#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpz n LYS 1 N 0.00 0.00 0.00 5.56 4.81 -1.26 -4.42 118.16 122.84 1lpz n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lpz n LYS 1 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1lpz n LYS 1 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1lpz n LEU 1 N 0.00 0.00 0.24 3.14 4.77 -1.26 -3.42 117.00 120.47 1lpz n LEU 1 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1lpz n LEU 1 Cb 0.00 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.74 1lpz n LEU 1 CO 0.00 0.00 0.95 0.00 -1.33 0.00 0.00 177.39 177.01 1lpz h SER 2 N 0.00 0.00 -2.98 0.00 0.02 -1.91 -2.99 113.55 105.68 1lpz h SER 2 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1lpz h SER 2 Cb 0.43 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.76 1lpz h SER 2 CO 0.00 0.03 0.04 -0.22 -1.14 0.00 0.00 176.83 175.54 1lpz s LEU 3 N -6.12 5.66 -1.44 5.07 2.96 0.15 -4.53 118.68 120.43 1lpz s LEU 3 Ca 0.06 -1.60 -0.09 0.00 -0.22 0.00 0.00 54.13 52.28 1lpz s LEU 3 Cb 0.06 -2.27 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1lpz s LEU 3 CO 0.69 -1.02 0.90 -0.67 -1.32 0.00 0.00 176.35 174.92 1lpz n ASP 4 N 5.94 -3.59 -1.20 3.68 2.03 -1.26 -1.26 116.55 120.88 1lpz n ASP 4 Ca -0.09 -0.78 -0.14 0.00 0.52 0.00 0.00 54.79 54.30 1lpz n ASP 4 Cb 0.42 -4.01 -0.06 0.00 -0.72 0.00 0.00 41.12 36.75 1lpz n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1lpz n ASN 5 N -2.93 -4.98 -0.03 1.67 5.15 -1.13 -1.60 115.26 111.42 1lpz n ASN 5 Ca -0.08 0.36 -0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1lpz n ASN 5 Cb 0.58 -4.10 -0.00 0.00 -0.53 0.00 0.00 39.78 35.73 1lpz n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lpz n GLY 6 N -0.07 0.38 2.41 8.20 0.00 -0.39 -2.77 105.19 112.94 1lpz n GLY 6 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1lpz n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lpz n ASP 7 N -0.23 -2.04 -4.83 1.61 2.03 -0.63 -4.96 116.55 107.51 1lpz n ASP 7 Ca -0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.99 1lpz n ASP 7 Cb 0.16 -0.47 0.03 0.00 -0.72 0.00 0.00 41.12 40.11 1lpz n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lpz h ASP 9 N -0.26 0.65 0.00 0.00 5.19 -1.80 -3.48 116.42 116.71 1lpz h ASP 9 Ca -0.45 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.04 1lpz h ASP 9 Cb 1.21 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1lpz h ASP 9 CO 0.58 1.68 0.00 0.00 -3.12 0.00 0.00 179.24 178.38 1lpz n GLN 10 N -3.77 0.00 -1.69 3.56 6.02 -1.26 -5.02 117.38 115.21 1lpz n GLN 10 Ca -0.20 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.35 1lpz n GLN 10 Cb 1.02 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.26 1lpz n GLN 10 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1lpz n PHE 11 N 0.00 2.33 -4.56 1.08 3.72 -1.07 -4.90 117.46 114.06 1lpz n PHE 11 Ca 0.00 0.42 -0.23 0.00 -0.05 0.00 0.00 57.45 57.59 1lpz n PHE 11 Cb 0.00 -2.48 -0.16 0.00 -0.94 0.00 0.00 39.48 35.90 1lpz