#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqc n LEU 8 N 0.00 0.25 -3.73 1.53 4.77 -1.26 -4.44 117.00 114.13 2qqc n LEU 8 Ca 0.00 0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 56.26 2qqc n LEU 8 Cb 0.00 -0.51 -0.17 0.00 -2.33 0.00 0.00 43.42 40.42 2qqc n LEU 8 CO 0.00 -0.30 -0.36 -2.28 -1.33 0.00 0.00 177.39 173.12 2qqc s HIS 9 N -3.10 0.90 0.21 -1.77 2.46 -1.26 -5.11 115.29 107.61 2qqc s HIS 9 Ca 0.08 -0.71 -0.32 0.00 0.47 0.00 0.00 55.06 54.58 2qqc s HIS 9 Cb 0.11 -0.96 -0.11 0.00 -0.13 0.00 0.00 32.58 31.48 2qqc s HIS 9 CO 0.37 -0.56 1.66 0.00 -2.47 0.00 0.00 174.74 173.73 2qqc s ALA 10 N 1.90 3.87 -0.11 1.58 0.00 -1.26 -4.99 121.76 122.75 2qqc s ALA 10 Ca 0.00 1.52 -0.02 0.00 0.00 0.00 0.00 51.96 53.47 2qqc s ALA 10 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2qqc s ALA 10 CO -0.08 -0.89 -0.05 0.71 0.00 0.00 0.00 175.76 175.46 2qqc s TYR 11 N 1.02 3.00 0.35 0.00 1.51 -1.26 -5.09 117.35 116.88 2qqc s TYR 11 Ca 0.72 -0.13 -0.28 0.00 -1.01 0.00 0.00 57.07 56.37 2qqc s TYR 11 Cb -0.48 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 39.44 2qqc s TYR 11 CO 0.34 0.16 1.26 0.12 -1.11 0.00 0.00 175.55 176.32 2qqc s PHE 12 N -0.24 3.05 0.02 2.71 5.36 -1.26 -5.02 117.98 122.61 2qqc s PHE 12 Ca 0.04 1.46 -0.19 0.00 -0.96 0.00 0.00 56.93 57.29 2qqc s PHE 12 Cb -0.13 -3.60 0.04 0.00 -0.34 0.00 0.00 43.02 38.99 2qqc s PHE 12 CO 0.02 -1.70 0.41 -1.59 -1.46 0.00 0.00 175.22 170.91 2qqc s LYS 13 N -1.93 0.88 0.52 10.12 -2.85 -1.26 -5.16 119.74 120.06 2qqc s LYS 13 Ca 0.51 -0.28 -0.07 0.00 -1.00 0.00 0.00 55.97 55.14 2qqc s LYS 13 Cb -0.37 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 35.75 2qqc s LYS 13 CO 0.49 -0.29 0.85 -0.51 0.10 0.00 0.00 175.35 175.99 2qqc s LEU 14 N -1.80 3.52 0.40 2.77 1.43 -1.26 -4.99 118.68 118.75 2qqc s LEU 14 Ca -0.07 1.06 -0.26 0.00 -1.03 0.00 0.00 54.13 53.83 2qqc s LEU 14 Cb -0.02 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 42.06 2qqc s LEU 14 CO 0.00 -0.65 1.21 -2.65 0.23 0.00 0.00 176.35 174.49 2qqc n PRO 15 N -2.38 1.83 -0.03 1.29 -0.02 -1.26 -4.89 135.00 129.54 2qqc n PRO 15 Ca 0.02 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.17 2qqc n PRO 15 Cb 0.55 -2.28 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2qqc n PRO 15 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qqc n ASN 16 N 0.44 1.81 -3.94 2.55 0.23 -1.26 -5.02 115.26 110.07 2qqc n ASN 16 Ca 0.07 -2.12 -0.11 0.00 -0.53 0.00 0.00 54.58 51.89 2qqc n ASN 16 Cb 0.38 -0.09 -0.13 0.00 -2.08 0.00 0.00 39.78 37.86 2qqc n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2qqc s THR 17 N -1.25 0.13 -0.05 5.53 -4.23 -1.26 -5.14 115.64 109.36 2qqc s THR 17 Ca 0.06 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2qqc s THR 17 Cb 0.06 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.73 2qqc s THR 17 CO 0.01 -0.22 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.11 2qqc s VAL 18 N -0.70 0.74 -0.08 2.29 1.01 -1.26 -5.14 120.40 117.26 2qqc s VAL 18 Ca -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2qqc