#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4v n THR 2 N 0.00 0.07 -2.72 0.00 5.66 -1.26 -4.16 114.28 111.87 1l4v n THR 2 Ca 0.00 -0.01 -0.40 0.00 -3.05 0.00 0.00 64.05 60.58 1l4v n THR 2 Cb 0.00 -0.60 -0.05 0.00 -1.55 0.00 0.00 70.33 68.13 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l4v n ASP 4 N 1.99 0.00 0.00 0.00 2.03 -1.26 -4.04 116.55 115.27 1l4v n ASP 4 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1l4v n ASP 4 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1l4v n ASP 4 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1l4v n LEU 5 N 0.00 0.00 -2.85 -2.67 4.77 -1.26 -4.50 117.00 110.48 1l4v n LEU 5 Ca 0.00 0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 56.48 1l4v n LEU 5 Cb 0.00 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1l4v n LEU 5 CO 0.00 -0.11 0.06 -0.11 -1.33 0.00 0.00 177.39 175.90 1l4v n LEU 6 N -1.22 -0.18 -4.76 2.23 0.00 -1.26 -5.12 117.00 106.69 1l4v n LEU 6 Ca 0.00 -4.08 -0.39 0.00 0.00 0.00 0.00 56.01 51.55 1l4v n LEU 6 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 43.42 43.92 1l4v n LEU 6 CO 0.00 1.97 0.68 -0.55 0.00 0.00 0.00 177.39 179.49 1l4v s SER 7 N -2.15 7.43 -0.30 1.96 0.15 -1.26 -5.03 113.70 114.50 1l4v s SER 7 Ca 0.29 1.98 -0.16 0.00 0.70 0.00 0.00 55.95 58.76 1l4v s SER 7 Cb 0.38 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 62.29 1l4v s SER 7 CO -0.04 -0.01 1.21 -0.83 1.20 0.00 0.00 173.24 174.77 1l4v s GLY 8 N -1.29 0.52 -0.34 9.45 0.00 -1.26 -4.93 107.32 109.48 1l4v s GLY 8 Ca 0.46 3.73 0.00 0.00 0.00 0.00 0.00 44.72 48.90 1l4v s GLY 8 CO 0.31 2.77 0.00 2.41 0.00 0.00 0.00 173.10 178.59 1l4v n THR 9 N 3.24 -0.02 -2.64 0.90 -1.04 -1.26 -4.46 114.28 109.00 1l4v n THR 9 Ca -0.17 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.80 1l4v n THR 9 Cb 0.56 -0.34 0.05 0.00 -1.82 0.00 0.00 70.33 68.78 1l4v n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l4v n GLY 10 N -0.14 0.25 3.43 3.41 0.00 -1.26 -5.14 105.19 105.74 1l4v n GLY 10 Ca -0.03 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1l4v n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l4v n ILE 11 N -0.63 1.64 -3.20 -0.61 5.41 -1.26 -4.90 119.36 115.81 1l4v n ILE 11 Ca -0.15 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.72 1l4v n ILE 11 Cb 0.71 -0.47 -0.05 0.00 -0.71 0.00 0.00 39.64 39.12 1l4v n ILE 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1l4v s ASN 12 N -0.96 6.89 0.00 4.38 3.04 -1.26 -4.89 114.94 122.14 1l4v s ASN 12 Ca 0.63 1.06 0.00 0.00 0.04 0.00 0.00 52.86 54.59 1l4v s ASN 12 Cb -0.61 -2.35 0.00 0.00 -1.54 0.00 0.00 41.25 36.75 1l4v s ASN 12 CO 0.59 0.01 0.00 1.41 -3.04 0.00 0.00 177.10 176.07 1l4v n HIS 13 N 3.31 0.00 -0.02 0.43 8.25 -1.26 -4.36 115.22 121.57 1l4v n HIS 13 Ca -0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.19 1l4v n HIS 13 Cb 0.51 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 1l4v n HIS 13 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1l4v h SER 14 N 0.00 0.30 -0.30 0.41 4.64 -1.93 -3.36 113.55 113.32 1l4v h SER 14 Ca 0.00 -0.82 0.03 0.00 -0.47 0.00 0.00 61.79 60.53 1l4v h SER 14 Cb 0.00 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1l4v h SER 14 CO 0.00 1.73 -0.23 0.00 -0.87 0.00 0.00 176.83 177.46 1l4v h ALA 15 N -0.10 -0.34 -0.78 5.18 0.00 -1.98 0.98 119.26 122.21 1l4v h ALA 15 Ca -0.39 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.71 1l4v h ALA 15 Cb 1.80 1.04 -0.15 0.00 0.00 0.00 0.00 17.79 20.48 1l4v h ALA 15 CO 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 179.25 178.63 1l4v h ALA 17 N 1.77 1.00 0.07 0.00 0.00 -1.21 -2.42 119.26 118.47 1l4v h ALA 17 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1l4v h ALA 17 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1l4v h ALA 17 CO -0.78 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.44 1l4v h ALA 18 N 2.04 -0.11 -0.24 0.00 0.00 0.66 -2.45 119.26 119.15 1l4v h ALA 18 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1l4v h ALA 18 Cb 0.66 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1l4v h ALA 18 CO 0.00 -0.11 0.18 1.12 0.00 0.00 0.00 179.25 180.44 1l4v h HIS 19 N -0.86 0.00 0.20 0.00 -0.00 -1.21 -1.96 115.15 111.32 1l4v h HIS 19 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1l4v h HIS 19 