n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpz s HIS 13 N 0.32 -0.23 -0.74 0.00 5.04 -0.83 -5.00 115.29 113.84 1lpz s HIS 13 Ca -0.07 0.61 -0.25 0.00 -1.54 0.00 0.00 55.06 53.82 1lpz s HIS 13 Cb -0.12 -0.02 0.05 0.00 0.04 0.00 0.00 32.58 32.54 1lpz s HIS 13 CO 0.02 -0.19 1.16 -1.21 -2.34 0.00 0.00 174.74 172.18 1lpz s GLU 14 N 1.14 3.21 -0.79 2.88 2.02 -1.26 -0.96 118.70 124.94 1lpz s GLU 14 Ca -0.09 -0.62 -0.19 0.00 0.02 0.00 0.00 54.97 54.10 1lpz s GLU 14 Cb -0.10 -4.33 0.13 0.00 0.10 0.00 0.00 34.13 29.93 1lpz s GLU 14 CO -0.07 -2.01 0.94 -2.00 0.02 0.00 0.00 175.26 172.15 1lpz s GLU 15 N 4.87 3.39 -1.08 1.61 2.12 -1.00 -4.46 118.70 124.15 1lpz s GLU 15 Ca 0.31 -1.63 -0.07 0.00 0.36 0.00 0.00 54.97 53.93 1lpz s GLU 15 Cb -0.11 -4.58 -0.05 0.00 0.26 0.00 0.00 34.13 29.65 1lpz s GLU 15 CO 0.10 -1.64 0.90 1.04 -0.54 0.00 0.00 175.26 175.12 1lpz n GLN 16 N 6.24 -2.56 -0.85 4.30 1.13 -1.26 -4.62 117.38 119.76 1lpz n GLN 16 Ca 0.10 0.80 0.10 0.00 -1.94 0.00 0.00 57.00 56.07 1lpz n GLN 16 Cb 0.47 -5.59 -0.06 0.00 0.11 0.00 0.00 30.24 25.17 1lpz n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1lpz n ASN 17 N -3.14 -4.63 -0.86 1.08 2.85 -1.26 -5.04 115.26 104.26 1lpz n ASN 17 Ca -0.10 0.84 0.06 0.00 -0.11 0.00 0.00 54.58 55.27 1lpz n ASN 17 Cb 0.62 -2.91 -0.03 0.00 1.24 0.00 0.00 39.78 38.70 1lpz n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1lpz n SER 18 N -3.39 -4.63 -4.90 1.20 2.88 -1.26 -4.94 113.62 98.58 1lpz n SER 18 Ca -0.05 0.94 -0.32 0.00 -1.33 0.00 0.00 58.87 58.11 1lpz n SER 18 Cb 0.40 -2.69 -0.05 0.00 -0.75 0.00 0.00 64.21 61.13 1lpz n SER 18 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1lpz s VAL 19 N -4.20 5.18 -0.16 2.46 1.01 -1.26 -2.37 120.40 121.05 1lpz s VAL 19 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1lpz s VAL 19 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1lpz s VAL 19 CO 0.00 0.05 0.09 -0.69 0.00 0.00 0.00 175.10 174.55 1lpz s VAL 20 N -1.65 -0.10 0.48 2.92 1.01 -0.13 -4.84 120.40 118.09 1lpz s VAL 20 Ca 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 1lpz s VAL 20 Cb -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1lpz s VAL 20 CO 0.25 -0.24 0.77 0.00 0.00 0.00 0.00 175.10 175.87 1lpz s SER 22 N -4.14 -0.16 0.21 0.00 1.04 -0.97 -4.95 113.70 104.72 1lpz s SER 22 Ca 0.48 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 56.18 1lpz s SER 22 Cb -0.10 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1lpz s SER 22 CO 0.43 -1.34 -0.03 0.00 0.98 0.00 0.00 173.24 173.28 1lpz s ALA 24 N -3.38 1.53 0.25 0.00 0.00 -1.26 -4.89 121.76 114.02 1lpz s ALA 24 Ca 0.25 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1lpz s ALA 24 Cb 0.05 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1lpz s ALA 24 CO 0.07 -2.36 1.62 1.03 0.00 0.00 0.00 175.76 176.11 1lpz s ARG 25 N -4.96 4.14 0.00 0.00 0.52 -1.26 -1.91 118.95 115.48 1lpz s ARG 25 Ca 0.63 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 58.39 1lpz s ARG 25 Cb -0.18 