#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4v s THR 2 N 0.00 4.83 0.27 0.00 -4.23 -1.26 -3.05 115.64 112.20 1l4v s THR 2 Ca 0.00 1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 61.43 1l4v s THR 2 Cb 0.00 -4.11 -0.09 0.00 1.34 0.00 0.00 72.50 69.64 1l4v s THR 2 CO 0.00 -0.18 1.13 0.00 -0.54 0.00 0.00 174.62 175.03 1l4v n ASP 4 N 1.31 0.00 0.00 0.00 2.03 -1.26 -4.71 116.55 113.92 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 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1l4v n LEU 5 N 0.00 0.00 -2.69 -2.67 0.00 -1.26 -5.01 117.00 105.37 1l4v n LEU 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 1l4v n LEU 5 Cb 0.00 0.33 0.12 0.00 0.00 0.00 0.00 43.42 43.87 1l4v n LEU 5 CO 0.00 -0.33 0.54 -0.11 0.00 0.00 0.00 177.39 177.48 1l4v n LEU 6 N -2.22 -1.18 0.00 -1.96 7.94 -1.26 -5.01 117.00 113.30 1l4v n LEU 6 Ca 0.00 -3.25 -0.00 0.00 -1.11 0.00 0.00 56.01 51.65 1l4v n LEU 6 Cb 0.00 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1l4v n LEU 6 CO 0.00 1.68 0.00 -0.24 -1.11 0.00 0.00 177.39 177.72 1l4v n SER 7 N -1.27 -0.69 0.00 1.96 2.88 -1.26 -5.00 113.62 110.24 1l4v n SER 7 Ca -0.12 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 1l4v n SER 7 Cb 0.87 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 1l4v n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l4v n GLY 8 N 3.24 -1.86 0.00 0.46 0.00 -1.26 -4.88 105.19 100.90 1l4v n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l4v n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l4v n THR 9 N 0.00 0.00 -2.82 2.61 -1.04 -1.26 -5.06 114.28 106.71 1l4v n THR 9 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1l4v n THR 9 Cb 0.00 -0.55 0.01 0.00 -1.82 0.00 0.00 70.33 67.97 1l4v n THR 9 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1l4v s GLY 10 N -0.22 -1.48 0.38 3.41 0.00 -1.26 -4.58 107.32 103.57 1l4v s GLY 10 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 44.72 44.98 1l4v s GLY 10 CO 0.00 3.92 1.91 -2.22 0.00 0.00 0.00 173.10 176.70 1l4v h ILE 11 N 4.16 1.18 -2.90 0.90 1.08 -1.97 -3.44 117.51 116.52 1l4v h ILE 11 Ca 0.03 -0.78 -0.44 0.00 -0.39 0.00 0.00 64.86 63.27 1l4v h ILE 11 Cb 1.15 1.17 0.22 0.00 -3.07 0.00 0.00 36.82 36.29 1l4v h ILE 11 CO -0.02 0.25 -0.38 0.59 -0.69 0.00 0.00 178.15 177.91 1l4v n ASN 12 N -4.28 -1.99 0.00 1.72 5.03 -1.26 -4.87 115.26 109.61 1l4v n ASN 12 Ca -0.00 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1l4v n ASN 12 Cb 0.26 -1.16 0.00 0.00 -1.02 0.00 0.00 39.78 37.87 1l4v n ASN 12 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1l4v n HIS 13 N -4.82 0.00 -0.06 3.10 8.25 -1.26 -4.44 115.22 115.99 1l4v n HIS 13 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 1l4v n HIS 13 Cb 0.57 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.63 1l4v n HIS 13 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l4v h SER 14 N 0.00 0.32 -0.31 0.41 0.87 -1.89 -2.98 113.55 109.98 1l4v h SER 14 Ca 0.00 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1l4v h SER 14 Cb 0.00 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1l4v h SER 14 CO 0.00 0.52 -0.23 0.00 -0.53 0.00 0.00 176.83 176.59 1l4v h ALA 15 N 0.81 -0.32 -0.50 6.23 0.00 -1.94 1.30 119.26 124.84 1l4v h ALA 15 Ca 0.06 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1l4v h ALA 15 Cb 0.35 1.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1l4v h ALA 15 CO 0.01 -0.47 -0.22 0.00 0.00 0.00 0.00 179.25 178.57 1l4v n ALA 17 N -2.98 1.46 0.15 0.00 0.00 -0.18 -2.10 120.51 116.86 1l4v n ALA 17 Ca 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 1l4v n ALA 17 Cb 0.31 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1l4v n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v h ALA 18 N 2.19 -0.56 -0.26 0.00 0.00 0.77 -1.70 119.26 119.70 1l4v h ALA 18 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l4v h ALA 18 Cb 0.24 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1l4v h ALA 18 CO 0.00 -0.52 0.03 0.45 0.00 0.00 0.00 179.25 179.21 1l4v h HIS 19 N -0.83 0.05 -0.80 0.00 3.86 -1.42 -1.70 115.15 114.30 1l4v h HIS 19 Ca -0.04 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.37 1l4v h HIS 19 Cb 0.33 0.02 -0.14 0.00 1.06 