#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 -1.65 -0.13 0.00 -1.04 -1.26 -4.86 114.28 105.32 1l4v n THR 2 Ca 0.00 1.11 -0.27 0.00 -2.04 0.00 0.00 64.05 62.84 1l4v n THR 2 Cb 0.00 -1.75 -0.11 0.00 -1.82 0.00 0.00 70.33 66.66 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l4v s ASP 4 N -7.28 3.13 -0.20 0.00 1.11 -1.26 -4.92 116.67 107.24 1l4v s ASP 4 Ca -0.38 -0.75 -0.21 0.00 0.18 0.00 0.00 52.55 51.39 1l4v s ASP 4 Cb 0.13 -1.18 -0.18 0.00 1.07 0.00 0.00 42.92 42.76 1l4v s ASP 4 CO 0.52 -0.13 0.21 -0.07 1.18 0.00 0.00 175.17 176.88 1l4v h LEU 5 N 8.01 0.00 0.00 1.23 3.38 -1.94 -3.47 115.31 122.53 1l4v h LEU 5 Ca -0.30 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1l4v h LEU 5 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1l4v h LEU 5 CO 0.48 1.42 -0.25 0.18 0.09 0.00 0.00 178.44 180.36 1l4v n LEU 6 N -4.45 0.52 -4.59 1.67 4.32 -1.26 -5.02 117.00 108.19 1l4v n LEU 6 Ca -0.30 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.27 1l4v n LEU 6 Cb 0.65 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.40 1l4v n LEU 6 CO 0.19 -0.03 0.71 -0.94 -1.22 0.00 0.00 177.39 176.10 1l4v s SER 7 N -3.79 6.59 -0.77 -1.43 1.04 -1.26 -4.93 113.70 109.14 1l4v s SER 7 Ca 0.00 0.37 -0.22 0.00 0.48 0.00 0.00 55.95 56.57 1l4v s SER 7 Cb 0.00 -2.44 -0.16 0.00 0.10 0.00 0.00 66.02 63.52 1l4v s SER 7 CO 0.00 -0.89 1.92 0.61 0.98 0.00 0.00 173.24 175.85 1l4v n GLY 8 N 4.61 2.41 0.00 7.32 0.00 -1.26 -4.80 105.19 113.47 1l4v n GLY 8 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 6.14 0.00 0.00 2.61 -2.24 -1.26 -5.00 114.28 114.53 1l4v n THR 9 Ca 0.49 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.61 1l4v n THR 9 Cb 0.41 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 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 0.00 -0.38 2.85 3.38 0.00 -1.26 -5.00 105.19 104.78 1l4v n GLY 10 Ca 0.00 0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 4.76 -2.51 -0.61 -0.00 -1.26 -4.91 119.36 114.82 1l4v n ILE 11 Ca 0.00 -5.80 -0.42 0.00 -0.00 0.00 0.00 62.75 56.53 1l4v n ILE 11 Cb 0.00 -2.02 0.01 0.00 -0.00 0.00 0.00 39.64 37.63 1l4v n ILE 11 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1l4v n ASN 12 N 1.06 5.90 -0.09 4.38 2.85 -1.26 -4.56 115.26 123.53 1l4v n ASN 12 Ca 0.29 -3.23 -0.11 0.00 -0.11 0.00 0.00 54.58 51.42 1l4v n ASN 12 Cb 0.34 -1.39 -0.15 0.00 1.24 0.00 0.00 39.78 39.82 1l4v n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1l4v n HIS 13 N 2.68 0.15 0.00 1.20 8.25 -1.26 -4.33 115.22 121.91 1l4v n HIS 13 Ca 0.38 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 1l4v n HIS 13 Cb 0.34 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.84 0.00 -0.67 0.41 2.88 -1.26 -2.15 113.62 110.00 1l4v n SER 14 Ca -0.32 0.90 0.51 0.00 -1.33 0.00 0.00 58.87 58.63 1l4v n SER 14 Cb 1.13 -0.45 0.81 0.00 -0.75 0.00 0.00 64.21 64.95 1l4v n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4v h ALA 15 N -2.00 3.75 0.42 -1.46 0.00 -1.94 0.61 119.26 118.64 1l4v h ALA 15 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1l4v h ALA 15 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l4v h ALA 15 CO 0.00 -2.31 -0.20 0.00 0.00 0.00 0.00 179.25 176.74 1l4v n ALA 17 N -2.65 2.20 -0.04 0.00 0.00 0.32 -2.38 120.51 117.96 1l4v n ALA 17 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1l4v n ALA 17 Cb 0.28 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 2.54 0.00 -0.10 0.00 0.00 0.05 -2.75 119.26 119.00 1l4v h ALA 18 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l4v h ALA 18 Cb 0.66 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l4v h ALA 18 CO 0.00 0.08 0.07 1.12 0.00 0.00 0.00 179.25 180.52 1l4v h HIS 19 N -0.78 0.00 0.33 0.00 -0.00 -1.51 -1.66 115.15 111.54 1l4v h HIS 19 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1l4v