 11 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1yl4 n SER 11 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1yl4 s LYS 12 N 0.00 2.43 0.00 4.33 2.47 -1.26 -4.56 119.74 123.14 1yl4 s LYS 12 Ca 0.00 -1.46 0.00 0.00 -1.56 0.00 0.00 55.97 52.95 1yl4 s LYS 12 Cb 0.00 -3.57 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 1yl4 s LYS 12 CO 0.00 -0.87 0.00 0.72 0.16 0.00 0.00 175.35 175.36 1yl4 n HIS 13 N 4.77 0.00 -3.21 4.03 8.25 -1.26 -4.94 115.22 122.87 1yl4 n HIS 13 Ca -0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 1yl4 n HIS 13 Cb 0.43 -0.55 -0.08 0.00 1.12 0.00 0.00 29.99 30.91 1yl4 n HIS 13 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1yl4 s ASN 14 N -2.89 6.26 -0.01 0.41 2.47 -1.26 -5.04 114.94 114.89 1yl4 s ASN 14 Ca 0.00 -0.49 0.01 0.00 0.42 0.00 0.00 52.86 52.80 1yl4 s ASN 14 Cb 0.00 -2.28 -0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1yl4 s ASN 14 CO 0.00 -0.69 -0.04 -2.84 -3.72 0.00 0.00 177.10 169.81 1yl4 s PRO 15 N 2.51 0.38 -0.01 0.43 0.02 -1.26 -1.04 135.00 136.02 1yl4 s PRO 15 Ca 0.18 -0.15 0.05 0.00 0.02 0.00 0.00 61.00 61.09 1yl4 s PRO 15 Cb -0.15 -0.37 -0.01 0.00 0.02 0.00 0.00 34.50 33.98 1yl4 s PRO 15 CO 0.16 0.08 -0.15 -1.01 -0.33 0.00 0.00 177.00 175.76 1yl4 s HIS 16 N -0.04 1.38 0.08 6.54 3.76 -0.06 -4.35 115.29 122.60 1yl4 s HIS 16 Ca 0.01 -0.26 0.06 0.00 -0.15 0.00 0.00 55.06 54.72 1yl4 s HIS 16 Cb -0.03 -0.89 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 1yl4 s HIS 16 CO -0.00 -0.03 -0.10 0.71 -0.85 0.00 0.00 174.74 174.47 1yl4 s TYR 17 N -0.35 2.75 -0.24 1.40 1.51 0.23 -1.13 117.35 121.52 1yl4 s TYR 17 Ca 0.06 -0.15 -0.29 0.00 -1.01 0.00 0.00 57.07 55.68 1yl4 s TYR 17 Cb -0.06 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1yl4 s TYR 17 CO -0.01 0.40 1.35 1.03 -1.11 0.00 0.00 175.55 177.21 1yl4 s ARG 18 N -1.99 4.01 -0.94 -0.62 1.81 0.35 -0.91 118.95 120.65 1yl4 s ARG 18 Ca 0.20 1.48 -0.17 0.00 -1.72 0.00 0.00 55.73 55.51 1yl4 s ARG 18 Cb -0.11 -3.87 0.16 0.00 -0.45 0.00 0.00 34.95 30.68 1yl4 s ARG 18 CO 0.12 -1.00 1.09 0.42 -0.68 0.00 0.00 175.30 175.24 1yl4 s ILE 19 N 4.20 4.96 0.16 1.52 1.01 0.41 -0.85 121.20 132.61 1yl4 s ILE 19 Ca 0.59 -1.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 1yl4 s ILE 19 Cb -0.20 -4.73 -0.04 0.00 0.01 0.00 0.00 42.46 37.50 1yl4 s ILE 19 CO 0.21 -1.42 0.05 -0.69 0.00 0.00 0.00 174.94 173.10 1yl4 s VAL 20 N 2.00 0.26 -0.15 2.92 1.01 -0.20 -0.64 120.40 125.62 1yl4 s VAL 20 Ca 0.31 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 1yl4 s VAL 20 Cb -0.06 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1yl4 s VAL 20 CO -0.08 -0.40 0.02 0.68 0.00 0.00 0.00 175.10 175.32 1yl4 s VAL 21 N -3.94 4.48 0.00 2.92 -7.23 -0.09 -0.69 120.40 115.84 1yl4 s VAL 21 Ca 0.26 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1yl4 s VAL 21 Cb 0.07 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1yl4 s VAL 21 CO 0.04 0.51 0.00 0.35 -0.31 0.00 0.00 175.10 175.69 1yl4 n THR 22 N 3.10 0.00 -4.57 5.32 -2.24 -0.19 -0.48 114.28 115.22 1yl4 n THR 22 Ca -0.17 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 1yl4 n THR 22 Cb 0.53 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 1yl4 n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yl4 s ASP 23 N 1.91 3.34 0.00 3.42 -1.08 -1.26 -1.34 116.67 121.66 1yl4 s ASP 23 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 1yl4 s ASP 23 Cb 0.00 -1.