#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 0.13 -0.05 0.00 -2.24 -1.26 -4.18 114.28 106.68 1l4v n THR 2 Ca 0.00 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1l4v n THR 2 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -3.36 0.00 0.00 0.00 3.85 -1.26 -5.03 116.55 110.74 1l4v n ASP 4 Ca -0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1l4v n ASP 4 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1l4v n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1l4v n LEU 5 N 0.00 0.00 -3.53 -2.12 7.94 -1.26 -5.00 117.00 113.03 1l4v n LEU 5 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1l4v n LEU 5 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 1l4v n LEU 5 CO 0.00 0.00 2.32 0.18 -1.11 0.00 0.00 177.39 178.78 1l4v n LEU 6 N -0.66 7.87 -4.06 -1.96 4.77 -1.26 -4.91 117.00 116.80 1l4v n LEU 6 Ca 0.00 -4.88 -0.08 0.00 -0.03 0.00 0.00 56.01 51.02 1l4v n LEU 6 Cb 0.00 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 39.63 1l4v n LEU 6 CO 0.00 1.99 -0.27 -0.55 -1.33 0.00 0.00 177.39 177.22 1l4v s SER 7 N 0.36 0.34 0.00 -1.43 0.15 -1.26 -5.04 113.70 106.82 1l4v s SER 7 Ca 0.52 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1l4v s SER 7 Cb 0.17 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1l4v s SER 7 CO -0.08 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1l4v n GLY 8 N -0.00 -0.92 0.36 9.45 0.00 -1.26 -4.93 105.19 107.89 1l4v n GLY 8 Ca -0.11 0.26 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1l4v n GLY 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1l4v h THR 9 N 0.00 1.07 0.00 2.61 1.35 -2.02 -3.46 112.91 112.46 1l4v h THR 9 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1l4v h THR 9 Cb 0.00 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.39 1l4v h THR 9 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1l4v n GLY 10 N -1.40 0.59 1.38 5.82 0.00 -1.26 -5.04 105.19 105.27 1l4v n GLY 10 Ca 0.13 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 2.42 -0.16 -0.61 5.41 -1.26 -4.33 119.36 120.84 1l4v n ILE 11 Ca 0.00 -1.59 0.07 0.00 1.00 0.00 0.00 62.75 62.23 1l4v n ILE 11 Cb 0.00 -0.21 0.19 0.00 -0.71 0.00 0.00 39.64 38.91 1l4v n ILE 11 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1l4v n ASN 12 N 0.15 3.15 0.30 4.38 2.04 -1.26 -4.61 115.26 119.41 1l4v n ASN 12 Ca 0.24 -1.97 0.04 0.00 -0.44 0.00 0.00 54.58 52.46 1l4v n ASN 12 Cb 1.01 -0.28 0.23 0.00 -2.53 0.00 0.00 39.78 38.21 1l4v n ASN 12 CO 0.00 0.00 0.00 0.45 -0.44 0.00 0.00 177.26 177.27 1l4v h HIS 13 N 2.72 0.00 0.19 -2.53 3.86 -1.91 -1.75 115.15 115.74 1l4v h HIS 13 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1l4v h HIS 13 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1l4v h HIS 13 CO 0.28 0.00 -0.09 0.77 0.86 0.00 0.00 177.93 179.75 1l4v h SER 14 N 0.00 -0.22 -0.35 2.45 0.02 -1.91 -2.50 113.55 111.05 1l4v h SER 14 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1l4v h SER 14 Cb 1.50 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.06 1l4v h SER 14 CO 0.00 -0.04 -0.20 0.00 -1.14 0.00 0.00 176.83 175.45 1l4v n ALA 15 N -2.31 -0.22 -0.30 3.77 0.00 -0.66 0.18 120.51 120.97 1l4v n ALA 15 Ca -0.03 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.81 1l4v n ALA 15 Cb 0.10 0.26 0.27 0.00 0.00 0.00 0.00 19.45 20.08 1l4v n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v n ALA 17 N -2.49 2.18 -0.03 0.00 0.00 0.16 -2.25 120.51 118.08 1l4v n ALA 17 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1l4v n ALA 17 Cb 0.57 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 2.72 0.00 -0.30 0.00 0.00 0.74 -2.64 119.26 119.77 1l4v h ALA 18 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l4v h ALA 18 Cb 0.54 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l4v h ALA 18 CO 0.00 0.02 0.00 1.12 0.00 0.00 0.00 179.25 180.39 1l4v h HIS 19 N -0.66 0.47 -0.14 0.00 -0.00 -1.58 -2.42 115.15 110.82 1l4v h HIS 19 Ca 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1l4v