s VAL 18 Cb -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2qqc s VAL 18 CO -0.00 0.27 -0.13 -0.44 0.00 0.00 0.00 175.10 174.79 2qqc s SER 19 N 0.82 2.05 -0.15 3.32 0.01 -1.26 -5.12 113.70 113.37 2qqc s SER 19 Ca -0.12 -0.34 -0.17 0.00 1.31 0.00 0.00 55.95 56.62 2qqc s SER 19 Cb -0.15 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2qqc s SER 19 CO 0.01 0.03 0.42 -0.76 0.41 0.00 0.00 173.24 173.35 2qqc s LEU 20 N 0.80 4.24 0.06 2.44 1.43 -1.26 -5.07 118.68 121.32 2qqc s LEU 20 Ca -0.12 0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2qqc s LEU 20 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 2qqc s LEU 20 CO 0.02 0.00 -0.04 0.68 0.23 0.00 0.00 176.35 177.24 2qqc s VAL 21 N 0.74 0.34 0.02 -1.59 -7.23 -1.26 -5.17 120.40 106.26 2qqc s VAL 21 Ca 0.22 -1.69 -0.24 0.00 -1.81 0.00 0.00 61.98 58.46 2qqc s VAL 21 Cb -0.14 -1.36 0.06 0.00 0.56 0.00 0.00 36.38 35.49 2qqc s VAL 21 CO 0.08 -0.87 0.55 0.00 -0.31 0.00 0.00 175.10 174.55 2qqc s ALA 22 N -3.41 -1.43 0.11 1.32 0.00 -1.26 -5.07 121.76 112.02 2qqc s ALA 22 Ca 0.05 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.52 2qqc s ALA 22 Cb 0.04 0.28 0.08 0.00 0.00 0.00 0.00 23.12 23.52 2qqc s ALA 22 CO -0.07 -0.46 1.05 0.20 0.00 0.00 0.00 175.76 176.48 2qqc s GLY 23 N -1.74 -0.27 0.13 0.00 0.00 -1.26 -4.07 107.32 100.11 2qqc s GLY 23 Ca -0.07 0.26 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 2qqc s GLY 23 CO 0.02 0.08 0.25 -1.35 0.00 0.00 0.00 173.10 172.10 2qqc s SER 24 N -2.97 0.05 -0.22 1.64 1.04 -1.26 -4.86 113.70 107.13 2qqc s SER 24 Ca 0.13 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.52 2qqc s SER 24 Cb 0.00 0.40 0.16 0.00 0.10 0.00 0.00 66.02 66.68 2qqc s SER 24 CO 0.01 -0.82 1.19 -0.55 0.98 0.00 0.00 173.24 174.04 2qqc s SER 25 N -2.91 -0.19 0.60 7.02 0.15 -1.26 -4.46 113.70 112.65 2qqc s SER 25 Ca 0.11 0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.89 2qqc s SER 25 Cb 0.04 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2qqc s SER 25 CO -0.05 -0.19 0.90 -1.61 1.20 0.00 0.00 173.24 173.49 2qqc s GLU 26 N -1.20 2.84 0.03 5.44 0.41 -1.26 -4.74 118.70 120.22 2qqc s GLU 26 Ca 0.04 -0.06 -0.28 0.00 -0.41 0.00 0.00 54.97 54.27 2qqc s GLU 26 Cb -0.01 -2.28 0.08 0.00 -1.78 0.00 0.00 34.13 30.15 2qqc s GLU 26 CO -0.04 -0.74 0.70 0.20 -0.49 0.00 0.00 175.26 174.89 2qqc s GLY 27 N -4.33 -0.56 0.47 -1.39 0.00 -1.26 -4.41 107.32 95.84 2qqc s GLY 27 Ca 0.54 1.02 0.26 0.00 0.00 0.00 0.00 44.72 46.55 2qqc s GLY 27 CO 0.45 0.58 1.81 0.83 0.00 0.00 0.00 173.10 176.78 2qqc h GLU 28 N 2.46 0.00 -4.09 2.90 5.08 -1.99 -3.44 114.58 115.50 2qqc h GLU 28 Ca -0.28 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 2qqc h GLU 28 Cb 1.