#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kdp h GLU 24 N 0.00 0.03 -0.00 -0.72 5.08 -2.05 0.95 114.58 117.86 3kdp h GLU 24 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3kdp h GLU 24 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3kdp h GLU 24 CO 0.00 0.02 -0.11 0.25 -1.00 0.00 0.00 179.01 178.17 3kdp n THR 25 N -4.35 0.00 -0.11 1.13 -2.24 -1.26 -3.55 114.28 103.90 3kdp n THR 25 Ca 0.14 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 3kdp n THR 25 Cb 0.74 -0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.73 3kdp n THR 25 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3kdp n VAL 26 N -0.95 1.44 -0.18 2.28 0.31 0.30 -4.02 118.33 117.51 3kdp n VAL 26 Ca 0.14 -0.72 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 3kdp n VAL 26 Cb 0.28 -0.94 0.01 0.00 -0.91 0.00 0.00 33.84 32.28 3kdp n VAL 26 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3kdp h ARG 27 N 0.00 0.82 0.00 5.55 3.08 -1.56 -0.31 114.38 121.97 3kdp h ARG 27 Ca -0.56 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.28 3kdp h ARG 27 Cb 2.08 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.02 3kdp h ARG 27 CO -0.03 0.80 0.00 0.09 -1.07 0.00 0.00 179.97 179.76 3kdp n ASN 28 N -4.43 0.00 -0.11 7.04 3.02 -1.23 -3.30 115.26 116.24 3kdp n ASN 28 Ca 0.01 -1.50 -0.17 0.00 -0.03 0.00 0.00 54.58 52.90 3kdp n ASN 28 Cb 0.24 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.28 3kdp n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kdp n GLY 29 N 0.61 -0.50 0.11 7.41 0.00 -0.18 -4.46 105.19 108.19 3kdp n GLY 29 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3kdp n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3kdp h GLY 30 N 2.26 0.00 1.90 -0.02 0.00 -1.46 -3.29 103.07 102.46 3kdp h GLY 30 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3kdp h GLY 30 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 3kdp n LEU 31 N -3.16 0.00 -0.07 3.11 4.77 -1.21 -2.61 117.00 117.83 3kdp n LEU 31 Ca -0.02 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.35 3kdp n LEU 31 Cb 0.80 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3kdp n LEU 31 CO 0.42 -0.28 -0.53 -0.38 -1.33 0.00 0.00 177.39 175.29 3kdp n ILE 32 N -1.45 1.29 0.26 -0.08 2.08 -1.24 -3.16 119.36 117.05 3kdp n ILE 32 Ca 0.03 0.20 0.03 0.00 0.56 0.00 0.00 62.75 63.58 3kdp n ILE 32 Cb 0.12 -2.25 0.15 0.00 -0.75 0.00 0.00 39.64 36.92 3kdp n ILE 32 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3kdp n PHE 33 N -4.22 0.00 -0.07 1.39 3.72 -1.25 -0.61 117.46 116.42 3kdp n PHE 33 Ca -0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.20 3kdp n PHE 33 Cb 0.41 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 3kdp n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kdp h ALA 34 N 2.26 0.03 0.00 4.37 0.00 -1.70 -3.37 119.26 120.85 3kdp h ALA 34 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3kdp h ALA 34 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3kdp h ALA 34 CO 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.31 3kdp h ALA 35 N -0.48 1.22 -0.30 0.00 0.00 -1.12 0.13 119.26 118.71 3kdp h ALA 35 Ca -0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3kdp h ALA 35 Cb 0.65 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3kdp h ALA 35 CO -0.02 0.08 0.11 1.28 0.00 0.00 0.00 179.25 180.69 3kdp n LEU 36 N -3.49 3.57 0.00 0.00 4.77 0.22 -3.25 117.00 118.83 3kdp n LEU 36 Ca -0.02 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 3kdp n LEU 36 Cb 0.19 