#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqq n ASN 2 N 0.00 5.90 -1.86 1.08 3.02 -1.26 -4.31 115.26 117.83 1aqq n ASN 2 Ca 0.00 -3.02 -0.18 0.00 -0.03 0.00 0.00 54.58 51.35 1aqq n ASN 2 Cb 0.00 -0.98 0.18 0.00 -0.61 0.00 0.00 39.78 38.36 1aqq n ASN 2 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1aqq n GLU 3 N 0.22 2.16 -1.72 3.52 0.28 -1.25 -4.55 120.64 119.31 1aqq n GLU 3 Ca 0.30 -3.13 -0.34 0.00 -0.16 0.00 0.00 57.16 53.84 1aqq n GLU 3 Cb 0.67 -2.06 -0.00 0.00 1.43 0.00 0.00 31.44 31.47 1aqq n GLU 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1aqq n GLY 4 N -1.12 4.98 2.40 -1.84 0.00 -1.26 -3.93 105.19 104.42 1aqq n GLY 4 Ca 0.50 -2.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 1aqq n GLY 4 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1aqq n HIS 5 N 0.10 0.16 -3.24 1.61 1.44 -1.26 -5.12 115.22 108.91 1aqq n HIS 5 Ca 0.52 -1.86 -0.39 0.00 -2.01 0.00 0.00 57.72 53.98 1aqq n HIS 5 Cb 0.38 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.41 1aqq n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1aqq s GLU 6 N -3.12 4.30 -0.47 -1.40 2.02 -1.26 -4.69 118.70 114.07 1aqq s GLU 6 Ca 0.14 0.51 -0.41 0.00 0.02 0.00 0.00 54.97 55.22 1aqq s GLU 6 Cb 0.01 -3.49 -0.17 0.00 0.10 0.00 0.00 34.13 30.58 1aqq s GLU 6 CO 0.10 0.02 2.16 0.00 0.02 0.00 0.00 175.26 177.56 1aqq n GLN 8 N 7.70 2.62 -2.86 0.00 7.27 -1.26 -4.92 117.38 125.94 1aqq n GLN 8 Ca 0.52 -3.51 -0.40 0.00 0.07 0.00 0.00 57.00 53.67 1aqq n GLN 8 Cb 0.03 -2.10 -0.06 0.00 2.41 0.00 0.00 30.24 30.52 1aqq n GLN 8 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aqq n GLN 10 N 1.92 2.57 0.00 0.00 7.27 -1.13 -4.22 117.38 123.78 1aqq n GLN 10 Ca -0.03 -1.46 0.00 0.00 0.07 0.00 0.00 57.00 55.58 1aqq n GLN 10 Cb 0.48 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.34 1aqq n GLN 10 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aqq n GLY 12 N 5.00 -0.04 0.07 0.00 0.00 -1.26 -3.91 105.19 105.05 1aqq n GLY 12 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1aqq n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1aqq h SER 13 N 0.00 0.04 0.04 1.61 0.87 -1.95 -3.19 113.55 110.97 1aqq h SER 13 Ca 0.00 -0.05 -0.25 0.00 -1.23 0.00 0.00 61.79 60.26 1aqq h SER 13 Cb 0.26 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1aqq h SER 13 CO 0.00 1.04 -1.36 0.00 -0.53 0.00 0.00 176.83 175.98 1aqq h LYS 15 N -0.71 0.00 0.00 0.00 1.57 -1.72 -3.37 116.57 112.34 1aqq h LYS 15 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1aqq h LYS 15 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1aqq h LYS 15 CO -0.11 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.86 1aqq n ASN 16 N -2.73 0.00 -4.52 0.86 3.02 -1.20 -5.00 115.26 105.68 1aqq n ASN 16 Ca -0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.16 1aqq n ASN 16 Cb 0.36 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 1aqq n ASN 16 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1aqq n ASN 17 N -2.21 1.22 -0.29 6.41 5.15 0.35 -4.71 115.26 121.18 1aqq n ASN 17 Ca 0.00 -0.21 0.02 0.00 -0.60 0.00 0.00 54.58 53.78 1aqq n ASN 17 Cb 0.00 -1.24 0.05 0.00 -0.53 0.00 0.00 39.78 38.06 1aqq n ASN 17 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1aqq n GLU 18 N 8.66 1.32 0.25 1.20 0.28 -1.26 -3.81 120.64 127.27 1aqq n GLU 18 Ca 0.52 -0.43 0.11 0.00 -0.16 0.00 0.00 57.16 57.20 1aqq n GLU 18 Cb 0.29 -1.16 0.63 0.00 1.43 0.00 0.00 31.44 32.62 1aqq n GLU 18 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1aqq h GLN 19 N 0.68 0.00 0.00 3.44 4.20 -1.86 -3.01 115.11 118.55 1aqq h GLN 19 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1aqq h GLN 19 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1aqq h GLN 19 CO 0.01 0.16 -0.11 0.00 -0.67 0.00 0.00 