#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kgm s VAL 2 N 0.00 2.52 -0.44 3.84 1.01 -1.26 -4.97 120.40 121.10 1kgm s VAL 2 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1kgm s VAL 2 Cb 0.00 -2.93 0.29 0.00 0.00 0.00 0.00 36.38 33.74 1kgm s VAL 2 CO 0.00 -0.11 0.67 1.07 0.00 0.00 0.00 175.10 176.72 1kgm n THR 3 N -2.26 0.33 -4.23 3.92 5.66 -1.26 -4.26 114.28 112.17 1kgm n THR 3 Ca 0.13 -4.54 -0.14 0.00 -3.05 0.00 0.00 64.05 56.45 1kgm n THR 3 Cb 0.50 -1.38 -0.05 0.00 -1.55 0.00 0.00 70.33 67.85 1kgm n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1kgm s GLU 5 N -2.93 3.77 -0.35 0.00 2.12 -1.26 -4.63 118.70 115.42 1kgm s GLU 5 Ca 0.23 0.23 -0.28 0.00 0.36 0.00 0.00 54.97 55.51 1kgm s GLU 5 Cb 0.01 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 1kgm s GLU 5 CO 0.16 0.68 1.74 -1.25 -0.54 0.00 0.00 175.26 176.06 1kgm s PRO 6 N -1.26 3.36 0.00 4.30 0.04 -1.25 -3.18 135.00 137.00 1kgm s PRO 6 Ca 0.24 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1kgm s PRO 6 Cb -0.15 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1kgm s PRO 6 CO 0.13 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.75 1kgm n GLY 7 N 5.38 0.73 0.00 0.56 0.00 -1.13 -4.89 105.19 105.84 1kgm n GLY 7 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1kgm n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kgm n THR 8 N 0.00 0.00 -0.45 2.61 -1.04 -1.19 -5.04 114.28 109.16 1kgm n THR 8 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1kgm n THR 8 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1kgm n THR 8 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1kgm n THR 9 N -0.25 0.00 -3.13 12.58 5.66 -1.26 -4.84 114.28 123.05 1kgm n THR 9 Ca 0.00 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1kgm n THR 9 Cb 0.00 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1kgm n THR 9 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1kgm n PHE 10 N -1.67 0.00 -4.24 1.09 1.16 -1.03 -4.75 117.46 108.02 1kgm n PHE 10 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.35 1kgm n PHE 10 Cb 0.55 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.35 1kgm n PHE 10 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1kgm s LYS 11 N -0.25 2.44 0.00 3.97 1.02 -1.26 -2.34 119.74 123.32 1kgm s LYS 11 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1kgm s LYS 11 Cb 0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1kgm s LYS 11 CO 0.00 0.39 0.00 -3.47 -0.92 0.00 0.00 175.35 171.35 1kgm n ASP 12 N -0.78 0.00 0.00 2.83 -0.08 -1.25 -4.90 116.55 112.38 1kgm n ASP 12 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1kgm n ASP 12 Cb 0.58 0.12 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1kgm n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1kgm n LYS 13 N -1.94 0.00 0.00 -0.67 5.02 -1.26 -4.97 118.16 114.34 1kgm n LYS 13 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1kgm n LYS 13 Cb 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.40 1kgm n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kgm n ASN 15 N -1.45 1.41 -4.71 0.00 5.03 -1.26 -4.94 115.26 109.35 1kgm n ASN 15 Ca 0.05 -0.76 -0.27 0.00 0.87 0.00 0.00 54.58 54.48 1kgm n ASN 15 Cb 0.19 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.87 1kgm n ASN 15 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1kgm s THR 16 N -0.89 2.06 -0.22 3.41 2.01 -1.26 -3.76 115.64 116.99 1kgm s THR 16 Ca 0.00 -1.82 -0.04 0.00 0.31 0.00 0.00 61.69 60.15 1kgm s THR 16 Cb 0.00 -2.88 0.11 0.00 0.01 0.00 0.00 72.50 69.75 1kgm s THR 16 CO 0.00 0.00 0.31 0.00 -0.69 0.00 0.00 174.62 174.24 1kgm s ARG 18 N 2.45 4.48 -0.42 0.00 1.81 -0.40 -2.47 118.95 124.40 1kgm s ARG 18 Ca 0.09 2.03 -0.29 0.00 -1.72 