#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1esk s VAL 13 N 0.00 4.72 0.21 3.44 1.01 -1.26 -5.00 120.40 123.51 1esk s VAL 13 Ca 0.00 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.91 1esk s VAL 13 Cb 0.00 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1esk s VAL 13 CO 0.00 0.40 0.63 -1.59 0.00 0.00 0.00 175.10 174.54 1esk s LYS 14 N -1.51 1.46 -0.12 2.72 0.00 -1.23 -0.92 119.74 120.13 1esk s LYS 14 Ca 0.34 -0.71 -0.10 0.00 0.00 0.00 0.00 55.97 55.51 1esk s LYS 14 Cb -0.18 0.58 -0.05 0.00 0.00 0.00 0.00 37.83 38.19 1esk s LYS 14 CO 0.20 -0.65 0.21 0.00 0.00 0.00 0.00 175.35 175.10 1esk h PHE 16 N 5.53 0.42 -0.63 0.00 0.04 -1.89 0.28 116.94 120.69 1esk h PHE 16 Ca -0.50 -0.18 0.11 0.00 2.80 0.00 0.00 57.97 60.20 1esk h PHE 16 Cb 1.20 -0.06 -0.08 0.00 2.20 0.00 0.00 35.95 39.20 1esk h PHE 16 CO 0.69 0.92 0.19 -0.97 -0.60 0.00 0.00 178.31 178.54 1esk h ASN 17 N -0.20 0.12 0.00 2.17 -1.24 -1.92 -3.38 115.58 111.13 1esk h ASN 17 Ca -0.02 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1esk h ASN 17 Cb 0.96 0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.12 1esk h ASN 17 CO 0.06 0.06 -0.01 0.00 -1.29 0.00 0.00 177.43 176.26 1esk n GLY 19 N 0.04 -0.52 1.29 0.00 0.00 0.99 -4.89 105.19 102.10 1esk n GLY 19 Ca 0.00 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1esk n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1esk n LYS 20 N -1.35 2.85 -1.24 1.61 5.02 -1.26 -4.81 118.16 118.97 1esk n LYS 20 Ca -0.13 -2.41 0.15 0.00 -2.02 0.00 0.00 58.31 53.90 1esk n LYS 20 Cb 0.28 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1esk n LYS 20 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1esk n GLU 21 N 1.25 -2.47 -1.10 1.97 1.02 -1.26 -4.89 120.64 115.16 1esk n GLU 21 Ca 0.22 1.82 -0.03 0.00 -0.02 0.00 0.00 57.16 59.14 1esk n GLU 21 Cb 0.64 -3.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.00 1esk n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1esk n GLY 22 N -3.78 0.56 3.81 0.62 0.00 -0.10 -4.83 105.19 101.46 1esk n GLY 22 Ca -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1esk n GLY 22 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1esk s HIS 23 N -1.78 -0.10 0.42 1.61 -3.43 -1.26 -4.99 115.29 105.76 1esk s HIS 23 Ca 0.00 -0.30 0.07 0.00 -0.80 0.00 0.00 55.06 54.03 1esk s HIS 23 Cb 0.00 0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 31.79 1esk s HIS 23 CO 0.00 -1.04 0.16 0.95 -2.00 0.00 0.00 174.74 172.81 1esk s THR 24 N -3.24 2.23 -1.19 -5.38 -4.23 -1.26 -1.45 115.64 101.12 1esk s THR 24 Ca 0.13 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 1esk s THR 24 Cb -0.03 -2.97 0.06 0.00 1.34 0.00 0.00 72.50 70.90 1esk s THR 24 CO 0.05 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.22 1esk n ALA 25 N -1.22 1.31 -0.04 3.99 0.00 -1.26 -1.02 120.51 122.27 1esk n ALA 25 Ca -0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1esk n ALA 25 Cb 0.65 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 1esk n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1esk h ARG 26 N 0.00 0.10 -0.08 0.00 2.47 -1.99 -3.39 114.38 111.49 