#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqc s LEU 14 N 0.00 3.68 0.54 -5.58 1.43 -1.26 -5.02 118.68 112.47 2qqc s LEU 14 Ca 0.00 1.21 -0.21 0.00 -1.03 0.00 0.00 54.13 54.09 2qqc s LEU 14 Cb 0.00 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 2qqc s LEU 14 CO 0.00 -0.53 1.17 -2.65 0.23 0.00 0.00 176.35 174.57 2qqc n PRO 15 N -1.71 1.38 0.00 1.29 -0.02 -1.26 -4.92 135.00 129.76 2qqc n PRO 15 Ca 0.03 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2qqc n PRO 15 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.60 1.09 -4.11 2.55 0.23 -1.26 -5.04 115.26 108.11 2qqc n ASN 16 Ca 0.11 -1.33 -0.16 0.00 -0.53 0.00 0.00 54.58 52.67 2qqc n ASN 16 Cb 0.44 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.33 0.83 -0.05 5.53 -4.23 -1.26 -5.14 115.64 110.98 2qqc s THR 17 Ca 0.00 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2qqc s THR 17 Cb 0.00 -0.83 0.02 0.00 1.34 0.00 0.00 72.50 73.03 2qqc s THR 17 CO 0.00 -0.27 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.06 2qqc s VAL 18 N -1.25 0.69 -0.09 2.29 1.01 -1.26 -5.14 120.40 116.65 2qqc s VAL 18 Ca -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2qqc s VAL 18 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2qqc s VAL 18 CO 0.01 0.25 -0.13 -0.44 0.00 0.00 0.00 175.10 174.79 2qqc s SER 19 N 0.79 2.20 -0.17 3.32 0.01 -1.26 -5.11 113.70 113.47 2qqc s SER 19 Ca -0.12 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 2qqc s SER 19 Cb -0.14 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 2qqc s SER 19 CO 0.01 0.01 0.46 -0.76 0.41 0.00 0.00 173.24 173.37 2qqc s LEU 20 N 0.97 4.19 0.10 2.44 2.01 -1.26 -5.06 118.68 122.07 2qqc s LEU 20 Ca -0.08 0.66 0.02 0.00 0.01 0.00 0.00 54.13 54.74 2qqc s LEU 20 Cb -0.15 -2.63 -0.04 0.00 0.01 0.00 0.00 46.19 43.38 2qqc s LEU 20 CO -0.01 -0.08 -0.07 0.68 1.01 0.00 0.00 176.35 177.88 2qqc s VAL 21 N 1.19 0.69 0.08 -1.59 -7.23 -1.26 -5.17 120.40 107.11 2qqc s VAL 21 Ca 0.23 -1.91 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 2qqc s VAL 21 Cb -0.15 -1.66 0.07 0.00 0.56 0.00 0.00 36.38 35.20 2qqc s VAL 21 CO 0.09 -0.86 0.61 0.00 -0.31 0.00 0.00 175.10 174.63 2qqc s ALA 22 N -3.56 -1.59 0.01 1.32 0.00 -1.26 -5.06 121.76 111.62 2qqc s ALA 22 Ca 0.11 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2qqc s ALA 22 Cb 0.05 0.53 0.11 0.00 0.00 0.00 0.00 23.12 23.81 2qqc s ALA 22 CO -0.05 -0.60 1.20 0.20 0.00 0.00 0.00 175.76 176.52 2qqc s GLY 23 N -2.15 -0.37 0.17 0.00 0.00 -1.26 -3.96 107.32 99.74 2qqc s GLY 23 Ca -0.04 0.62 -0.07 0.00 0.00 0.00 0.00 44.72 45.23 2qqc s GLY 23 CO -0.04 0.12 0.26 -1.35 0.00 0.00 0.00 173.10 172.08 2qqc s SER 24 N -2.92 0.08 -0.21 1.64 1.04 -1.26 -4.86 113.70 107.21 2qqc s SER 24 Ca 0.13 -0.97 -0.32 0.00 0.48 0.00 0.00 55.95 55.27 2qqc s SER 24 Cb 0.03 0.43 0.15 0.00 0.10 0.00 0.00 66.02 66.73 2qqc s SER 24 CO -0.03 -0.89 1.20 -0.55 0.98 0.00 0.00 173.24 173.95 2qqc s SER 25 N -3.00 -0.16 0.56 7.02 0.15 -1.26 -4.45 113.70 112.55 2qqc s SER 25 Ca 0.21 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.93 2qqc s SER 25 Cb 0.04 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2qqc s SER 25 CO 0.02 -0.21 0.81 -1.61 1.20 0.00 0.00 173.24 173.46 2qqc s GLU 26 N -1.76 2.72 -0.10 5.44 0.41 -1.26 -4.78 118.70 119.37 2qqc s GLU 26 Ca 0.07 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 2qqc s GLU 26 Cb -0.01 -2.40 0.11 0.00 -1.78 0.00 0.00 34.13 30.05 2qqc s GLU 26 CO -0.04 -0.67 0.92 0.20 -0.49 0.00 0.00 175.26 175.17 2qqc s GLY 27 N -4.35 -0.37 0.50 -1.39 0.00 -1.26 -4.44 107.32 96.01 2qqc s GLY 27 Ca 0.54 1.65 0.29 0.00 0.00 0.00 0.00 44.72 47.20 2qqc s GLY 27 CO 0.41 0.84 1.86 0.83 0.00 0.00 0.00 173.10 177.04 2qqc h GLU 28 N 2.48 0.00 -4.20 2.90 5.08 -1.99 -3.44 114.58 115.41 2qqc h GLU 28 Ca -0.21 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 2qqc h GLU 28 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 2qqc h GLU 28 CO 0.32 0.05 -0.64 0.95 -1.00 0.00 0.00 179.01 178.68 2qqc s THR 29 N -3.54 0.20 0.22 1.13 -4.23 -1.26 -5.02 115.64 103.14 2qqc s THR 29 Ca 0.02 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2qqc s THR 29 Cb 0.08 -1.53 0.16 0.00 1.34 0.00 0.00 72.50 72.55 2qqc s THR 29 CO 0.59 -0.93 1.79 -0.65 -0.54 0.00 0.00 174.62 174.88 2qqc h PRO 30 N 3.09 0.60 -0.71 3.99 0.11 -2.00 -0.20 132.00 136.88 2qqc h PRO 30 Ca -0.34 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 2qqc h PRO 30 Cb 1.15 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2qqc h PRO 30 CO 0.64 0.40 0.22 1.25 -0.21 0.00 0.00 178.00 180.31 2qqc h LEU 31 N 0.62 1.04 -1.07 2.35 5.85 -1.97 0.17 115.31 122.30 2qqc h LEU 31 Ca 0.33 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2qqc h LEU 31 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2qqc h LEU 31 CO -0.24 0.98 -0.28 0.78 -0.34 0.00 0.00 178.44 179.33 2qqc h ASN 32 N 1.06 0.31 -0.33 1.25 4.21 -1.79 0.97 115.58 121.26 2qqc h ASN 32 Ca 0.23 -0.10 -0.12 0.00 1.21 0.00 0.00 56.30 57.52 2qqc h ASN 32 Cb 0.31 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 2qqc h ASN 32 CO -0.01 0.59 -0.24 0.00 -1.29 0.00 0.00 177.43 176.48 2qqc h ALA 33 N 1.43 0.48 -0.27 -0.83 0.00 -0.45 0.29 119.26 119.91 2qqc h ALA 33 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2qqc h ALA 33 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2qqc h ALA 33 CO 0.05 0.46 0.14 0.35 0.00 0.00 0.00 179.25 180.25 2qqc h PHE 34 N 0.52 0.38 -0.69 0.00 3.57 -0.63 -0.49 116.94 119.60 2qqc h PHE 34 Ca 0.06 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2qqc h PHE 34 Cb 0.81 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2qqc h PHE 34 CO 0.07 0.34 0.43 0.22 -2.23 0.00 0.00 178.31 177.14 2qqc h ASP 35 N 0.32 0.72 -0.64 0.41 3.58 -0.70 -1.17 116.42 118.93 2qqc h ASP 35 Ca 0.10 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 2qqc h ASP 35 Cb 0.09 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2qqc h ASP 35 CO -0.01 0.50 0.26 1.23 -2.88 0.00 0.00 179.24 178.34 2qqc h GLY 36 N 0.86 1.06 1.05 -0.78 0.00 -0.49 -1.34 103.07 103.43 2qqc h GLY 36 Ca 0.27 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2qqc h GLY 36 CO -0.10 0.53 -0.12 0.00 0.00 0.00 0.00 176.54 176.85 2qqc h ALA 37 N 1.32 0.67 -0.59 3.60 0.00 -0.40 -0.69 119.26 123.16 2qqc h ALA 37 Ca 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qqc h ALA 37 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2qqc h ALA 37 CO -0.02 0.58 0.29 -0.07 0.00 0.00 0.00 179.25 180.02 2qqc h LEU 38 N 0.79 0.77 -0.55 0.00 3.38 -0.90 0.63 115.31 119.42 2qqc h LEU 38 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qqc h LEU 38 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2qqc h LEU 38 CO 0.05 0.68 0.37 -0.07 0.09 0.00 0.00 178.44 179.56 2qqc h LEU 39 N 0.81 0.64 -1.35 1.67 3.38 -1.04 0.41 115.31 119.84 