178.83 178.23 1aqq n GLN 21 N -0.53 2.11 0.00 0.00 10.64 -1.14 -3.95 117.38 124.51 1aqq n GLN 21 Ca 0.04 -1.33 0.00 0.00 -1.83 0.00 0.00 57.00 53.88 1aqq n GLN 21 Cb 0.51 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 1aqq n GLN 21 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1aqq n LYS 22 N 0.03 0.07 -2.70 2.61 2.85 -1.26 -3.02 118.16 116.73 1aqq n LYS 22 Ca 0.19 -0.51 -0.07 0.00 -1.05 0.00 0.00 58.31 56.87 1aqq n LYS 22 Cb 0.84 -0.51 0.11 0.00 -0.65 0.00 0.00 35.03 34.82 1aqq n LYS 22 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1aqq n SER 23 N -0.01 -1.94 -4.51 -5.58 7.64 -1.25 -4.85 113.62 103.11 1aqq n SER 23 Ca 0.00 -2.58 -0.30 0.00 1.01 0.00 0.00 58.87 57.01 1aqq n SER 23 Cb 0.49 1.12 -0.11 0.00 -1.01 0.00 0.00 64.21 64.70 1aqq n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aqq n SER 25 N 0.81 1.53 -4.56 0.00 3.41 -1.26 -3.81 113.62 109.75 1aqq n SER 25 Ca -0.15 -2.08 -0.46 0.00 -0.26 0.00 0.00 58.87 55.92 1aqq n SER 25 Cb 0.53 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1aqq n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aqq s PRO 27 N 6.01 2.37 0.00 0.00 0.04 -1.26 -4.61 135.00 137.56 1aqq s PRO 27 Ca 1.02 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1aqq s PRO 27 Cb -0.55 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.38 1aqq s PRO 27 CO 0.42 -3.17 0.20 0.25 0.04 0.00 0.00 177.00 174.73 1aqq n THR 28 N 7.70 0.00 -0.15 1.26 -2.24 -1.26 -2.74 114.28 116.84 1aqq n THR 28 Ca 0.31 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1aqq n THR 28 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1aqq n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aqq n GLY 29 N 1.21 0.15 3.71 3.38 0.00 -1.26 -5.05 105.19 107.32 1aqq n GLY 29 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 46.02 45.36 1aqq n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aqq n ASN 31 N 3.63 0.36 -4.37 0.00 3.02 -1.26 -2.85 115.26 113.79 1aqq n ASN 31 Ca 0.29 -1.93 -0.19 0.00 -0.03 0.00 0.00 54.58 52.73 1aqq n ASN 31 Cb -0.03 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 1aqq n ASN 31 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1aqq s SER 32 N -1.37 1.67 -0.15 6.41 0.15 -1.26 -4.97 113.70 114.17 1aqq s SER 32 Ca 0.15 -1.38 0.04 0.00 0.70 0.00 0.00 55.95 55.46 1aqq s SER 32 Cb 0.17 0.07 -0.23 0.00 -1.71 0.00 0.00 66.02 64.32 1aqq s SER 32 CO -0.08 -0.69 0.24 0.47 1.20 0.00 0.00 173.24 174.39 1aqq n ASP 33 N -0.56 1.44 -1.61 5.45 9.92 -1.26 -4.09 116.55 125.84 1aqq n ASP 33 Ca -0.01 0.14 -0.09 0.00 -0.53 0.00 0.00 54.79 54.29 1aqq n ASP 33 Cb 0.66 -0.26 0.14 0.00 -0.64 0.00 0.00 41.12 41.02 1aqq n ASP 33 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1aqq n ASP 34 N -3.20 3.51 -1.31 -2.24 -0.08 -1.26 -3.26 116.55 108.71 1aqq n ASP 34 Ca -0.32 -2.83 0.04 0.00 -1.51 0.00 0.00 54.79 50.17 1aqq n ASP 34 Cb 1.05 -0.67 0.07 0.00 2.34 0.00 0.00 41.12 43.91 1aqq n ASP 34 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1aqq n LYS 35 N -0.25 0.49 -3.34 -0.67 4.81 -1.26 -4.89 118.16 113.05 1aqq n LYS 35 Ca 0.30 -2.40 -0.26 0.00 -0.87 0.00 0.00 58.31 55.08 1aqq n LYS 35 Cb 1.09 -0.49 -0.09 0.00 0.02 0.00 0.00 35.03 35.56 1aqq n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aqq n PRO 37 N 2.38 2.04 -0.10 0.00 -0.04 -1.26 -4.41 135.00 133.61 1aqq n PRO 37 Ca 0.27 -1.76 0.02 0.00 -0.04 0.00 0.00 63.50 61.99 1aqq n PRO 37 Cb 0.49 -1.85 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 1aqq n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aqq n GLY 39 N 0.56 3.03 0.00 0.00 0.00 -1.26 -4.97 105.19 102.55 1aqq n GLY 39 Ca 0.05 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 45.78 1aqq n GLY 39 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48