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.24 1lpz s ARG 25 CO 0.57 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1lpz n GLY 26 N 2.85 0.55 3.37 -3.53 0.00 -1.26 -4.70 105.19 102.46 1lpz n GLY 26 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1lpz n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lpz s TYR 27 N -2.00 1.86 -0.04 1.61 1.51 -0.80 -0.19 117.35 119.30 1lpz s TYR 27 Ca 0.00 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1lpz s TYR 27 Cb 0.00 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 41.00 1lpz s TYR 27 CO 0.00 0.42 -0.06 0.95 -1.11 0.00 0.00 175.55 175.75 1lpz s THR 28 N -2.61 0.63 0.21 -0.71 -4.23 0.12 -4.81 115.64 104.23 1lpz s THR 28 Ca 0.22 -0.21 -0.32 0.00 -1.18 0.00 0.00 61.69 60.20 1lpz s THR 28 Cb -0.03 -0.61 -0.12 0.00 1.34 0.00 0.00 72.50 73.08 1lpz s THR 28 CO 0.08 0.23 1.71 -0.22 -0.54 0.00 0.00 174.62 175.88 1lpz s LEU 29 N 0.65 4.37 1.23 4.79 2.96 -1.26 0.02 118.68 131.43 1lpz s LEU 29 Ca -0.09 2.85 -0.18 0.00 -0.22 0.00 0.00 54.13 56.49 1lpz s LEU 29 Cb -0.12 -3.60 0.29 0.00 0.50 0.00 0.00 46.19 43.26 1lpz s LEU 29 CO 0.01 -0.96 1.04 0.00 -1.32 0.00 0.00 176.35 175.11 1lpz s ALA 30 N 1.16 0.03 0.33 5.97 0.00 0.59 -4.85 121.76 124.99 1lpz s ALA 30 Ca 0.74 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1lpz s ALA 30 Cb -0.49 -3.01 0.57 0.00 0.00 0.00 0.00 23.12 20.19 1lpz s ALA 30 CO 0.32 -3.82 1.98 0.22 0.00 0.00 0.00 175.76 174.46 1lpz h ASP 31 N -2.73 0.81 0.24 0.00 -0.00 -1.94 -0.90 116.42 111.91 1lpz h ASP 31 Ca -0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.52 1lpz h ASP 31 Cb 1.32 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.46 1lpz h ASP 31 CO 0.40 0.58 0.00 -0.46 -0.00 0.00 0.00 179.24 179.76 1lpz n ASN 32 N -4.44 0.00 -0.62 2.28 0.23 -1.26 -4.84 115.26 106.61 1lpz n ASN 32 Ca 0.09 0.32 -0.08 0.00 -0.53 0.00 0.00 54.58 54.38 1lpz n ASN 32 Cb 0.08 -0.39 -0.03 0.00 -2.08 0.00 0.00 39.78 37.35 1lpz n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lpz n GLY 33 N -0.54 1.00 1.57 4.83 0.00 -0.34 -4.84 105.19 106.87 1lpz n GLY 33 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1lpz n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpz n LYS 34 N -2.60 0.00 -1.40 1.61 5.02 -1.26 -4.11 118.16 115.42 1lpz n LYS 34 Ca -0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.89 1lpz n LYS 34 Cb 0.29 -0.22 0.08 0.00 -0.02 0.00 0.00 35.03 35.16 1lpz n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpz s ALA 35 N -2.00 2.31 -0.17 7.82 0.00 -1.26 -2.31 121.76 126.16 1lpz s ALA 35 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1lpz s ALA 35 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1lpz s ALA 35 CO 0.00 -1.63 -0.20 0.00 0.00 0.00 0.00 175.76 173.93 1lpz s ILE 37 N 1.12 4.88 0.27 0.00 -1.09 0.10 -4.86 121.20 121.62 1lpz s ILE 37 Ca 0.01 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 1lpz s ILE 37 Cb -0.14 -3.23 -0.10 0.00 -1.58 0.00 0.00 42.46 37.41 1lpz s ILE 37 CO -0.08 0.41 1.44 -2.84 -1.23 0.00 0.00 174.94 172.64 1lpz s PRO 38 N 0.71 4.25 0.27 2.79 0.02 -1.26 0.10 135.00 141.89 1lpz s PRO 38 Ca 0.05 2.33 0.23 0.00 0.02 0.00 0.00 61.00 63.63 1lpz s PRO 38 Cb -0.13 -3.09 0.26 0.00 0.02 0.00 0.00 34.50 31.56 1lpz s PRO 38 CO 0.02 -0.42 1.36 1.15 -0.33 0.00 0.00 177.00 178.78 1lpz h THR 39 N 3.44 0.00 -2.66 0.99 2.02 -0.91 -3.46 112.91 112.32 1lpz h THR 39 Ca -0.47 -0.86 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 1lpz h THR 39 Cb 1.22 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1lpz h THR 39 CO 0.76 0.00 -0.10 0.61 0.37 0.00 0.00 175.52 177.16 1lpz n GLY 40 N 1.19 3.61 0.27 2.16 0.00 -1.26 -5.07 105.19 106.09 1lpz n GLY 40 Ca 0.02 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 1lpz n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lpz h PRO 41 N 0.00 0.75 -2.18 1.61 0.11 -1.99 -3.35 132.00 126.95 1lpz h PRO 41 Ca -0.06 -0.27 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 1lpz h PRO 41 Cb 0.29 -0.05 -0.42 0.00 0.11 0.00 0.00 31.00 30.94 1lpz h PRO 41 CO 0.08 0.87 -0.67 0.66 -0.21 0.00 0.00 178.00 178.73 1lpz n TYR 42 N -4.14 3.15 -1.95 0.65 4.01 -1.26 -5.10 117.16 112.52 1lpz n TYR 42 Ca 0.01 -4.06 -0.36 0.00 -0.16 0.00 0.00 57.90 53.33 1lpz n TYR 42 Cb 0.40 -0.52 0.04 0.00 -0.31 0.00 0.00 39.34 38.94 1lpz n TYR 42 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1lpz s PRO 43 N -2.47 2.88 0.62 -0.72 0.04 -1.26 -4.97 135.00 129.13 1lpz s PRO 43 Ca 0.41 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 1lpz s PRO 43 Cb 0.18 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 1lpz s PRO 43 CO -0.04 -1.27 1.23 0.00 0.04 0.00 0.00 177.00 176.96 1lpz n GLY 45 N 0.60 0.59 3.62 0.00 0.00 -1.26 -4.99 105.19 103.75 1lpz n GLY 45 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1lpz n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpz s LYS 46 N -0.40 3.97 0.35 1.61 -0.14 -1.19 -5.07 119.74 118.87 1lpz s LYS 46 Ca 0.00 -0.34 -0.27 0.00 -1.36 0.00 0.00 55.97 54.00 1lpz s LYS 46 Cb 0.00 -3.33 -0.09 0.00 -1.68 0.00 0.00 37.83 32.73 1lpz s LYS 46 CO 0.00 0.15 1.20 -0.65 -0.76 0.00 0.00 175.35 175.29 1lpz s GLN 47 N 0.73 4.30 -0.22 1.68 -0.21 -1.26 -4.96 119.66 119.72 1lpz s GLN 47 Ca 0.05 1.97 -0.25 0.00 0.02 0.00 0.00 55.36 57.15 1lpz s GLN 47 Cb -0.13 -2.94 -0.01 0.00 1.00 0.00 0.00 33.01 30.93 1lpz s GLN 47 CO 0.02 -0.15 0.84 0.95 -2.12 0.00 0.00 175.29 174.83 1lpz s THR 48 N -1.25 4.84 -2.01 -0.19 -4.23 -1.26 -4.92 115.64 106.62 1lpz s THR 48 Ca 0.51 1.61 0.23 0.00 -1.18 0.00 0.00 61.69 62.86 1lpz s THR 48 Cb -0.34 -4.13 0.01 0.00 1.34 0.00 0.00 72.50 69.38 1lpz s THR 48 CO 0.44 -0.05 1.13 0.18 -0.54 0.00 0.00 174.62 175.78 1lpz n LEU 49 N 5.80 1.95 0.00 4.79 4.32 -1.26 -5.31 117.00 127.29 1lpz n LEU 49 Ca 0.06 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 1lpz n LEU 49 Cb 0.48 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1lpz n LEU 49 CO 0.48 0.36 0.00 -1.84 -1.22 0.00 0.00 177.39 175.17