h HIS 19 Cb 0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1l4v h HIS 19 CO -0.01 0.47 0.06 0.00 -0.00 0.00 0.00 177.93 178.45 1l4v h LEU 21 N 0.13 -1.23 -1.61 0.00 3.38 -1.05 0.28 115.31 115.21 1l4v h LEU 21 Ca 0.06 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1l4v h LEU 21 Cb 0.02 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1l4v h LEU 21 CO -0.05 -0.39 0.30 -0.07 0.09 0.00 0.00 178.44 178.32 1l4v h LEU 22 N -0.41 0.44 -1.15 1.67 3.38 -1.21 0.47 115.31 118.50 1l4v h LEU 22 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l4v h LEU 22 Cb 0.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1l4v h LEU 22 CO -0.43 0.30 0.00 -0.09 0.09 0.00 0.00 178.44 178.31 1l4v h ARG 23 N 0.51 0.00 0.00 1.13 1.12 0.29 -3.45 114.38 113.98 1l4v h ARG 23 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1l4v h ARG 23 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 1l4v h ARG 23 CO -0.04 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.23 1l4v n GLY 24 N -0.49 0.78 0.00 2.80 0.00 0.16 -5.07 105.19 103.37 1l4v n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.57 -0.00 1.61 2.85 -0.59 -4.99 115.26 115.71 1l4v n ASN 25 Ca 0.00 -0.85 0.03 0.00 -0.11 0.00 0.00 54.58 53.64 1l4v n ASN 25 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 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 -0.18 4.47 0.00 1.20 0.63 -0.93 -4.63 116.66 117.21 1l4v n ARG 26 Ca 0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1l4v n ARG 26 Cb 0.00 -0.81 0.00 0.00 0.45 0.00 0.00 32.46 32.10 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 1.29 -0.20 3.11 5.14 0.00 -0.67 -4.99 105.19 108.88 1l4v n GLY 27 Ca 0.01 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 0.34 -0.13 -0.02 0.00 -1.26 0.16 107.32 106.41 1l4v s GLY 28 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 1l4v s GLY 28 CO 0.00 -1.10 0.33 -0.47 0.00 0.00 0.00 173.10 171.86 1l4v s TYR 29 N -3.62 -0.39 -0.71 1.90 5.04 -0.27 -4.38 117.35 114.92 1l4v s TYR 29 Ca 0.04 0.92 -0.22 0.00 -2.44 0.00 0.00 57.07 55.37 1l4v s TYR 29 Cb 0.05 0.13 0.08 0.00 0.35 0.00 0.00 41.96 42.58 1l4v s TYR 29 CO -0.09 -0.20 0.99 0.00 -1.34 0.00 0.00 175.55 174.90 1l4v n ASN 31 N 7.46 1.07 0.00 0.00 6.94 -1.11 -4.76 115.26 124.86 1l4v n ASN 31 Ca 0.01 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1l4v n ASN 31 Cb 0.46 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1l4v n ASN 31 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l4v n GLY 32 N 4.10 1.27 0.00 4.83 0.00 -1.26 -2.52 105.19 111.61 1l4v n GLY 32 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.46 1.61 4.81 -1.26 -4.97 118.16 117.89 1l4v n LYS 33 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1l4v n LYS 33 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 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 -0.78 0.91 -2.52 3.14 0.00 -1.16 -5.06 120.51 115.04 1l4v n ALA 34 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1l4v n ALA 34 Cb 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.22 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 5.22 -0.61 0.00 1.01 -1.05 -1.75 120.40 123.22 1l4v s VAL 35 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1l4v s VAL 35 Cb 0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1l4v s VAL 35 CO 0.00 -0.13 1.73 0.00 0.00 0.00 0.00 175.10 176.70 1l4v s VAL 37 N 8.18 4.25 1.45 0.00 1.01 -0.86 -4.84 120.40 129.59 1l4v s VAL 37 Ca 0.62 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 1l4v s VAL 37 Cb -0.12 -2.91 0.37 0.00 0.00 0.00 0.00 36.38 33.72 1l4v s VAL 37 CO 0.21 0.45 0.93 0.00 0.00 0.00 0.00 175.10 176.69 1l4v s ARG 39 N -5.17 0.29 0.00 0.00 0.52 0.43 -4.51 118.95 110.51 1l4v s ARG 39 Ca 0.69 0.82 0.00 0.00 -0.52 0.00 0.00 55.73 56.71 1l4v s ARG 39 Cb -0.11 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.42 1l4v s ARG 39 CO 0.57 -0.21 0.00 -1.71 0.02 0.00 0.00 175.30 173.97