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 1yl4 s ASP 23 CO 0.00 0.08 0.19 0.00 0.52 0.00 0.00 175.17 175.95 1yl4 n ALA 24 N 4.11 0.45 0.00 3.66 0.00 -0.25 -1.06 120.51 127.42 1yl4 n ALA 24 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1yl4 n ALA 24 Cb 0.51 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1yl4 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl4 n ARG 25 N 2.06 0.00 -1.42 0.00 1.74 -1.26 -4.74 116.66 113.04 1yl4 n ARG 25 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1yl4 n ARG 25 Cb 0.00 -0.10 0.01 0.00 -1.02 0.00 0.00 32.46 31.35 1yl4 n ARG 25 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl4 n ARG 26 N -1.72 0.42 -0.62 5.56 5.12 -0.22 -4.80 116.66 120.40 1yl4 n ARG 26 Ca 0.00 0.16 -0.27 0.00 -1.93 0.00 0.00 57.85 55.80 1yl4 n ARG 26 Cb 0.00 -1.39 0.16 0.00 -1.16 0.00 0.00 32.46 30.07 1yl4 n ARG 26 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1yl4 n LYS 27 N 0.75 -1.89 0.00 5.56 5.02 -1.26 -4.58 118.16 121.75 1yl4 n LYS 27 Ca 0.11 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1yl4 n LYS 27 Cb 0.40 -1.57 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1yl4 n LYS 27 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1yl4 n ARG 28 N -1.80 0.01 -0.22 1.97 -4.01 -1.26 -1.56 116.66 109.79 1yl4 n ARG 28 Ca 0.03 0.38 0.02 0.00 -1.04 0.00 0.00 57.85 57.24 1yl4 n ARG 28 Cb 0.53 -1.50 0.03 0.00 -3.04 0.00 0.00 32.46 28.48 1yl4 n ARG 28 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1yl4 n ASP 29 N -1.39 0.73 -4.58 2.89 10.43 -1.26 -4.35 116.55 119.02 1yl4 n ASP 29 Ca 0.00 -1.96 -0.30 0.00 2.57 0.00 0.00 54.79 55.11 1yl4 n ASP 29 Cb 0.01 -0.17 0.21 0.00 1.84 0.00 0.00 41.12 43.01 1yl4 n ASP 29 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1yl4 s GLY 30 N -1.12 1.61 0.34 0.44 0.00 -0.60 -4.83 107.32 103.17 1yl4 s GLY 30 Ca 0.06 0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.73 1yl4 s GLY 30 CO 0.01 0.77 0.51 1.17 0.00 0.00 0.00 173.10 175.56 1yl4 n LYS 31 N -4.58 0.41 -4.70 2.90 4.81 -1.26 -4.87 118.16 110.86 1yl4 n LYS 31 Ca 0.07 0.15 -0.33 0.00 -0.87 0.00 0.00 58.31 57.33 1yl4 n LYS 31 Cb 0.53 -1.31 -0.15 0.00 0.02 0.00 0.00 35.03 34.12 1yl4 n LYS 31 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1yl4 s TYR 32 N -1.33 2.75 0.61 5.64 1.13 -1.26 -4.82 117.35 120.07 1yl4 s TYR 32 Ca 0.62 -0.98 0.26 0.00 -1.41 0.00 0.00 57.07 55.57 1yl4 s TYR 32 Cb -0.71 -1.85 1.15 0.00 -1.10 0.00 0.00 41.96 39.45 1yl4 s TYR 32 CO 0.59 -0.42 1.58 0.82 -2.51 0.00 0.00 175.55 175.61 1yl4 h ILE 33 N 5.63 0.14 -1.01 -3.49 2.04 -1.10 -3.40 117.51 116.33 1yl4 h ILE 33 Ca -0.29 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.76 1yl4 h ILE 33 Cb 1.20 0.31 -0.30 0.00 -0.74 0.00 0.00 36.82 37.29 1yl4 h ILE 33 CO 0.55 0.00 0.61 -0.70 0.00 0.00 0.00 178.15 178.60 1yl4 s GLU 34 N -4.45 0.13 -0.47 2.37 -6.30 -0.09 -4.96 118.70 104.92 1yl4 s GLU 34 Ca -0.03 0.24 -0.29 0.00 -2.50 0.00 0.00 54.97 52.40 1yl4 s GLU 34 Cb 0.13 0.06 0.02 0.00 0.00 0.00 0.00 34.13 34.34 1yl4 s GLU 34 CO 0.45 -0.03 1.29 0.21 0.02 0.00 0.00 175.26 177.21 1yl4 s LYS 35 N 1.36 3.59 -0.30 4.30 2.47 -1.26 -0.91 119.74 128.98 1yl4 s LYS 35 Ca -0.07 0.69 0.07 0.00 -1.56 0.00 0.00 55.97 55.10 1yl4 s LYS 35 Cb -0.03 -3.99 0.46 0.00 -1.46 0.00 0.00 37.83 32.81 1yl4 s LYS 35 CO -0.12 -1.55 1.21 0.44 0.16 0.00 0.00 175.35 175.49 1yl4 n ILE 36 N 6.95 2.56 0.00 5.43 -5.35 0.19 -5.00 119.36 124.13 1yl4 n ILE 36 Ca 0.14 -4.20 0.00 0.00 -0.27 0.00 0.00 62.75 58.42 1yl4 n ILE 36 Cb 0.49 -1.