#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n VAL 3 N 0.00 1.42 0.00 -0.18 0.31 -1.26 -4.80 118.33 113.82 1yl3 n VAL 3 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1yl3 n VAL 3 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1yl3 n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1yl3 n ARG 4 N -1.34 0.00 -3.59 5.55 0.63 -0.47 -4.70 116.66 112.74 1yl3 n ARG 4 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 1yl3 n ARG 4 Cb 0.09 -1.35 -0.16 0.00 0.45 0.00 0.00 32.46 31.48 1yl3 n ARG 4 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1yl3 s SER 5 N 0.00 1.83 0.00 6.15 1.04 -1.26 -4.41 113.70 117.04 1yl3 s SER 5 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1yl3 s SER 5 Cb 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1yl3 s SER 5 CO 0.00 -0.32 0.00 -1.54 0.98 0.00 0.00 173.24 172.36 1yl3 n SER 6 N 5.30 0.00 -4.65 7.02 3.41 -1.26 -5.11 113.62 118.32 1yl3 n SER 6 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 1yl3 n SER 6 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1yl3 n SER 6 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1yl3 s VAL 7 N -0.97 4.25 -0.40 -3.33 1.01 -1.26 -5.01 120.40 114.69 1yl3 s VAL 7 Ca 0.00 1.49 0.10 0.00 0.00 0.00 0.00 61.98 63.57 1yl3 s VAL 7 Cb 0.00 -4.02 0.32 0.00 0.00 0.00 0.00 36.38 32.68 1yl3 s VAL 7 CO 0.00 -0.20 0.80 0.29 0.00 0.00 0.00 175.10 175.99 1yl3 n LYS 8 N 6.75 0.93 -1.11 2.72 4.01 -1.26 -5.10 118.16 125.09 1yl3 n LYS 8 Ca 0.14 -2.92 0.00 0.00 -0.51 0.00 0.00 58.31 55.02 1yl3 n LYS 8 Cb 0.45 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 1yl3 n LYS 8 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1yl3 n LYS 9 N 0.55 -0.42 0.00 1.97 5.02 -1.26 -5.09 118.16 118.93 1yl3 n LYS 9 Ca 0.19 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1yl3 n LYS 9 Cb 0.65 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1yl3 n LYS 9 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1yl3 n MET 10 N -0.83 0.00 -1.20 1.97 2.81 -1.26 -5.00 117.12 113.61 1yl3 n MET 10 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 1yl3 n MET 10 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.56 1yl3 n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yl3 n ASP 12 N 1.27 0.88 -0.45 0.00 8.00 -1.26 -2.50 116.55 122.50 1yl3 n ASP 12 Ca 0.07 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1yl3 n ASP 12 Cb 0.50 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1yl3 n ASP 12 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yl3 n ASN 13 N 0.62 0.00 -4.65 -2.24 3.02 -1.26 -5.12 115.26 105.63 1yl3 n ASN 13 Ca 0.00 -1.16 -0.43 0.00 -0.03 0.00 0.00 54.58 52.96 1yl3 n ASN 13 Cb 0.16 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1yl3 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl3 s LYS 15 N 4.17 4.48 -0.70 0.00 1.02 0.95 -4.70 119.74 124.97 1yl3 s LYS 15 Ca 0.68 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.70 1yl3 s LYS 15 Cb -0.27 -3.49 0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1yl3 s LYS 15 CO 0.26 -0.11 1.05 0.08 -0.92 0.00 0.00 175.35 175.71 1yl3 s VAL 16 N 1.29 4.19 0.23 3.17 1.01 -1.26 -0.76 120.40 128.27 1yl3 s VAL 16 Ca 0.47 -0.24 0.10 0.00 0.00 0.00 0.00 61.98 62.31 1yl3 s VAL 16 Cb -0.19 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1yl3 s VAL 16 CO 0.22 -1.56 -0.10 -0.69 0.00 0.00 0.00 175.10 172.97 1yl3 s VAL 17 N 4.42 3.04 -0.32 2.92 1.01 -0.09 -5.00 120.40 126.39 1yl3 s VAL 17 Ca 0.26 -1.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.21 1yl3 s VAL 17 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1yl3 s VAL 17 CO 0.10 -0.27 0.11 -0.13 0.00 0.00 0.00 175.10 174.92 1yl3 s ARG 18 N -3.26 2.99 -0.07 2.72 0.52 -1.26 -1.69 118.95 118.91 1yl3 s ARG 18 Ca 0.28 -0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1yl3 s ARG 18 Cb -0.07 -3.46 0.03 0.00 0.52 0.00 0.00 34.95 31.96 1yl3 s ARG 18 CO 0.16 -0.52 -0.02 -0.98 0.02 0.00 0.00 175.30 173.96 1yl3 s ARG 19 N 1.50 0.76 -0.98 3.54 1.70 -0.06 -4.89 118.95 120.53 1yl3 s ARG 19 Ca 0.02 0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.16 1yl3 s ARG 19 Cb -0.18 -0.99 -0.00 0.00 -0.57 0.00 0.00 34.95 33.21 1yl3 s ARG 19 CO 0.04 -0.23 0.72 0.72 -1.08 0.00 0.00 175.30 175.47 1yl3 n HIS 20 N 4.80 -2.13 -0.27 5.89 8.25 -1.26 -0.37 115.22 130.13 1yl3 n HIS 20 Ca -0.13 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1yl3 n HIS 20 Cb 0.50 -3.37 0.00 0.00 1.12 0.00 0.00 29.99 28.25 1yl3 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yl3 n GLY 21 N -1.71 0.00 3.73 -1.41 0.00 -1.26 -4.77 105.19 99.76 1yl3 n GLY 21 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1yl3 n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl3 s ARG 22 N -0.53 4.29 -0.41 1.61 0.52 0.50 -5.06 118.95 119.86 1yl3 s ARG 22 Ca 0.00 0.32 -0.13 0.00 -0.52 0.00 0.00 55.73 55.40 1yl3 s ARG 22 Cb 0.00 -3.42 0.03 0.00 0.52 0.00 0.00 34.95 32.08 1yl3 s ARG 22 CO 0.00 0.22 0.27 0.08 0.02 0.00 0.00 175.30 175.89 1yl3 s VAL 23 N 0.48 4.91 0.12 3.52 1.01 -1.26 -0.88 120.40 128.30 1yl3 s VAL 23 Ca 0.22 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1yl3 s VAL 23 Cb -0.14 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1yl3 s VAL 23 CO 0.08 -0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 173.94 1yl3 s LEU 24 N 1.61 2.39 -0.11 3.92 1.43 -0.68 -1.80 118.68 125.44 1yl3 s LEU 24 Ca 0.03 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1yl3 s LEU 24 Cb -0.20 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1yl3 s LEU 24 CO 0.08 -0.12 -0.23 -0.69 0.23 0.00 0.00 176.35 175.61 1yl3 s VAL 25 N -2.02 2.03 -0.16 -1.59 1.01 0.65 -0.91 120.40 119.41 1yl3 s VAL 25 Ca 0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1yl3 s VAL 25 Cb -0.06 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1yl3 s VAL 25 CO 0.03 0.55 0.03 -0.63 0.00 0.00 0.00 175.10 175.08 1yl3 s ILE 26 N 0.43 4.47 0.00 2.22 1.01 0.06 -1.52 121.20 127.87 1yl3 s ILE 26 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1yl3 s ILE 26 Cb -0.18 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1yl3 s ILE 26 CO 0.07 0.49 0.00 0.00 0.00 0.00 0.00 174.94 175.50 1yl3 n SER 28 N -1.22 3.15 -4.27 0.00 3.41 -1.26 -4.90 113.62 108.53 1yl3 n SER 28 Ca 0.00 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.29 1yl3 n SER 28 Cb 0.00 -0.29 -0.16 0.00 -0.26 0.00 0.00 64.21 63.50 1yl3 n SER 28 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1yl3 s ASN 29 N -1.01 2.96 0.30 4.04 0.01 -1.26 -4.96 114.94 115.01 1yl3 s ASN 29 Ca 0.29 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.99 1yl3 s ASN 29 Cb 0.15 -0.60 0.63 0.00 0.41 0.00 0.00 41.25 41.84 1yl3 s ASN 29 CO 0.19 0.27 1.85 0.58 -1.51 0.00 0.00 177.10 178.48 1yl3 h VAL 30 N 4.83 0.90 0.00 1.60 2.07 -2.03 -0.79 116.25 122.84 1yl3 h VAL 30 Ca -0.36 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1yl3 h VAL 30 Cb 1.15 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1yl3 h VAL 30 CO 0.47 0.17 0.00 0.29 0.02 0.00 0.00 177.57 178.52 1yl3 n LYS 31 N -4.60 0.00 0.00 1.57 4.76 -1.26 -1.61 118.16 117.02 1yl3 n LYS 31 Ca 0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1yl3 n LYS 31 Cb 0.38 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 1yl3 n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1yl3 n HIS 32 N -0.32 0.00 -0.19 2.13 8.25 -0.30 -4.97 115.22 119.83 1yl3 n HIS 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl3 n HIS 32 Cb 0.00 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1yl3 n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1yl3 n LYS 33 N -2.74 0.00 -3.18 -0.41 4.76 -0.63 -4.75 118.16 111.20 1yl3 n LYS 33 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1yl3 n LYS 33 Cb 0.47 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.59 1yl3 n LYS 33 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1yl3 s GLN 34 N -0.14 3.94 -0.11 1.97 0.74 -0.58 -3.92 119.66 121.56 1yl3 s GLN 34 Ca 0.00 0.25 -0.01 0.00 0.05 0.00 0.00 55.36 55.64 1yl3 s GLN 34 Cb 0.00 -3.71 0.03 0.00 1.10 0.00 0.00 33.01 30.44 1yl3 s GLN 34 CO 0.00 -0.48 -0.02 0.50 -0.55 0.00 0.00 175.29 174.74 1yl3 s ARG 35 N 2.45 0.93 0.00 1.67 3.52 -1.26 -0.26 118.95 126.00 1yl3 s ARG 35 Ca 0.22 -0.11 0.26 0.00 -0.13 0.00 0.00 55.73 55.97 1yl3 s ARG 35 Cb -0.15 -1.37 0.55 0.00 -1.56 0.00 0.00 34.95 32.41 1yl3 s ARG 35 CO 0.11 -0.35 1.46 1.04 -0.81 0.00 0.00 175.30 176.75