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3kdp n LEU 36 CO 0.27 0.53 -0.18 0.00 -1.33 0.00 0.00 177.39 176.69 3kdp n ALA 37 N 0.08 1.00 0.22 -1.18 0.00 0.42 -4.00 120.51 117.06 3kdp n ALA 37 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 3kdp n ALA 37 Cb 0.77 0.04 0.29 0.00 0.00 0.00 0.00 19.45 20.55 3kdp n ALA 37 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3kdp h PHE 38 N 0.00 0.00 0.02 0.00 0.04 -1.56 -2.97 116.94 112.46 3kdp h PHE 38 Ca 0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 3kdp h PHE 38 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 3kdp h PHE 38 CO 0.00 0.08 -1.31 0.82 -0.60 0.00 0.00 178.31 177.30 3kdp h ILE 39 N 0.00 0.91 0.00 -0.55 2.04 -1.79 -3.07 117.51 115.04 3kdp h ILE 39 Ca -0.00 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 3kdp h ILE 39 Cb 0.92 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 3kdp h ILE 39 CO 0.01 0.38 -0.07 0.58 0.00 0.00 0.00 178.15 179.05 3kdp h VAL 40 N -0.88 0.46 -0.08 1.67 2.07 -1.71 -1.25 116.25 116.53 3kdp h VAL 40 Ca -0.35 -0.35 -0.21 0.00 0.82 0.00 0.00 66.70 66.61 3kdp h VAL 40 Cb 1.38 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 3kdp h VAL 40 CO -0.17 0.07 -0.80 1.23 0.02 0.00 0.00 177.57 177.91 3kdp h GLY 41 N 0.64 0.59 2.00 2.17 0.00 -1.66 -1.69 103.07 105.12 3kdp h GLY 41 Ca -0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.37 3kdp h GLY 41 CO 0.01 0.79 -0.35 1.41 0.00 0.00 0.00 176.54 178.40 3kdp h LEU 42 N 0.35 0.00 0.00 3.11 3.38 -1.16 0.93 115.31 121.92 3kdp h LEU 42 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3kdp h LEU 42 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 3kdp h LEU 42 CO 0.15 0.35 -0.54 0.40 0.09 0.00 0.00 178.44 178.89 3kdp h ILE 43 N 0.00 0.30 0.00 1.22 1.08 -1.21 0.16 117.51 119.06 3kdp h ILE 43 Ca -0.00 -1.47 -0.09 0.00 -0.39 0.00 0.00 64.86 62.91 3kdp h ILE 43 Cb 0.65 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 3kdp h ILE 43 CO 0.05 0.17 -0.98 0.40 -0.69 0.00 0.00 178.15 177.10 3kdp h ILE 44 N 0.00 0.36 0.03 -0.67 2.04 -1.09 -3.27 117.51 114.91 3kdp h ILE 44 Ca -0.02 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 3kdp h ILE 44 Cb 1.18 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 3kdp h ILE 44 CO 0.02 0.21 -0.02 0.25 0.00 0.00 0.00 178.15 178.61 3kdp h LEU 45 N 0.00 -0.04 -0.10 1.44 5.85 -0.74 -3.24 115.31 118.48 3kdp h LEU 45 Ca -0.07 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.15 3kdp h LEU 45 Cb 1.31 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3kdp h LEU 45 CO 0.03 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 179.00 3kdp n LEU 46 N -4.73 0.06 -3.92 2.25 4.77 0.03 -2.44 117.00 113.03 3kdp n LEU 46 Ca -0.06 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3kdp n LEU 46 Cb 0.26 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3kdp n LEU 46 CO 0.20 0.01 2.47 -0.24 -1.33 0.00 0.00 177.39 178.50 3kdp n SER 47 N -0.43 4.20 0.00 -1.43 2.88 -1.23 -4.04 113.62 113.58 3kdp n SER 47 Ca 0.00 -2.88 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 3kdp n SER 47 Cb 0.01 -1.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.81 3kdp n SER 47 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3kdp n LYS 48 N 6.34 0.00 -1.00 -1.46 5.02 -1.26 -5.05 118.16 120.75 3kdp n LYS 48 Ca 0.50 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 3kdp n LYS 48 Cb 0.40 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 3kdp n LYS 48 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42