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 1yl4 n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yl4 n GLY 37 N -0.71 3.38 2.82 3.28 0.00 -0.82 -3.94 105.19 109.19 1yl4 n GLY 37 Ca 0.44 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1yl4 n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yl4 s TYR 38 N -2.30 0.19 -0.10 1.61 -0.85 -0.22 -0.44 117.35 115.24 1yl4 s TYR 38 Ca 0.00 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 56.60 1yl4 s TYR 38 Cb 0.00 -0.30 0.02 0.00 0.38 0.00 0.00 41.96 42.06 1yl4 s TYR 38 CO 0.00 -0.09 -0.12 -0.47 -1.52 0.00 0.00 175.55 173.35 1yl4 s TYR 39 N 0.86 1.67 -0.29 -3.49 5.04 -0.09 -1.11 117.35 119.93 1yl4 s TYR 39 Ca -0.08 -0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 53.74 1yl4 s TYR 39 Cb -0.11 -1.26 0.02 0.00 0.35 0.00 0.00 41.96 40.96 1yl4 s TYR 39 CO -0.02 -0.43 0.05 0.34 -1.34 0.00 0.00 175.55 174.15 1yl4 s ASP 40 N 1.12 4.95 0.00 4.32 3.68 0.02 -0.60 116.67 130.17 1yl4 s ASP 40 Ca -0.05 -0.83 0.28 0.00 2.13 0.00 0.00 52.55 54.08 1yl4 s ASP 40 Cb -0.14 -1.82 1.36 0.00 -1.45 0.00 0.00 42.92 40.86 1yl4 s ASP 40 CO -0.02 -0.20 1.95 -2.65 0.13 0.00 0.00 175.17 174.38 1yl4 n PRO 41 N 4.80 0.29 0.00 4.34 -0.02 -1.26 -3.18 135.00 139.97 1yl4 n PRO 41 Ca -0.15 0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1yl4 n PRO 41 Cb 0.47 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1yl4 n PRO 41 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yl4 n ARG 42 N -1.34 1.47 0.00 -0.52 1.74 -1.26 -4.99 116.66 111.76 1yl4 n ARG 42 Ca 0.12 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 1yl4 n ARG 42 Cb 0.25 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1yl4 n ARG 42 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yl4 n LYS 43 N 0.07 0.00 0.00 5.56 4.01 -1.19 -4.86 118.16 121.75 1yl4 n LYS 43 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1yl4 n LYS 43 Cb 0.43 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.95 1yl4 n LYS 43 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1yl4 n THR 44 N 0.00 0.00 -3.66 -0.18 -2.24 -1.26 -4.48 114.28 102.46 1yl4 n THR 44 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1yl4 n THR 44 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1yl4 n THR 44 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1yl4 s THR 45 N 0.00 3.03 0.00 4.28 -4.23 -1.26 -5.04 115.64 112.41 1yl4 s THR 45 Ca 0.00 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1yl4 s THR 45 Cb 0.00 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1yl4 s THR 45 CO 0.00 -0.07 0.77 1.55 -0.54 0.00 0.00 174.62 176.32 1yl4 h PRO 46 N 1.12 -0.05 -5.97 3.99 0.13 -2.04 -3.36 132.00 125.83 1yl4 h PRO 46 Ca -0.43 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.25 1yl4 h PRO 46 Cb 1.26 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1yl4 h PRO 46 CO 0.58 -0.03 1.15 0.34 -0.23 0.00 0.00 178.00 179.80 1yl4 s ASP 47 N -2.35 5.46 0.00 1.44 -1.08 -1.26 -4.77 116.67 114.11 1yl4 s ASP 47 Ca -0.01 -0.22 0.23 0.00 -0.52 0.00 0.00 52.55 52.04 1yl4 s ASP 47 Cb 0.00 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.12 1yl4 s ASP 47 CO 0.02 -2.33 1.21 -2.67 0.52 0.00 0.00 175.17 171.91 1yl4 n TRP 48 N 12.30 0.00 -3.67 -5.34 4.27 -1.26 -4.97 117.44 118.77 1yl4 n TRP 48 Ca 0.25 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.72 1yl4 n TRP 48 Cb 0.50 -0.10 -0.08 0.00 -1.36 0.00 0.00 31.31 30.27 1yl4 n TRP 48 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1yl4 s LEU 49 N -2.83 -0.13 -0.21 5.67 2.96 -1.26 -0.80 118.68 122.08 1yl4 s LEU 49 Ca 0.13 0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 55.00 1yl4 s LEU 49 Cb 0.17 1.96 0.06 0.00 0.50 0.00 0.00 46.19 48.88 1yl4 s LEU 49 CO 0.71 -0.28 0.02 -0.75 -1.32 0.00 0.00 176.35 174.73 1yl4 s LYS 50 N -0.07 0.85 -0.77 1.98 2.20 -0.27 -4.99 119.74 118.67 1yl4 s LYS 50 Ca -0.03 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1yl4 s LYS 50 Cb -0.03 -2.20 0.24 0.00 -1.51 0.00 0.00 37.83 34.32 1yl4 s LYS 50 CO 0.02 -0.66 0.81 0.28 -0.36 0.00 0.00 175.35 175.44 1yl4 n VAL 51 N 4.96 2.80 -1.10 4.02 0.31 -1.26 -1.05 118.33 127.00 1yl4 n VAL 51 Ca -0.09 -5.24 -0.43 0.00 -0.01 0.00 0.00 64.34 58.57 1yl4 n VAL 51 Cb 0.46 -2.17 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 1yl4 n VAL 51 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1yl4 n ASP 52 N 1.43 0.19 -0.01 4.52 4.64 -1.25 -4.83 116.55 121.23 1yl4 n ASP 52 Ca 0.26 0.82 -0.12 0.00 -1.38 0.00 0.00 54.79 54.37 1yl4 n ASP 52 Cb 0.38 -0.64 -0.10 0.00 -1.04 0.00 0.00 41.12 39.72 1yl4 n ASP 52 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1yl4 h VAL 53 N 2.43 1.27 0.00 5.18 -1.51 -1.94 -3.32 116.25 118.36 1yl4 h VAL 53 Ca -0.35 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1yl4 h VAL 53 Cb 1.00 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 1yl4 h VAL 53 CO 0.51 0.36 0.00 1.21 -1.23 0.00 0.00 177.57 178.42 1yl4 n GLU 54 N -4.79 0.00 -0.16 5.19 4.07 -1.26 -0.77 120.64 122.92 1yl4 n GLU 54 Ca -0.08 0.19 0.09 0.00 -0.06 0.00 0.00 57.16 57.30 1yl4 n GLU 54 Cb 0.32 -1.12 0.16 0.00 -0.06 0.00 0.00 31.44 30.74 1yl4 n GLU 54 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1yl4 n ARG 55 N -1.08 -0.03 0.00 5.31 5.12 -1.26 0.28 116.66 124.99 1yl4 n ARG 55 Ca 0.00 0.68 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 1yl4 n ARG 55 Cb 0.00 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1yl4 n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yl4 n ALA 56 N -3.26 -0.35 -0.24 7.54 0.00 -1.18 -1.34 120.51 121.68 1yl4 n ALA 56 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 1yl4 n ALA 56 Cb 0.41 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1yl4 n ALA 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl4 n ARG 57 N -2.15 -0.25 0.00 0.00 5.12 0.79 -0.98 116.66 119.19 1yl4 n ARG 57 Ca 0.00 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 1yl4 n ARG 57 Cb 0.00 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1yl4 n ARG 57 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1yl4 n TYR 58 N -4.52 0.00 -0.35 -1.55 4.19 0.05 -0.44 117.16 114.53 1yl4 n TYR 58 Ca 0.01 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.19 1yl4 n TYR 58 Cb 0.15 -0.25 -0.00 0.00 0.49 0.00 0.00 39.34 