0.00 0.00 55.73 55.84 1kgm s ARG 18 Cb -0.15 -3.12 0.02 0.00 -0.45 0.00 0.00 34.95 31.26 1kgm s ARG 18 CO -0.14 -0.01 1.12 0.00 -0.68 0.00 0.00 175.30 175.59 1kgm n GLY 20 N 4.48 -2.31 0.00 0.00 0.00 0.73 -2.81 105.19 105.27 1kgm n GLY 20 Ca 0.12 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.48 1kgm n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1kgm n SER 21 N -1.06 0.00 -0.54 1.61 7.64 -1.26 -2.24 113.62 117.78 1kgm n SER 21 Ca 0.04 -0.13 0.13 0.00 1.01 0.00 0.00 58.87 59.93 1kgm n SER 21 Cb 0.56 -0.22 0.47 0.00 -1.01 0.00 0.00 64.21 64.01 1kgm n SER 21 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1kgm n ASP 22 N -1.22 1.66 0.00 6.43 2.03 -1.26 -4.78 116.55 119.41 1kgm n ASP 22 Ca 0.10 -1.57 0.00 0.00 0.52 0.00 0.00 54.79 53.84 1kgm n ASP 22 Cb 0.14 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1kgm n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kgm n GLY 23 N 1.19 1.31 2.45 0.27 0.00 -0.95 -4.60 105.19 104.86 1kgm n GLY 23 Ca 0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1kgm n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kgm n LYS 24 N 0.00 3.16 -3.55 1.61 4.76 -1.26 -3.50 118.16 119.38 1kgm n LYS 24 Ca 0.00 -2.63 -0.13 0.00 -2.87 0.00 0.00 58.31 52.68 1kgm n LYS 24 Cb 0.00 -2.32 -0.05 0.00 -1.84 0.00 0.00 35.03 30.82 1kgm n LYS 24 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1kgm s SER 25 N 0.53 -0.47 -0.07 4.39 0.01 -1.26 -4.04 113.70 112.78 1kgm s SER 25 Ca 0.58 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 58.03 1kgm s SER 25 Cb 0.31 0.39 0.09 0.00 0.21 0.00 0.00 66.02 67.02 1kgm s SER 25 CO -0.16 -0.45 0.80 0.00 0.41 0.00 0.00 173.24 173.84 1kgm s ALA 26 N -1.23 -1.82 -0.18 1.44 0.00 -1.26 0.26 121.76 118.98 1kgm s ALA 26 Ca -0.05 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1kgm s ALA 26 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1kgm s ALA 26 CO 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 175.76 175.38 1kgm s ALA 27 N -1.39 2.96 -0.16 0.00 0.00 -0.62 -4.86 121.76 117.68 1kgm s ALA 27 Ca -0.06 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 1kgm s ALA 27 Cb -0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1kgm s ALA 27 CO 0.05 0.02 0.20 0.00 0.00 0.00 0.00 175.76 176.02 1kgm h THR 29 N 4.47 0.09 -6.26 0.00 1.35 -1.72 -3.45 112.91 107.39 1kgm h THR 29 Ca -0.45 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.10 1kgm h THR 29 Cb 1.18 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1kgm h THR 29 CO 0.71 0.00 -0.82 0.18 -0.25 0.00 0.00 175.52 175.34 1kgm n LEU 30 N -3.60 -3.73 -0.12 3.87 4.77 -1.26 -4.93 117.00 111.99 1kgm n LEU 30 Ca 0.27 -0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1kgm n LEU 30 Cb 1.52 -2.18 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 1kgm n LEU 30 CO 0.32 -0.32 -1.33 1.17 -1.33 0.00 0.00 177.39 175.91 1kgm n LYS 31 N -1.69 0.61 0.00 3.23 3.00 -1.26 -5.05 118.16 116.99 1kgm n LYS 31 Ca -0.16 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1kgm n LYS 31 Cb 0.63 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1kgm n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1kgm n ALA 32 N -3.40 0.00 -1.55 3.14 0.00 -1.26 -5.16 120.51 112.28 1kgm n ALA 32 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1kgm n ALA 32 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.39 1kgm n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kgm n PRO 34 N -2.68 1.81 -0.18 0.00 -0.04 -1.26 -5.08 135.00 127.57 1kgm n PRO 34 Ca -0.00 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 1kgm n PRO 34 Cb 0.46 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1kgm n PRO 34 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50