#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 1.23 0.86 0.00 -2.24 -1.26 -4.51 114.28 108.36 1l4v n THR 2 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1l4v n THR 2 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l4v n ASP 4 N 0.57 -1.69 0.08 0.00 -0.08 -1.25 -0.94 116.55 113.24 1l4v n ASP 4 Ca 0.00 -1.74 -0.04 0.00 -1.51 0.00 0.00 54.79 51.51 1l4v n ASP 4 Cb 0.44 0.92 -0.02 0.00 2.34 0.00 0.00 41.12 44.80 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1l4v h LEU 5 N 3.75 -0.22 0.00 -2.67 3.38 -1.88 -3.48 115.31 114.19 1l4v h LEU 5 Ca -0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1l4v h LEU 5 Cb 1.17 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1l4v h LEU 5 CO -0.09 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.63 1l4v n LEU 6 N -3.62 0.00 -3.92 1.67 4.77 -1.26 -5.16 117.00 109.48 1l4v n LEU 6 Ca -0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1l4v n LEU 6 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1l4v n LEU 6 CO 0.08 0.00 -0.07 -0.55 -1.33 0.00 0.00 177.39 175.52 1l4v s SER 7 N 1.00 0.09 0.00 -1.43 0.15 -1.26 -4.96 113.70 107.29 1l4v s SER 7 Ca 0.00 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1l4v s SER 7 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1l4v s SER 7 CO 0.00 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.24 1l4v n GLY 8 N -0.14 -0.89 3.88 9.45 0.00 -1.26 -4.76 105.19 111.46 1l4v n GLY 8 Ca -0.11 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1l4v n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4v n THR 9 N -0.00 -3.81 0.23 2.61 -2.24 -1.26 -4.89 114.28 104.91 1l4v n THR 9 Ca 0.00 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 1l4v n THR 9 Cb 0.00 -3.07 -0.05 0.00 -2.10 0.00 0.00 70.33 65.12 1l4v n THR 9 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l4v h GLY 10 N -1.65 -0.65 -4.61 3.38 0.00 -1.86 -3.45 103.07 94.23 1l4v h GLY 10 Ca -0.65 0.24 -0.64 0.00 0.00 0.00 0.00 47.33 46.28 1l4v h GLY 10 CO 0.46 -0.24 -0.66 4.51 0.00 0.00 0.00 176.54 180.61 1l4v n ILE 11 N -4.45 1.43 -3.88 2.60 0.13 -0.12 -3.83 119.36 111.24 1l4v n ILE 11 Ca -0.08 -0.50 -0.01 0.00 -1.10 0.00 0.00 62.75 61.06 1l4v n ILE 11 Cb 0.25 -0.09 0.02 0.00 -0.84 0.00 0.00 39.64 38.97 1l4v n ILE 11 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1l4v n ASN 12 N 2.04 -1.43 0.00 9.51 4.05 -1.26 -4.96 115.26 123.21 1l4v n ASN 12 Ca 0.14 -1.67 0.00 0.00 0.45 0.00 0.00 54.58 53.50 1l4v n ASN 12 Cb 0.33 2.31 0.00 0.00 1.23 0.00 0.00 39.78 43.64 1l4v n ASN 12 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1l4v n HIS 13 N -0.69 -0.70 -0.38 1.20 8.25 -1.26 -4.79 115.22 116.84 1l4v n HIS 13 Ca -0.01 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.76 1l4v n HIS 13 Cb 0.52 0.21 0.57 0.00 1.12 0.00 0.00 29.99 32.41 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 0.36 -0.99 0.41 4.64 -1.99 0.55 113.55 116.52 1l4v h SER 14 Ca 0.00 0.14 0.23 0.00 -0.47 0.00 0.00 61.79 61.69 1l4v h SER 14 Cb 0.00 0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 62.08 1l4v h SER 14 CO 0.00 -0.12 0.57 0.00 -0.87 0.00 0.00 176.83 176.41 1l4v h ALA 15 N 1.68 1.72 0.32 5.18 0.00 -1.96 0.40 119.26 126.60 1l4v h ALA 15 Ca 0.75 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.76 1l4v h ALA 15 Cb 2.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1l4v h ALA 15 CO -0.45 -0.23 -0.15 0.00 0.00 0.00 0.00 179.25 178.42 1l4v h ALA 17 N -1.72 1.11 0.14 0.00 0.00 -1.30 0.27 119.26 117.75 1l4v h ALA 17 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l4v h ALA 17 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l4v h ALA 17 CO 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 179.25 179.14 1l4v h ALA 18 N 1.77 -0.23 -0.07 0.00 0.00 -0.05 -2.08 119.26 118.61 1l4v h ALA 18 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l4v h ALA 18 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l4v h ALA 18 CO 0.00 -0.21 0.05 1.12 0.00 0.00 0.00 179.25 180.21 1l4v h HIS 