h HIS 19 Cb 0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1l4v h HIS 19 CO -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 177.93 177.74 1l4v h LEU 21 N -0.73 0.88 -1.83 0.00 8.10 -1.10 0.70 115.31 121.33 1l4v h LEU 21 Ca -0.05 0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1l4v h LEU 21 Cb 0.50 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1l4v h LEU 21 CO 0.08 0.46 -0.10 -0.07 -4.11 0.00 0.00 178.44 174.69 1l4v h LEU 22 N 0.94 0.00 0.00 0.17 3.38 -1.15 -0.11 115.31 118.54 1l4v h LEU 22 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1l4v h LEU 22 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l4v h LEU 22 CO -0.28 0.10 -0.14 -0.09 0.09 0.00 0.00 178.44 178.13 1l4v h ARG 23 N 0.00 0.00 0.00 1.13 1.12 0.17 -3.46 114.38 113.33 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 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1l4v h ARG 23 CO 0.01 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.28 1l4v n GLY 24 N 1.17 0.86 0.00 2.80 0.00 -0.08 -5.08 105.19 104.86 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 1.97 -0.00 1.61 2.85 -1.03 -4.88 115.26 115.78 1l4v n ASN 25 Ca 0.00 -0.80 0.01 0.00 -0.11 0.00 0.00 54.58 53.68 1l4v n ASN 25 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 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 4.25 0.00 1.20 3.00 0.13 -4.60 116.66 120.64 1l4v n ARG 26 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1l4v n ARG 26 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 32.46 31.72 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 1.51 3.14 0.00 5.14 0.00 -0.80 -4.95 105.19 109.22 1l4v n GLY 27 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.81 2.29 3.55 -0.02 0.00 -1.26 0.02 105.19 107.96 1l4v n GLY 28 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.95 -0.25 -0.14 1.61 1.13 -1.05 -4.39 117.35 109.31 1l4v s TYR 29 Ca 0.00 0.19 -0.29 0.00 -1.41 0.00 0.00 57.07 55.56 1l4v s TYR 29 Cb 0.00 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.37 1l4v s TYR 29 CO 0.00 -0.37 1.14 0.00 -2.51 0.00 0.00 175.55 173.81 1l4v s ASN 31 N 1.48 4.46 0.00 0.00 4.22 0.11 -4.85 114.94 120.36 1l4v s ASN 31 Ca 0.51 -1.38 0.00 0.00 -2.14 0.00 0.00 52.86 49.85 1l4v s ASN 31 Cb -0.20 0.42 0.00 0.00 1.28 0.00 0.00 41.25 42.75 1l4v s ASN 31 CO 0.15 -1.00 0.00 0.61 -2.04 0.00 0.00 177.10 174.82 1l4v n GLY 32 N -1.58 -0.08 1.85 0.45 0.00 -1.26 -2.45 105.19 102.12 1l4v n GLY 32 Ca -0.08 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.19 1.61 4.81 -1.26 -4.96 118.16 117.17 1l4v n LYS 33 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1l4v n LYS 33 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 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 -2.80 2.35 -2.76 3.14 0.00 -1.20 -4.98 120.51 114.26 1l4v n ALA 34 Ca 0.00 -2.09 -0.34 0.00 0.00 0.00 0.00 53.44 51.01 1l4v n ALA 34 Cb 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.24 4.00 -0.23 0.00 1.01 -1.02 -1.86 120.40 122.06 1l4v s VAL 35 Ca 0.26 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1l4v s VAL 35 Cb 0.30 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1l4v s VAL 35 CO -0.12 0.56 0.21 0.00 0.00 0.00 0.00 175.10 175.75 1l4v s VAL 37 N 1.15 0.85 0.23 0.00 1.01 -1.07 -3.85 120.40 118.72 1l4v s VAL 37 Ca 0.10 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1l4v s VAL 37 Cb -0.14 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1l4v s VAL 37 CO 0.05 0.22 -0.17 0.00 0.00 0.00 0.00 175.10 175.21 1l4v s ARG 39 N -3.16 1.84 0.00 0.00 0.52 0.10 -4.95 118.95 113.30 1l4v s ARG 39 Ca 0.27 -1.34 0.18 0.00 -0.52 0.00 0.00 55.73 54.32 1l4v s ARG 39 Cb -0.07 -2.05 0.14 0.00 0.52 0.00 0.00 34.95 33.49 1l4v s ARG 39 CO 0.14 0.43 1.06 0.27 0.02 0.00 0.00 175.30 177.22