1esk h ARG 26 Ca 0.00 -0.17 -0.19 0.00 -1.26 0.00 0.00 59.98 58.35 1esk h ARG 26 Cb 0.07 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1esk h ARG 26 CO 0.00 1.08 -0.76 -0.91 0.56 0.00 0.00 179.97 179.94 1esk h ASN 27 N -0.74 0.55 -2.35 7.04 2.35 -1.82 -3.47 115.58 117.14 1esk h ASN 27 Ca -0.20 -0.37 -0.61 0.00 -0.55 0.00 0.00 56.30 54.57 1esk h ASN 27 Cb 1.37 -0.16 0.08 0.00 0.05 0.00 0.00 38.32 39.66 1esk h ASN 27 CO -0.03 1.12 0.48 0.00 -1.65 0.00 0.00 177.43 177.36 1esk n ARG 29 N 1.98 1.85 -0.68 0.00 1.74 -1.26 -4.83 116.66 115.46 1esk n ARG 29 Ca 0.13 -3.86 0.05 0.00 -0.77 0.00 0.00 57.85 53.40 1esk n ARG 29 Cb 0.28 -1.81 0.08 0.00 -1.02 0.00 0.00 32.46 29.99 1esk n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1esk n ALA 30 N -0.00 2.52 -0.12 7.54 0.00 -1.26 -5.15 120.51 124.04 1esk n ALA 30 Ca 0.25 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.45 1esk n ALA 30 Cb 0.62 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1esk n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1esk n PRO 31 N -0.46 0.00 -2.63 0.00 -0.02 -1.26 -4.89 135.00 125.74 1esk n PRO 31 Ca 0.09 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.31 1esk n PRO 31 Cb 0.80 -0.12 0.01 0.00 -0.02 0.00 0.00 33.50 34.18 1esk n PRO 31 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1esk s ARG 32 N -1.05 3.21 0.46 -0.52 3.00 -1.26 -4.48 118.95 118.30 1esk s ARG 32 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 55.73 55.72 1esk s ARG 32 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 34.95 32.58 1esk s ARG 32 CO 0.00 -0.40 0.67 -1.59 0.00 0.00 0.00 175.30 173.97 1esk s LYS 33 N -4.79 2.94 -0.11 3.54 -2.85 -1.03 -5.01 119.74 112.42 1esk s LYS 33 Ca 0.50 -0.65 -0.09 0.00 -1.00 0.00 0.00 55.97 54.74 1esk s LYS 33 Cb -0.10 -2.58 -0.27 0.00 -2.06 0.00 0.00 37.83 32.82 1esk s LYS 33 CO 0.43 -0.33 0.42 1.57 0.10 0.00 0.00 175.35 177.54 1esk h LYS 34 N 0.39 0.27 0.00 1.78 5.09 -1.97 -3.46 116.57 118.67 1esk h LYS 34 Ca -0.45 -0.47 -0.36 0.00 0.09 0.00 0.00 60.65 59.47 1esk h LYS 34 Cb 1.26 0.17 0.21 0.00 0.10 0.00 0.00 32.23 33.97 1esk h LYS 34 CO 0.55 1.22 -0.13 0.41 -2.09 0.00 0.00 179.45 179.41 1esk n GLY 35 N 1.93 -3.80 3.65 0.07 0.00 -1.26 -4.26 105.19 101.52 1esk n GLY 35 Ca -0.30 -1.32 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 1esk n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1esk h TRP 37 N 10.80 0.00 0.00 0.00 7.01 -1.86 -3.17 115.95 128.73 1esk h TRP 37 Ca -0.48 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.51 1esk h TRP 37 Cb 1.25 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1esk h TRP 37 CO 0.93 0.07 -0.51 1.17 -2.79 0.00 0.00 178.44 177.31 1esk n LYS 38 N -3.76 0.22 0.22 2.65 0.00 -1.26 -4.80 118.16 111.42 1esk n LYS 38 Ca -0.02 0.09 0.11 0.00 0.00 0.00 0.00 58.31 58.49 1esk n LYS 38 Cb 0.17 -0.88 0.17 0.00 0.00 0.00 0.00 35.03 34.50 1esk n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1esk n GLY 40 N 1.09 3.34 3.77 0.00 0.00 -1.20 -5.05 105.19 107.15 1esk n GLY 40 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1esk