19 N -0.81 0.06 0.66 0.00 -0.00 -1.04 -2.31 115.15 111.71 1l4v h HIS 19 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1l4v h HIS 19 Cb 0.14 -0.02 0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1l4v h HIS 19 CO 0.01 0.04 -0.32 0.00 -0.00 0.00 0.00 177.93 177.66 1l4v h LEU 21 N -1.01 -0.59 -1.99 0.00 3.38 -0.93 0.78 115.31 114.96 1l4v h LEU 21 Ca -0.09 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l4v h LEU 21 Cb 0.71 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1l4v h LEU 21 CO 0.15 -0.20 0.00 -0.07 0.09 0.00 0.00 178.44 178.41 1l4v h LEU 22 N -0.06 0.00 -0.08 1.67 3.38 -1.30 0.48 115.31 119.39 1l4v h LEU 22 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1l4v h LEU 22 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1l4v h LEU 22 CO -0.51 0.00 0.00 -0.09 0.09 0.00 0.00 178.44 177.93 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 1.12 0.27 -3.46 114.38 113.44 1l4v h ARG 23 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1l4v h ARG 23 Cb 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1l4v h ARG 23 CO 0.00 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.27 1l4v n GLY 24 N 1.09 1.47 0.00 2.80 0.00 0.14 -5.08 105.19 105.60 1l4v n GLY 24 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.02 -0.03 1.61 2.85 -0.92 -5.00 115.26 114.79 1l4v n ASN 25 Ca 0.00 -0.60 0.01 0.00 -0.11 0.00 0.00 54.58 53.87 1l4v n ASN 25 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.30 3.42 0.00 1.20 0.63 0.25 -4.63 116.66 117.23 1l4v n ARG 26 Ca 0.00 -0.26 0.00 0.00 -0.92 0.00 0.00 57.85 56.67 1l4v n ARG 26 Cb 0.00 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.14 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 0.64 -0.26 3.59 5.14 0.00 0.78 -4.91 105.19 110.16 1l4v n GLY 27 Ca 0.01 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.22 -0.14 -0.02 0.00 -1.26 0.94 107.32 106.62 1l4v s GLY 28 Ca 0.00 1.95 -0.12 0.00 0.00 0.00 0.00 44.72 46.55 1l4v s GLY 28 CO 0.00 0.79 0.36 -2.52 0.00 0.00 0.00 173.10 171.73 1l4v s TYR 29 N -1.80 -0.41 -0.35 1.90 1.13 0.18 -2.86 117.35 115.14 1l4v s TYR 29 Ca 0.06 0.99 -0.28 0.00 -1.41 0.00 0.00 57.07 56.42 1l4v s TYR 29 Cb -0.01 0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 1l4v s TYR 29 CO -0.04 -0.20 1.76 0.00 -2.51 0.00 0.00 175.55 174.55 1l4v n ASN 31 N 10.20 1.83 0.00 0.00 2.04 -0.56 -4.74 115.26 124.03 1l4v n ASN 31 Ca 0.22 -2.17 0.00 0.00 -0.44 0.00 0.00 54.58 52.19 1l4v n ASN 31 Cb 0.47 -0.16 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 1l4v n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l4v n GLY 32 N 0.32 0.29 0.00 4.83 0.00 -1.26 -2.56 105.19 106.81 1l4v n GLY 32 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 -0.51 1.61 4.81 -1.26 -4.99 118.16 117.82 1l4v n LYS 33 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1l4v n LYS 33 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 -0.21 0.94 -2.91 3.14 0.00 -1.07 -4.97 120.51 115.43 1l4v n ALA 34 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1l4v n ALA 34 Cb 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 19.45 19.17 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 0.00 4.58 -0.53 0.00 1.01 -1.06 -0.68 120.40 123.73 1l4v s VAL 35 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1l4v s VAL 35 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1l4v s VAL 35 CO 0.00 0.36 1.77 0.00 0.00 0.00 0.00 175.10 177.23 1l4v s VAL 37 N 7.98 5.09 0.30 0.00 1.01 -0.93 -4.78 120.40 129.08 1l4v s VAL 37 Ca 0.68 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1l4v s VAL 37 Cb -0.15 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.26 1l4v s VAL 37 CO 0.25 -0.43 0.26 0.00 0.00 0.00 0.00 175.10 175.17 1l4v s ARG 39 N -3.58 0.21 0.00 0.00 3.52 0.27 -4.68 118.95 114.68 1l4v s ARG 39 Ca 0.17 0.41 0.27 0.00 -0.13 0.00 0.00 55.73 56.46 1l4v s ARG 39 Cb -0.02 0.24 0.91 0.00 -1.56 0.00 0.00 34.95 34.52 1l4v s ARG 39 CO 0.13 -0.18 1.67 -1.71 -0.81 0.00 0.00 175.30 174.40