#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 -0.19 0.58 0.00 2.01 -1.26 -2.58 115.64 114.20 1l4v s THR 2 Ca 0.00 0.20 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 1l4v s THR 2 Cb 0.00 -0.41 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 1l4v s THR 2 CO 0.00 0.08 0.87 0.00 -0.69 0.00 0.00 174.62 174.88 1l4v n ASP 4 N -0.39 0.00 -3.85 0.00 4.64 -1.26 -4.96 116.55 110.73 1l4v n ASP 4 Ca 0.13 -0.32 -0.30 0.00 -1.38 0.00 0.00 54.79 52.92 1l4v n ASP 4 Cb 0.47 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.52 1l4v n ASP 4 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1l4v n LEU 5 N 0.00 -1.28 -2.56 -2.67 4.77 -1.26 -4.73 117.00 109.26 1l4v n LEU 5 Ca 0.00 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.07 1l4v n LEU 5 Cb 0.00 -1.88 -0.09 0.00 -2.33 0.00 0.00 43.42 39.12 1l4v n LEU 5 CO 0.00 0.18 2.10 -0.11 -1.33 0.00 0.00 177.39 178.22 1l4v n LEU 6 N -3.91 5.65 -3.70 2.23 0.00 -1.26 -4.71 117.00 111.30 1l4v n LEU 6 Ca 0.05 -3.20 -0.27 0.00 0.00 0.00 0.00 56.01 52.59 1l4v n LEU 6 Cb 0.50 -1.28 -0.16 0.00 0.00 0.00 0.00 43.42 42.47 1l4v n LEU 6 CO 0.69 1.44 -0.35 -0.94 0.00 0.00 0.00 177.39 178.22 1l4v s SER 7 N 2.35 2.84 0.00 1.96 1.04 -1.26 -4.82 113.70 115.80 1l4v s SER 7 Ca 0.57 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1l4v s SER 7 Cb 0.22 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1l4v s SER 7 CO -0.02 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1l4v n GLY 8 N 5.10 1.46 3.55 7.32 0.00 -1.26 -4.72 105.19 116.63 1l4v n GLY 8 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.33 -5.11 -2.84 2.61 -1.04 -1.26 -4.93 114.28 101.38 1l4v n THR 9 Ca 0.00 0.04 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 1l4v n THR 9 Cb 0.00 -4.02 0.02 0.00 -1.82 0.00 0.00 70.33 64.50 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 -1.22 2.17 3.45 3.41 0.00 -1.26 -5.11 105.19 106.63 1l4v n GLY 10 Ca -0.18 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 0.04 1.75 -0.64 -0.61 -0.00 -1.26 -4.83 119.36 113.80 1l4v n ILE 11 Ca 0.14 -0.50 -0.08 0.00 -0.00 0.00 0.00 62.75 62.30 1l4v n ILE 11 Cb 0.77 -0.47 0.22 0.00 -0.00 0.00 0.00 39.64 40.15 1l4v n ILE 11 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1l4v n ASN 12 N 1.51 4.09 0.13 4.38 3.02 -1.26 -4.47 115.26 122.66 1l4v n ASN 12 Ca 0.12 -3.04 0.17 0.00 -0.03 0.00 0.00 54.58 51.81 1l4v n ASN 12 Cb 0.35 -0.72 0.75 0.00 -0.61 0.00 0.00 39.78 39.55 1l4v n ASN 12 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1l4v h HIS 13 N 1.80 0.00 0.05 3.10 2.76 -1.95 -2.74 115.15 118.17 1l4v h HIS 13 Ca 0.29 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1l4v h HIS 13 Cb 2.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.09 1l4v h HIS 13 CO 1.09 0.00 -0.02 0.66 -1.30 0.00 0.00 177.93 178.36 1l4v h SER 14 N 0.00 -0.05 -0.75 3.26 4.64 -1.90 -3.21 113.55 115.53 1l4v h SER 14 Ca 0.14 -0.45 0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1l4v h SER 14 Cb 0.64 0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 62.61 1l4v h SER 14 CO -0.00 0.64 -0.30 0.00 -0.87 0.00 0.00 176.83 176.30 1l4v h ALA 15 N -0.48 0.22 -0.25 5.18 0.00 -1.83 0.52 119.26 122.62 1l4v h ALA 15 Ca -0.01 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1l4v h ALA 15 Cb 0.50 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1l4v h ALA 15 CO 0.01 -0.56 -0.19 0.00 0.00 0.00 0.00 179.25 178.51 1l4v h ALA 17 N 0.95 1.00 0.01 0.00 0.00 -0.96 -1.99 119.26 118.26 1l4v h ALA 17 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l4v h ALA 17 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l4v h ALA 17 CO -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 178.89 1l4v h ALA 18 N 2.00 -0.01 -0.06 0.00 0.00 0.18 -2.73 119.26 118.64 1l4v h ALA 18 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l4v h ALA 18 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1l4v h ALA 18 CO 0.00 -0.01 0.09 1.12 0.00 0.00 0.00 179.25 180.45 1l4v h HIS 19 N -0.81 0.00 0.50 0.00 -0.00 -0.80 -1.71 115.15 112.33 1l4v h HIS 19 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1l4v h HIS 19 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1l4v h HIS 19 CO 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 177.93 177.69 1l4v h LEU 21 N -1.09 0.26 -1.25 0.00 8.10 -1.13 1.04 115.31 121.25 1l4v h LEU 21 Ca -0.07 0.01 -0.06 0.00 0.11 0.00 0.00 57.88 57.88 1l4v h LEU 21 Cb 0.51 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 1l4v h LEU 21 CO 0.11 0.14 -0.28 -0.07 -4.11 0.00 0.00 178.44 174.23 1l4v h LEU 22 N 0.28 0.00 -0.27 0.17 3.38 -1.25 -1.07 115.31 116.55 1l4v h LEU 22 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1l4v h LEU 22 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1l4v h LEU 22 CO -0.08 0.28 0.00 -0.09 0.09 0.00 0.00 178.44 178.64 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 1.12 0.25 -3.46 114.38 113.43 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 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1l4v h ARG 23 CO 0.04 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.31 1l4v n GLY 24 N 0.91 1.18 0.00 2.80 0.00 -0.43 -5.08 105.19 104.57 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 1.59 0.00 1.61 2.85 -0.95 -4.95 115.26 115.40 1l4v n ASN 25 Ca 0.00 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.78 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 -0.14 1.64 0.00 1.20 0.63 -1.07 -4.48 116.66 114.44 1l4v n ARG 26 Ca 0.00 -0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1l4v n ARG 26 Cb 0.00 -0.54 0.00 0.00 0.45 0.00 0.00 32.46 32.37 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 0.28 1.45 3.55 5.14 0.00 0.08 -4.94 105.19 110.74 1l4v n GLY 27 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.37 0.09 -0.02 0.00 -1.26 0.18 107.32 105.94 1l4v s GLY 28 Ca 0.00 1.40 -0.09 0.00 0.00 0.00 0.00 44.72 46.02 1l4v s GLY 28 CO 0.00 0.51 0.21 -2.52 0.00 0.00 0.00 173.10 171.31 1l4v s TYR 29 N -2.57 0.11 -0.76 1.90 1.13 -0.84 -3.09 117.35 113.24 1l4v s TYR 29 Ca 0.06 -0.53 -0.23 0.00 -1.41 0.00 0.00 57.07 54.95 1l4v s TYR 29 Cb -0.01 -0.02 0.07 0.00 -1.10 0.00 0.00 41.96 40.89 1l4v s TYR 29 CO -0.06 -0.56 1.12 0.00 -2.51 0.00 0.00 175.55 173.54 1l4v n ASN 31 N 8.14 2.91 0.26 0.00 4.13 0.21 -4.72 115.26 126.18 1l4v n ASN 31 Ca 0.06 1.04 0.04 0.00 1.68 0.00 0.00 54.58 57.40 1l4v n ASN 31 Cb 0.47 -1.32 0.20 0.00 -1.54 0.00 0.00 39.78 37.59 1l4v n ASN 31 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1l4v h GLY 32 N 7.24 0.00 0.29 7.41 0.00 -1.94 0.86 103.07 116.94 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 0.91 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.62 1l4v n LYS 33 N -2.28 0.61 -2.74 4.80 4.81 -1.26 -4.78 118.16 117.31 1l4v n LYS 33 Ca -0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.37 1l4v n LYS 33 Cb 0.72 -1.15 0.02 0.00 0.02 0.00 0.00 35.03 34.64 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 -0.65 -0.40 -3.12 3.14 0.00 0.29 -5.05 120.51 114.73 1l4v n ALA 34 Ca 0.04 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1l4v n ALA 34 Cb 0.02 -1.77 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.09 0.06 -0.42 0.00 1.01 -1.01 -4.35 120.40 112.60 1l4v s VAL 35 Ca 0.14 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1l4v s VAL 35 Cb -0.06 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1l4v s VAL 35 CO 0.20 -0.27 0.30 0.00 0.00 0.00 0.00 175.10 175.34 1l4v s VAL 37 N 1.61 3.45 0.30 0.00 1.01 -1.01 -4.12 120.40 121.64 1l4v s VAL 37 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1l4v s VAL 37 Cb -0.21 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1l4v s VAL 37 CO 0.07 0.52 0.37 0.00 0.00 0.00 0.00 175.10 176.07 1l4v s ARG 39 N -3.82 0.44 0.00 0.00 3.52 0.47 -4.77 118.95 114.79 1l4v s ARG 39 Ca 0.22 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 1l4v s ARG 39 Cb -0.01 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1l4v s ARG 39 CO 0.16 -0.10 0.00 -1.71 -0.81 0.00 0.00 175.30 172.83