#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 4.91 -0.35 0.00 -4.23 -1.26 -0.90 115.64 113.80 1l4v s THR 2 Ca 0.00 0.56 -0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1l4v s THR 2 Cb 0.00 -3.64 0.31 0.00 1.34 0.00 0.00 72.50 70.51 1l4v s THR 2 CO 0.00 -0.01 1.86 0.00 -0.54 0.00 0.00 174.62 175.94 1l4v s ASP 4 N -0.29 -0.71 0.02 0.00 -4.77 -1.26 -4.51 116.67 105.15 1l4v s ASP 4 Ca 0.37 0.72 0.13 0.00 -3.30 0.00 0.00 52.55 50.47 1l4v s ASP 4 Cb 0.29 1.70 -0.19 0.00 -1.09 0.00 0.00 42.92 43.64 1l4v s ASP 4 CO 0.02 -0.13 0.82 -0.07 0.70 0.00 0.00 175.17 176.50 1l4v h LEU 5 N 7.75 0.00 0.00 2.11 4.07 -1.94 -3.44 115.31 123.86 1l4v h LEU 5 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1l4v h LEU 5 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1l4v h LEU 5 CO 0.06 0.88 0.00 0.18 -1.08 0.00 0.00 178.44 178.47 1l4v n LEU 6 N -3.05 0.00 -4.16 1.67 4.77 -1.26 -5.14 117.00 109.82 1l4v n LEU 6 Ca -0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.69 1l4v n LEU 6 Cb 0.97 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.01 1l4v n LEU 6 CO 0.45 0.00 0.06 -0.44 -1.33 0.00 0.00 177.39 176.12 1l4v s SER 7 N -1.65 1.27 -0.30 -1.43 0.01 -1.26 -5.06 113.70 105.27 1l4v s SER 7 Ca 0.00 -1.62 0.07 0.00 1.31 0.00 0.00 55.95 55.72 1l4v s SER 7 Cb 0.00 0.64 0.46 0.00 0.21 0.00 0.00 66.02 67.32 1l4v s SER 7 CO 0.00 -1.23 1.24 0.61 0.41 0.00 0.00 173.24 174.26 1l4v n GLY 8 N -0.60 6.19 1.88 3.44 0.00 -1.26 -4.61 105.19 110.22 1l4v n GLY 8 Ca 0.03 -2.44 -0.01 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.78 2.67 0.00 2.61 -2.24 -1.26 -4.86 114.28 110.41 1l4v n THR 9 Ca 0.41 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1l4v n THR 9 Cb 0.92 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1l4v n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4v n GLY 10 N 0.14 -2.17 2.75 3.38 0.00 -1.26 -5.09 105.19 102.94 1l4v n GLY 10 Ca 0.33 0.77 -0.39 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.15 0.00 -3.60 -0.61 5.41 -1.26 -4.80 119.36 114.35 1l4v n ILE 11 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1l4v n ILE 11 Cb 0.00 -0.40 -0.02 0.00 -0.71 0.00 0.00 39.64 38.51 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 6.36 -0.15 0.55 4.38 3.04 -1.26 -4.49 114.94 123.36 1l4v s ASN 12 Ca 1.05 -0.07 0.00 0.00 0.04 0.00 0.00 52.86 53.88 1l4v s ASN 12 Cb -1.09 0.22 0.00 0.00 -1.54 0.00 0.00 41.25 38.84 1l4v s ASN 12 CO 0.45 -0.37 0.00 1.41 -3.04 0.00 0.00 177.10 175.54 1l4v n HIS 13 N -0.26 0.00 -0.27 0.43 8.25 -1.25 -1.73 115.22 120.40 1l4v n HIS 13 Ca -0.04 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.58 1l4v n HIS 13 Cb 0.60 0.00 0.30 0.00 1.12 0.00 0.00 29.99 32.01 1l4v n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l4v n SER 14 N 6.03 0.01 -0.32 0.41 2.88 -1.26 -0.08 113.62 121.29 1l4v n SER 14 Ca 0.00 1.33 0.12 0.00 -1.33 0.00 0.00 58.87 58.99 1l4v n SER 14 Cb 0.00 -0.53 0.24 0.00 -0.75 0.00 0.00 64.21 63.17 1l4v n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4v n ALA 15 N -3.02 0.42 0.11 -1.46 0.00 -0.71 0.21 120.51 116.06 1l4v n ALA 15 Ca 0.22 0.99 -0.13 0.00 0.00 0.00 0.00 53.44 54.52 1l4v n ALA 15 Cb 0.72 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1l4v n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l4v h ALA 17 N 0.57 1.22 0.01 0.00 0.00 0.14 0.23 119.26 121.44 1l4v h ALA 17 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l4v h ALA 17 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l4v h ALA 17 CO -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.06 1l4v h ALA 18 N 1.75 -0.02 0.00 0.00 0.00 -0.61 -2.71 119.26 117.67 1l4v h ALA 18 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l4v h ALA 18 Cb 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l4v h ALA 18 CO -0.00 -0.02 -0.08 1.12 0.00 0.00 0.00 179.25 180.27 1l4v h HIS 19 N -0.66 0.00 0.29 0.00 2.07 -1.31 -2.56 115.15 112.98 1l4v h HIS 19 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 