2qqc h LEU 39 Ca 0.20 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2qqc h LEU 39 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qqc h LEU 39 CO -0.03 0.46 0.11 -1.13 0.09 0.00 0.00 178.44 177.95 2qqc h ASN 40 N 0.75 0.50 1.54 -0.43 -0.73 -0.68 -1.88 115.58 114.66 2qqc h ASN 40 Ca 0.20 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.28 2qqc h ASN 40 Cb -0.08 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.37 2qqc h ASN 40 CO -0.04 0.49 -0.16 0.00 -0.37 0.00 0.00 177.43 177.35 2qqc h ALA 41 N 1.58 0.92 0.00 1.57 0.00 0.02 -3.44 119.26 119.91 2qqc h ALA 41 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qqc h ALA 41 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qqc h ALA 41 CO -0.01 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2qqc n GLY 42 N 0.80 0.75 1.98 0.00 0.00 0.00 -4.45 105.19 104.28 2qqc n GLY 42 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.40 2.08 0.58 -0.61 -5.35 -0.40 -4.78 119.36 109.48 2qqc n ILE 43 Ca 0.00 -3.64 0.13 0.00 -0.27 0.00 0.00 62.75 58.97 2qqc n ILE 43 Cb 0.00 -0.37 0.38 0.00 -1.74 0.00 0.00 39.64 37.91 2qqc n ILE 43 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qqc h GLY 44 N 2.06 0.00 -2.36 3.28 0.00 -1.77 -3.32 103.07 100.96 2qqc h GLY 44 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 2qqc h GLY 44 CO 0.50 0.00 0.07 0.70 0.00 0.00 0.00 176.54 177.81 2qqc n ASN 45 N -2.35 3.81 -4.35 0.19 5.03 -1.26 -4.84 115.26 111.49 2qqc n ASN 45 Ca 0.05 -3.28 -0.18 0.00 0.87 0.00 0.00 54.58 52.04 2qqc n ASN 45 Cb 0.44 -0.63 -0.10 0.00 -1.02 0.00 0.00 39.78 38.46 2qqc n ASN 45 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2qqc s VAL 46 N -3.00 1.33 -0.30 2.41 -7.23 -1.25 -5.12 120.40 107.25 2qqc s VAL 46 Ca 0.47 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.36 2qqc s VAL 46 Cb 0.39 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 2qqc s VAL 46 CO 0.08 -0.42 0.60 0.20 -0.31 0.00 0.00 175.10 175.24 2qqc s ASN 47 N -3.33 6.47 -0.14 4.85 0.01 -1.26 -5.03 114.94 116.51 2qqc s ASN 47 Ca 0.26 0.40 -0.26 0.00 -0.71 0.00 0.00 52.86 52.54 2qqc s ASN 47 Cb 0.04 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 2qqc s ASN 47 CO 0.08 -0.44 0.87 -0.76 -1.51 0.00 0.00 177.10 175.34 2qqc s LEU 48 N 2.53 4.21 -0.55 0.60 1.43 -1.26 -4.99 118.68 120.65 2qqc s LEU 48 Ca 0.24 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.52 2qqc s LEU 48 Cb -0.15 -3.32 0.14 0.00 0.03 0.00 0.00 46.19 42.89 2qqc s LEU 48 CO 0.11 -0.38 0.44 -0.63 0.23 0.00 0.00 176.35 176.12 2qqc s ILE 49 N 1.96 4.51 0.08 -0.59 -1.09 -1.26 -5.04 121.20 119.77 2qqc s ILE 49 Ca 0.41 -1.97 -0.31 0.00 -2.23 0.00 0.00 60.65 56.55 2qqc s ILE 49 Cb -0.17 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.70 2qqc s ILE 49 CO 0.15 -0.84 1.77 -0.60 -1.23 0.00 0.00 174.94 174.19 2qqc s ARG 50 N 1.07 4.16 -0.12 2.79 3.52 -1.26 -4.98 118.95 124.13 2qqc s ARG 50 Ca 0.08 2.47 -0.06 0.00 -0.13 0.00 0.00 55.73 58.10 2qqc s ARG 50 Cb -0.24 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2qqc s ARG 50 CO -0.02 -0.82 0.09 0.96 -0.81 0.00 0.00 175.30 174.71 2qqc s ILE 51 N 3.04 5.08 0.00 4.11 -4.36 -1.26 -5.35 121.20 122.46 2qqc s ILE 51 Ca 0.79 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 61.23 2qqc s ILE 51 Cb -0.42 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.08 2qqc s ILE 51 CO 0.35 0.59 0.46 -1.54 0.24 0.00 0.00 174.94 175.04