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1l4v h HIS 19 CO 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 177.93 177.84 1l4v h LEU 21 N -0.59 -1.47 -1.47 0.00 3.38 -0.85 0.27 115.31 114.58 1l4v h LEU 21 Ca -0.03 0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.27 1l4v h LEU 21 Cb 0.43 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1l4v h LEU 21 CO 0.05 -0.40 0.49 0.25 0.09 0.00 0.00 178.44 178.92 1l4v h LEU 22 N -0.41 0.51 -1.52 1.67 6.46 -1.47 0.71 115.31 121.25 1l4v h LEU 22 Ca 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1l4v h LEU 22 Cb 0.61 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1l4v h LEU 22 CO -0.51 0.29 0.00 0.03 -0.62 0.00 0.00 178.44 177.63 1l4v h ARG 23 N 0.56 0.00 0.00 1.25 2.47 0.72 -3.45 114.38 115.93 1l4v h ARG 23 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1l4v h ARG 23 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 1l4v h ARG 23 CO -0.13 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.81 1l4v n GLY 24 N -0.22 0.89 0.79 0.04 0.00 0.24 -5.08 105.19 101.86 1l4v n GLY 24 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1l4v n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l4v n ASN 25 N 0.00 1.71 -0.00 1.61 3.02 -0.67 -4.91 115.26 116.03 1l4v n ASN 25 Ca 0.00 -1.43 0.07 0.00 -0.03 0.00 0.00 54.58 53.19 1l4v n ASN 25 Cb 0.00 0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 1l4v n ASN 25 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1l4v n ARG 26 N -0.59 1.55 0.00 3.52 0.63 0.16 -4.59 116.66 117.35 1l4v n ARG 26 Ca -0.02 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1l4v n ARG 26 Cb 0.13 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.79 1l4v n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l4v n GLY 27 N 1.45 1.18 2.96 5.14 0.00 -0.71 -4.98 105.19 110.23 1l4v n GLY 27 Ca 0.01 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.13 1l4v n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4v n GLY 28 N -1.91 0.91 3.48 -0.02 0.00 -1.26 -0.64 105.19 105.75 1l4v n GLY 28 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1l4v n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l4v s TYR 29 N -3.24 -0.49 -0.74 1.61 1.13 -0.93 -4.24 117.35 110.45 1l4v s TYR 29 Ca 0.16 0.48 -0.24 0.00 -1.41 0.00 0.00 57.07 56.06 1l4v s TYR 29 Cb -0.03 0.51 0.06 0.00 -1.10 0.00 0.00 41.96 41.40 1l4v s TYR 29 CO 0.06 -0.66 1.14 0.00 -2.51 0.00 0.00 175.55 173.58 1l4v n ASN 31 N 8.33 -0.09 0.11 0.00 5.15 0.84 -4.69 115.26 124.91 1l4v n ASN 31 Ca 0.04 1.14 0.05 0.00 -0.60 0.00 0.00 54.58 55.22 1l4v n ASN 31 Cb 0.47 -1.03 0.28 0.00 -0.53 0.00 0.00 39.78 38.98 1l4v n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l4v n GLY 32 N 1.81 -0.56 0.91 8.20 0.00 -1.26 0.24 105.19 114.52 1l4v n GLY 32 Ca 0.17 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1l4v n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l4v n LYS 33 N -1.86 2.33 -2.93 1.61 4.81 -1.26 -4.85 118.16 116.01 1l4v n LYS 33 Ca -0.01 -1.24 -0.10 0.00 -0.87 0.00 0.00 58.31 56.10 1l4v n LYS 33 Cb 0.24 -1.63 0.04 0.00 0.02 0.00 0.00 35.03 33.69 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l4v n ALA 34 N 0.30 -0.61 -2.54 3.14 0.00 0.14 -5.01 120.51 115.92 1l4v n ALA 34 Ca 0.11 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 1l4v n ALA 34 Cb 0.52 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 1l4v n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l4v s VAL 35 N -3.14 0.52 -0.36 0.00 1.01 -1.06 -2.75 120.40 114.62 1l4v s VAL 35 Ca 0.22 -1.45 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1l4v s VAL 35 Cb -0.10 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1l4v s VAL 35 CO 0.32 -0.63 0.15 0.00 0.00 0.00 0.00 175.10 174.93 1l4v s VAL 37 N 1.40 3.46 0.19 0.00 1.01 -0.94 -4.72 120.40 120.80 1l4v s VAL 37 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1l4v s VAL 37 Cb -0.20 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1l4v s VAL 37 CO 0.02 0.45 0.25 0.00 0.00 0.00 0.00 175.10 175.82 1l4v s ARG 39 N -2.83 0.45 0.00 0.00 1.70 0.19 -4.92 118.95 113.54 1l4v s ARG 39 Ca 0.19 0.99 0.12 0.00 -0.47 0.00 0.00 55.73 56.56 1l4v s ARG 39 Cb -0.01 0.43 0.10 0.00 -0.57 0.00 0.00 34.95 34.89 1l4v s ARG 39 CO 0.12 -0.13 0.89 0.27 -1.08 0.00 0.00 175.30 175.37