1l4v h HIS 19 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 1l4v h HIS 19 CO 0.00 0.08 -0.14 0.00 -3.07 0.00 0.00 177.93 174.80 1l4v h LEU 21 N -0.66 0.58 -1.11 0.00 5.85 -1.11 0.83 115.31 119.69 1l4v h LEU 21 Ca -0.04 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1l4v h LEU 21 Cb 0.46 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1l4v h LEU 21 CO 0.07 0.21 -0.42 0.17 -0.34 0.00 0.00 178.44 178.13 1l4v h LEU 22 N 0.64 0.00 -0.86 2.25 8.10 -1.32 -1.68 115.31 122.44 1l4v h LEU 22 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.50 1l4v h LEU 22 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.00 1l4v h LEU 22 CO -0.39 0.42 0.00 -0.09 -4.11 0.00 0.00 178.44 174.27 1l4v h ARG 23 N 0.00 0.00 0.00 0.17 1.12 0.25 -3.45 114.38 112.47 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 0.80 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 1l4v h ARG 23 CO 0.05 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.32 1l4v n GLY 24 N 0.07 1.36 0.39 2.80 0.00 -0.58 -5.07 105.19 104.16 1l4v n GLY 24 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 2.01 0.00 1.61 3.02 -0.89 -4.97 115.26 116.03 1l4v n ASN 25 Ca 0.00 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1l4v n ASN 25 Cb 0.00 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.21 2.85 0.00 3.52 3.00 -1.20 -4.47 116.66 120.15 1l4v n ARG 26 Ca -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 1l4v n ARG 26 Cb 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 32.46 31.95 1l4v n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l4v n GLY 27 N 0.45 0.25 0.00 5.14 0.00 -0.41 -4.92 105.19 105.71 1l4v n GLY 27 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.35 0.52 3.30 -0.02 0.00 -1.26 -0.93 105.19 106.45 1l4v n GLY 28 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 -0.37 -0.08 1.61 1.13 -1.03 -2.38 117.35 114.22 1l4v s TYR 29 Ca 0.00 0.82 -0.16 0.00 -1.41 0.00 0.00 57.07 56.32 1l4v s TYR 29 Cb 0.00 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.96 1l4v s TYR 29 CO 0.00 -0.30 0.41 0.00 -2.51 0.00 0.00 175.55 173.15 1l4v s ASN 31 N -0.10 6.74 0.59 0.00 4.22 -0.07 -3.84 114.94 122.47 1l4v s ASN 31 Ca 0.23 0.93 0.33 0.00 -2.14 0.00 0.00 52.86 52.21 1l4v s ASN 31 Cb -0.15 -2.23 1.30 0.00 1.28 0.00 0.00 41.25 41.44 1l4v s ASN 31 CO 0.10 0.16 1.57 1.23 -2.04 0.00 0.00 177.10 178.13 1l4v h GLY 32 N 3.76 0.00 0.64 0.45 0.00 -1.98 0.54 103.07 106.50 1l4v h GLY 32 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1l4v h GLY 32 CO 0.66 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.37 1l4v n LYS 33 N -3.61 0.22 -2.80 4.80 4.81 -1.26 -4.74 118.16 115.57 1l4v n LYS 33 Ca 0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.59 1l4v n LYS 33 Cb 1.36 -1.32 0.03 0.00 0.02 0.00 0.00 35.03 35.12 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 -0.82 -0.58 -2.91 3.14 0.00 0.19 -5.00 120.51 114.52 1l4v n ALA 34 Ca 0.03 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 1l4v n ALA 34 Cb 0.02 -2.06 -0.12 0.00 0.00 0.00 0.00 19.45 17.29 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 -3.13 0.16 0.05 0.00 1.01 -1.09 -3.26 120.40 114.15 1l4v s VAL 35 Ca 0.16 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1l4v s VAL 35 Cb -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 1l4v s VAL 35 CO 0.28 -0.29 0.47 0.00 0.00 0.00 0.00 175.10 175.56 1l4v s VAL 37 N -1.17 1.18 0.71 0.00 1.01 -0.83 -4.62 120.40 116.68 1l4v s VAL 37 Ca 0.28 -2.55 -0.11 0.00 0.00 0.00 0.00 61.98 59.59 1l4v s VAL 37 Cb -0.17 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1l4v s VAL 37 CO 0.16 -0.96 1.07 0.00 0.00 0.00 0.00 175.10 175.37 1l4v n ARG 39 N -3.19 -2.95 0.00 0.00 1.85 -0.11 -4.94 116.66 107.32 1l4v n ARG 39 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1l4v n ARG 39 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1l4v n ARG 39 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91