39.73 1yl4 n TYR 58 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1yl4 n TRP 59 N -1.83 -0.10 -0.29 2.98 7.02 -0.38 0.40 117.44 125.25 1yl4 n TRP 59 Ca 0.00 1.11 0.13 0.00 -1.02 0.00 0.00 57.50 57.71 1yl4 n TRP 59 Cb 0.00 -0.76 0.25 0.00 -2.42 0.00 0.00 31.31 28.38 1yl4 n TRP 59 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1yl4 n LEU 60 N -5.26 -0.09 0.00 -0.99 4.77 0.42 -1.86 117.00 113.98 1yl4 n LEU 60 Ca 0.07 1.41 0.00 0.00 -0.03 0.00 0.00 56.01 57.46 1yl4 n LEU 60 Cb 0.32 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1yl4 n LEU 60 CO -0.13 -1.43 0.00 -1.54 -1.33 0.00 0.00 177.39 172.96 1yl4 n SER 61 N -5.18 0.00 -4.68 -1.43 3.41 1.34 -3.38 113.62 103.70 1yl4 n SER 61 Ca 0.20 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.42 1yl4 n SER 61 Cb 0.64 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1yl4 n SER 61 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1yl4 n VAL 62 N 0.00 3.68 0.00 -3.33 0.24 -0.78 -4.64 118.33 113.51 1yl4 n VAL 62 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1yl4 n VAL 62 Cb 0.00 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 30.98 1yl4 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yl4 n GLY 63 N 1.03 0.09 3.51 7.63 0.00 -1.24 -4.84 105.19 111.37 1yl4 n GLY 63 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1yl4 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ALA 64 N 1.07 1.38 -2.09 4.61 0.00 -1.22 -4.89 120.51 119.38 1yl4 n ALA 64 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 1yl4 n ALA 64 Cb 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 19.45 16.74 1yl4 n ALA 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1yl4 s GLN 65 N 6.24 3.62 0.11 0.00 2.00 -0.32 -4.67 119.66 126.64 1yl4 s GLN 65 Ca 1.06 0.49 0.07 0.00 -2.00 0.00 0.00 55.36 54.97 1yl4 s GLN 65 Cb -0.63 -2.26 -0.04 0.00 0.80 0.00 0.00 33.01 30.89 1yl4 s GLN 65 CO 0.43 -0.32 -0.17 -1.25 -0.50 0.00 0.00 175.29 173.48 1yl4 s PRO 66 N -4.73 1.07 0.91 1.67 0.04 -1.26 -0.79 135.00 131.92 1yl4 s PRO 66 Ca 0.51 -1.20 -0.13 0.00 0.04 0.00 0.00 61.00 60.23 1yl4 s PRO 66 Cb -0.11 -1.15 0.05 0.00 0.04 0.00 0.00 34.50 33.34 1yl4 s PRO 66 CO 0.45 0.25 0.62 2.41 0.04 0.00 0.00 177.00 180.77 1yl4 n THR 67 N 0.81 0.35 0.00 1.26 -1.04 0.28 -4.56 114.28 111.38 1yl4 n THR 67 Ca -0.17 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1yl4 n THR 67 Cb 0.55 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1yl4 n THR 67 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1yl4 n ASP 68 N -1.91 0.00 -0.38 8.00 9.92 -1.26 -0.86 116.55 130.07 1yl4 n ASP 68 Ca 0.09 0.58 0.36 0.00 -0.53 0.00 0.00 54.79 55.29 1yl4 n ASP 68 Cb 0.53 -0.16 0.55 0.00 -0.64 0.00 0.00 41.12 41.40 1yl4 n ASP 68 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yl4 n THR 69 N -0.99 0.00 0.00 -3.53 -2.24 -1.26 -0.18 114.28 106.08 1yl4 n THR 69 Ca 0.00 1.32 0.00 0.00 -2.27 0.00 0.00 64.05 63.10 1yl4 n THR 69 Cb 0.00 -2.30 0.00 0.00 -2.10 0.00 0.00 70.33 65.93 1yl4 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yl4 n ALA 70 N -2.45 -0.12 -0.32 6.98 0.00 -0.34 -0.89 120.51 123.35 1yl4 n ALA 70 Ca 0.30 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.83 1yl4 n ALA 70 Cb 1.68 0.03 0.19 0.00 0.00 0.00 0.00 19.45 21.35 1yl4 n ALA 70 