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 2qqc h GLU 28 CO 0.37 0.13 -0.52 0.95 -1.00 0.00 0.00 179.01 178.94 2qqc s THR 29 N -3.53 0.15 0.20 1.13 -4.23 -1.26 -5.03 115.64 103.07 2qqc s THR 29 Ca 0.02 -1.57 -0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2qqc s THR 29 Cb 0.09 -1.62 0.13 0.00 1.34 0.00 0.00 72.50 72.44 2qqc s THR 29 CO 0.62 -0.68 1.71 -0.65 -0.54 0.00 0.00 174.62 175.08 2qqc h PRO 30 N 2.88 0.23 -0.58 3.99 0.11 -1.99 -0.27 132.00 136.36 2qqc h PRO 30 Ca -0.34 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 2qqc h PRO 30 Cb 1.18 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2qqc h PRO 30 CO 0.59 0.15 0.16 1.25 -0.21 0.00 0.00 178.00 179.94 2qqc h LEU 31 N 0.23 0.82 -0.71 2.35 5.85 -1.98 0.63 115.31 122.51 2qqc h LEU 31 Ca 0.27 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2qqc h LEU 31 Cb 0.39 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qqc h LEU 31 CO -0.36 0.79 -0.43 0.78 -0.34 0.00 0.00 178.44 178.87 2qqc h ASN 32 N 0.86 0.51 -0.35 1.25 2.35 -1.74 0.10 115.58 118.56 2qqc h ASN 32 Ca 0.19 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2qqc h ASN 32 Cb 0.27 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2qqc h ASN 32 CO -0.01 0.88 -0.03 0.00 -1.65 0.00 0.00 177.43 176.62 2qqc h ALA 33 N 1.15 0.48 -0.56 -0.83 0.00 -0.46 0.14 119.26 119.18 2qqc h ALA 33 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2qqc h ALA 33 Cb 0.92 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2qqc h ALA 33 CO 0.08 0.28 0.32 0.35 0.00 0.00 0.00 179.25 180.28 2qqc h PHE 34 N 0.45 0.74 -0.42 0.00 3.57 -0.74 0.36 116.94 120.90 2qqc h PHE 34 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2qqc h PHE 34 Cb 0.51 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2qqc h PHE 34 CO 0.04 0.52 0.23 0.22 -2.23 0.00 0.00 178.31 177.10 2qqc h ASP 35 N 0.75 0.52 -0.54 0.41 3.58 -0.71 -1.37 116.42 119.06 2qqc h ASP 35 Ca 0.20 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2qqc h ASP 35 Cb 0.01 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2qqc h ASP 35 CO -0.04 0.46 0.25 1.23 -2.88 0.00 0.00 179.24 178.26 2qqc h GLY 36 N 0.54 0.88 0.94 -0.78 0.00 -0.30 -0.81 103.07 103.55 2qqc h GLY 36 Ca 0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2qqc h GLY 36 CO -0.02 0.41 0.13 0.00 0.00 0.00 0.00 176.54 177.06 2qqc h ALA 37 N 1.45 0.53 -0.62 3.60 0.00 -0.32 0.18 119.26 124.08 2qqc h ALA 37 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qqc h ALA 37 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qqc h ALA 37 CO -0.02 0.17 0.21 -0.07 0.00 0.00 0.00 179.25 179.54 2qqc h LEU 38 N 0.51 0.88 -0.41 0.00 4.07 -0.85 -0.11 115.31 119.40 2qqc h LEU 38 Ca 0.13 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.91 2qqc h LEU 38 Cb 0.25 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2qqc h LEU 38 CO -0.01 0.84 0.24 -0.07 -1.08 0.00 0.00 178.44 178.37 2qqc h LEU 39 N 0.88 0.40 -1.54 1.67 3.38 -0.82 -0.20 115.31 119.07 2qqc h LEU 39 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2qqc h LEU 39 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qqc h LEU 39 CO -0.01 0.29 0.24 -1.13 0.09 0.00 0.00 178.44 177.92 2qqc h ASN 40 N 0.50 0.48 1.09 -0.43 -0.73 -0.64 -1.19 115.58 114.66 2qqc h ASN 40 Ca 0.16 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.31 