0.00 0.00 27.41 28.67 1l4v h HIS 19 CO 0.03 -0.00 -0.04 0.00 0.86 0.00 0.00 177.93 178.78 1l4v h LEU 21 N 0.07 -1.07 -0.44 0.00 3.38 -0.35 0.53 115.31 117.43 1l4v h LEU 21 Ca 0.43 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1l4v h LEU 21 Cb 0.77 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1l4v h LEU 21 CO -0.74 -0.42 0.00 0.00 0.09 0.00 0.00 178.44 177.36 1l4v n LEU 22 N -4.56 0.52 0.12 1.67 -0.00 -0.19 -1.72 117.00 112.83 1l4v n LEU 22 Ca -0.07 0.61 0.13 0.00 -0.00 0.00 0.00 56.01 56.68 1l4v n LEU 22 Cb 0.30 -0.52 0.41 0.00 -0.00 0.00 0.00 43.42 43.61 1l4v n LEU 22 CO 0.14 -0.42 0.88 0.03 -0.00 0.00 0.00 177.39 178.02 1l4v h ARG 23 N 0.00 0.00 0.00 1.47 2.47 0.26 -3.46 114.38 115.13 1l4v h ARG 23 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1l4v h ARG 23 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1l4v h ARG 23 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1l4v n GLY 24 N 1.09 1.17 0.00 0.04 0.00 -0.66 -5.03 105.19 101.79 1l4v n GLY 24 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l4v n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l4v n ASN 25 N 0.00 1.65 -0.00 1.61 2.85 0.17 -5.00 115.26 116.54 1l4v n ASN 25 Ca 0.00 -0.58 0.04 0.00 -0.11 0.00 0.00 54.58 53.93 1l4v n ASN 25 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1l4v n ASN 25 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1l4v n ARG 26 N 0.00 1.66 -2.27 1.20 0.63 -1.21 -4.48 116.66 112.19 1l4v n ARG 26 Ca 0.00 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1l4v n ARG 26 Cb 0.00 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.81 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 1.72 -0.69 3.82 5.14 0.00 -0.75 -4.84 105.19 109.59 1l4v n GLY 27 Ca -0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 1l4v n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4v s GLY 28 N 0.00 -0.09 0.16 -0.02 0.00 -1.26 -0.32 107.32 105.79 1l4v s GLY 28 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 1l4v s GLY 28 CO 0.00 1.72 0.23 -2.52 0.00 0.00 0.00 173.10 172.53 1l4v s TYR 29 N -2.50 0.53 -0.22 1.90 1.13 -0.92 -3.36 117.35 113.91 1l4v s TYR 29 Ca 0.19 -0.89 -0.10 0.00 -1.41 0.00 0.00 57.07 54.85 1l4v s TYR 29 Cb -0.01 -0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1l4v s TYR 29 CO 0.02 -0.68 0.14 0.00 -2.51 0.00 0.00 175.55 172.53 1l4v s ASN 31 N 0.78 6.58 0.64 0.00 2.20 -0.41 -4.85 114.94 119.89 1l4v s ASN 31 Ca 0.08 0.88 0.22 0.00 -0.94 0.00 0.00 52.86 53.10 1l4v s ASN 31 Cb -0.13 -2.21 1.12 0.00 -2.00 0.00 0.00 41.25 38.03 1l4v s ASN 31 CO 0.02 -0.11 1.61 1.23 -2.94 0.00 0.00 177.10 176.92 1l4v h GLY 32 N 2.34 0.00 0.80 0.45 0.00 -1.89 0.53 103.07 105.30 1l4v h GLY 32 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1l4v h GLY 32 CO 0.68 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.39 1l4v n LYS 33 N -3.04 0.24 -2.87 4.80 3.00 -1.26 -4.76 118.16 114.27 1l4v n LYS 33 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.26 1l4v n LYS 33 Cb 0.75 -1.40 0.04 0.00 0.00 0.00 0.00 35.03 34.42 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l4v n ALA 34 N -0.90 -0.64 -2.87 3.14 0.00 0.19 -5.04 120.51 114.39 1l4v n ALA 34 Ca 0.05 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1l4v n ALA 34 Cb 0.02 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.08 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 0.12 -0.57 0.00 1.01 -1.13 -4.36 120.40 112.34 1l4v s VAL 35 Ca 0.18 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1l4v s VAL 35 Cb -0.08 -0.52 0.14 0.00 0.00 0.00 0.00 36.38 35.92 1l4v s VAL 35 CO 0.31 -0.55 0.51 0.00 0.00 0.00 0.00 175.10 175.37 1l4v s VAL 37 N 1.37 5.33 0.81 0.00 1.01 -0.86 -4.97 120.40 123.09 1l4v s VAL 37 Ca 0.05 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 1l4v s VAL 37 Cb -0.27 -3.57 0.20 0.00 0.00 0.00 0.00 36.38 32.74 1l4v s VAL 37 CO 0.01 0.44 0.71 0.00 0.00 0.00 0.00 175.10 176.26 1l4v s ARG 39 N -4.62 0.07 0.00 0.00 1.04 0.56 -4.69 118.95 111.32 1l4v s ARG 39 Ca 0.46 0.11 0.00 0.00 -1.04 0.00 0.00 55.73 55.26 1l4v s ARG 39 Cb -0.05 0.02 0.00 0.00 -2.04 0.00 0.00 34.95 32.89 1l4v s ARG 39 CO 0.36 -0.01 0.49 -1.71 -0.04 0.00 0.00 175.30 174.38