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yl4 h ARG 71 N 0.00 0.02 -0.24 0.00 2.43 0.14 -0.51 114.38 116.23 1yl4 h ARG 71 Ca 0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1yl4 h ARG 71 Cb 0.00 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1yl4 h ARG 71 CO 0.00 0.01 -0.47 -0.09 -1.51 0.00 0.00 179.97 177.91 1yl4 h ARG 72 N 0.02 -0.40 0.00 0.20 2.43 -1.00 0.33 114.38 115.96 1yl4 h ARG 72 Ca 0.50 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.67 1yl4 h ARG 72 Cb 0.90 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1yl4 h ARG 72 CO -0.89 -0.27 -0.11 -0.07 -1.51 0.00 0.00 179.97 177.12 1yl4 h LEU 73 N -0.42 0.00 -0.18 3.80 3.38 -0.05 -0.60 115.31 121.24 1yl4 h LEU 73 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yl4 h LEU 73 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1yl4 h LEU 73 CO -0.44 0.11 0.03 -0.07 0.09 0.00 0.00 178.44 178.16 1yl4 h LEU 74 N 0.00 0.29 -0.19 1.67 3.38 0.11 0.59 115.31 121.17 1yl4 h LEU 74 Ca -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1yl4 h LEU 74 Cb 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yl4 h LEU 74 CO 0.01 0.48 0.03 -0.09 0.09 0.00 0.00 178.44 178.96 1yl4 h ARG 75 N 0.10 0.31 -0.41 1.13 2.43 -0.36 0.68 114.38 118.27 1yl4 h ARG 75 Ca 0.06 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1yl4 h ARG 75 Cb 0.31 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 1yl4 h ARG 75 CO 0.00 0.48 -0.53 0.37 -1.51 0.00 0.00 179.97 178.79 1yl4 h GLN 76 N 0.10 -0.35 -0.29 0.20 4.15 -1.10 -0.08 115.11 117.74 1yl4 h GLN 76 Ca 0.06 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1yl4 h GLN 76 Cb 0.32 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1yl4 h GLN 76 CO 0.00 -0.23 -0.17 0.00 -1.93 0.00 0.00 178.83 176.50 1yl4 n ALA 77 N -3.07 -0.19 0.00 3.38 0.00 0.19 -4.86 120.51 115.97 1yl4 n ALA 77 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1yl4 n ALA 77 Cb 0.32 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1yl4 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 78 N -1.07 1.96 0.00 0.00 0.00 0.21 -5.05 105.19 101.24 1yl4 n GLY 78 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1yl4 n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 79 N 0.00 0.00 0.00 1.61 0.31 -1.14 -4.78 118.33 114.33 1yl4 n VAL 79 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl4 n VAL 79 Cb 0.00 0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1yl4 n VAL 79 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1yl4 n PHE 80 N 0.00 0.00 -1.60 3.52 3.01 -1.26 -4.94 117.46 116.19 1yl4 n PHE 80 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1yl4 n PHE 80 Cb 0.36 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 1yl4 n PHE 80 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yl4 n ARG 81 N -0.96 0.54 0.34 -1.08 0.63 -1.26 -4.69 116.66 110.17 1yl4 n ARG 81 Ca 0.00 -1.85 0.21 0.00 -0.92 0.00 0.00 57.85 55.29 1yl4 n ARG 81 Cb 0.03 -3.73 1.14 0.00 0.45 0.00 0.00 32.46 30.36 1yl4 n ARG 81 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 1yl4 h GLN 82 N 10.87 0.00 0.00 -0.14 3.07 -2.03 -3.53 115.11 123.36 1yl4 h GLN 82 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1yl4 h GLN 82 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1yl4 h GLN 82 CO 1.19 0.00 0.00 0.39 0.09 0.00 0.00 178.83 180.50