2qqc h ASN 40 Cb -0.01 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.46 2qqc h ASN 40 CO -0.07 0.38 0.00 0.00 -0.37 0.00 0.00 177.43 177.37 2qqc n ALA 41 N -2.47 2.28 -0.37 1.57 0.00 -0.08 -4.78 120.51 116.66 2qqc n ALA 41 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2qqc n ALA 41 Cb 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2qqc n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qqc n GLY 42 N 1.36 0.77 1.67 0.00 0.00 -0.21 -4.45 105.19 104.33 2qqc n GLY 42 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2qqc n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qqc n ILE 43 N -2.25 1.76 0.65 -0.61 -5.35 -0.70 -4.83 119.36 108.03 2qqc n ILE 43 Ca 0.00 -3.14 0.13 0.00 -0.27 0.00 0.00 62.75 59.47 2qqc n ILE 43 Cb 0.00 -0.04 0.46 0.00 -1.74 0.00 0.00 39.64 38.32 2qqc n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qqc n GLY 44 N -0.61 -1.55 0.97 3.28 0.00 -1.12 -3.83 105.19 102.33 2qqc n GLY 44 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2qqc n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qqc n ASN 45 N -2.06 2.63 -4.39 1.61 3.02 -1.26 -4.83 115.26 109.97 2qqc n ASN 45 Ca 0.05 -3.60 -0.20 0.00 -0.03 0.00 0.00 54.58 50.80 2qqc n ASN 45 Cb 0.36 -0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2qqc n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qqc s VAL 46 N -3.15 1.48 -0.40 2.41 -7.23 -1.25 -5.11 120.40 107.15 2qqc s VAL 46 Ca 0.42 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 2qqc s VAL 46 Cb 0.38 -2.38 0.01 0.00 0.56 0.00 0.00 36.38 34.95 2qqc s VAL 46 CO 0.01 -0.34 0.52 0.20 -0.31 0.00 0.00 175.10 175.18 2qqc s ASN 47 N -3.39 6.27 0.03 4.85 0.01 -1.26 -5.04 114.94 116.40 2qqc s ASN 47 Ca 0.28 -0.36 -0.30 0.00 -0.71 0.00 0.00 52.86 51.78 2qqc s ASN 47 Cb 0.04 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 2qqc s ASN 47 CO 0.10 -0.60 0.99 -0.76 -1.51 0.00 0.00 177.10 175.32 2qqc s LEU 48 N 2.43 4.40 -0.44 0.60 1.43 -1.26 -4.99 118.68 120.84 2qqc s LEU 48 Ca 0.17 1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 2qqc s LEU 48 Cb -0.16 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.60 2qqc s LEU 48 CO 0.15 -0.23 0.27 -0.63 0.23 0.00 0.00 176.35 176.15 2qqc s ILE 49 N 0.80 3.78 0.17 -0.59 -1.09 -1.26 -5.06 121.20 117.96 2qqc s ILE 49 Ca 0.51 -1.88 -0.32 0.00 -2.23 0.00 0.00 60.65 56.73 2qqc s ILE 49 Cb -0.22 -3.52 -0.11 0.00 -1.58 0.00 0.00 42.46 37.03 2qqc s ILE 49 CO 0.28 -0.72 1.67 -0.60 -1.23 0.00 0.00 174.94 174.35 2qqc s ARG 50 N 1.27 4.17 0.15 2.79 3.52 -1.26 -4.99 118.95 124.59 2qqc s ARG 50 Ca 0.07 2.49 -0.11 0.00 -0.13 0.00 0.00 55.73 58.04 2qqc s ARG 50 Cb -0.24 -3.20 -0.07 0.00 -1.56 0.00 0.00 34.95 29.88 2qqc s ARG 50 CO -0.02 -0.70 0.49 0.42 -0.81 0.00 0.00 175.30 174.67 2qqc s ILE 51 N 1.45 4.97 -1.68 4.11 1.01 -1.26 -5.35 121.20 124.45 2qqc s ILE 51 Ca 0.73 0.56 0.13 0.00 0.00 0.00 0.00 60.65 62.07 2qqc s ILE 51 Cb -0.46 -3.67 0.11 0.00 0.01 0.00 0.00 42.46 38.45 2qqc s ILE 51 CO 0.32 0.16 0.93 -1.20 0.00 0.00 0.00 174.94 175.15