n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1esk s LYS 41 N -0.70 2.50 0.00 1.61 2.20 -1.26 -4.74 119.74 119.35 1esk s LYS 41 Ca 0.00 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1esk s LYS 41 Cb 0.00 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.40 1esk s LYS 41 CO 0.00 -1.47 0.09 -0.85 -0.36 0.00 0.00 175.35 172.77 1esk n GLU 42 N -3.07 1.09 -0.32 4.03 0.28 -1.26 -0.22 120.64 121.17 1esk n GLU 42 Ca 0.10 -0.09 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1esk n GLU 42 Cb 0.53 -0.44 0.14 0.00 1.43 0.00 0.00 31.44 33.10 1esk n GLU 42 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1esk h GLY 43 N 0.00 1.33 -2.63 -1.84 0.00 -1.97 -3.42 103.07 94.53 1esk h GLY 43 Ca 0.00 -0.41 -0.44 0.00 0.00 0.00 0.00 47.33 46.48 1esk h GLY 43 CO 0.00 0.30 -0.34 -2.38 0.00 0.00 0.00 176.54 174.12 1esk s HIS 44 N -6.07 2.99 0.30 5.60 -3.43 -1.26 -5.08 115.29 108.33 1esk s HIS 44 Ca -0.13 -0.29 0.04 0.00 -0.80 0.00 0.00 55.06 53.88 1esk s HIS 44 Cb 0.18 -2.08 0.05 0.00 -1.43 0.00 0.00 32.58 29.31 1esk s HIS 44 CO 0.80 -0.10 0.41 0.00 -2.00 0.00 0.00 174.74 173.85 1esk n GLN 45 N -1.65 0.74 -0.09 -0.38 10.64 -1.26 -2.66 117.38 122.72 1esk n GLN 45 Ca 0.02 -1.52 -0.14 0.00 -1.83 0.00 0.00 57.00 53.53 1esk n GLN 45 Cb 0.59 -0.14 -0.04 0.00 -0.86 0.00 0.00 30.24 29.78 1esk n GLN 45 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1esk h MET 46 N 0.00 0.77 0.20 2.61 -0.00 -1.73 -2.65 114.93 114.14 1esk h MET 46 Ca -0.14 -0.45 0.01 0.00 -0.00 0.00 0.00 59.70 59.12 1esk h MET 46 Cb 0.62 0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.23 1esk h MET 46 CO 0.19 1.08 -0.24 0.87 -0.00 0.00 0.00 176.91 178.81 1esk h LYS 47 N 0.53 -0.47 -0.79 -0.10 1.57 -1.94 -3.20 116.57 112.17 1esk h LYS 47 Ca 0.03 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1esk h LYS 47 Cb 0.99 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 1esk h LYS 47 CO 0.09 -0.31 0.44 -0.44 -0.57 0.00 0.00 179.45 178.66 1esk h ASP 48 N -0.49 0.63 -3.63 0.86 3.32 -1.94 -3.41 116.42 111.76 1esk h ASP 48 Ca 0.01 0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.54 1esk h ASP 48 Cb 0.47 -0.07 0.12 0.00 0.22 0.00 0.00 39.33 40.07 1esk h ASP 48 CO -0.08 0.36 0.53 0.00 -1.72 0.00 0.00 179.24 178.33 1esk h THR 50 N 2.09 0.00 -0.85 0.00 2.02 -1.87 -0.14 112.91 114.16 1esk h THR 50 Ca -0.48 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.76 1esk h THR 50 Cb 1.29 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1esk h THR 50 CO 0.60 0.00 0.55 -0.08 0.37 0.00 0.00 175.52 176.96 1esk h GLU 51 N 0.00 0.92 0.00 6.66 4.57 -1.92 -3.09 114.58 121.72 1esk h GLU 51 Ca 0.00 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1esk h GLU 51 Cb 0.14 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1esk h GLU 51 CO 0.00 0.61 -0.70 0.00 -1.18 0.00 0.00 179.01 177.74 1esk h ARG 52 N 0.95 0.00 -0.02 1.92 2.47 -1.34 -3.54 114.38 114.81 1esk h ARG 52 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1esk h ARG 52 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1esk h ARG 52 CO -0.13 0.50 0.00 1.04 0.56 0.00 0.00 179.97 181.94