#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k38 n PHE 2 N 0.00 4.05 0.09 1.61 3.01 -1.26 -4.80 117.46 120.16 2k38 n PHE 2 Ca 0.00 -3.32 0.04 0.00 1.01 0.00 0.00 57.45 55.18 2k38 n PHE 2 Cb 0.00 -1.62 0.21 0.00 -0.01 0.00 0.00 39.48 38.05 2k38 n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k38 n GLY 3 N 2.37 2.14 0.09 1.37 0.00 -1.26 -3.82 105.19 106.08 2k38 n GLY 3 Ca 0.27 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2k38 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k38 n ALA 4 N 0.35 4.04 0.80 4.61 0.00 -1.26 -4.01 120.51 125.04 2k38 n ALA 4 Ca 0.14 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.21 2k38 n ALA 4 Cb 0.70 -0.92 0.42 0.00 0.00 0.00 0.00 19.45 19.66 2k38 n ALA 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k38 n LEU 5 N -1.21 0.47 0.02 0.00 -0.00 -1.25 -2.55 117.00 112.49 2k38 n LEU 5 Ca 0.06 0.42 0.11 0.00 -0.00 0.00 0.00 56.01 56.60 2k38 n LEU 5 Cb 0.35 -0.35 0.47 0.00 -0.00 0.00 0.00 43.42 43.89 2k38 n LEU 5 CO 0.37 -0.06 0.86 0.49 -0.00 0.00 0.00 177.39 179.04 2k38 n PHE 6 N -1.87 0.17 0.00 1.47 3.72 -1.26 -1.02 117.46 118.66 2k38 n PHE 6 Ca 0.06 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2k38 n PHE 6 Cb 0.39 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2k38 n PHE 6 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2k38 n LYS 7 N -1.64 5.46 -0.08 -1.08 2.85 -1.19 -4.52 118.16 117.96 2k38 n LYS 7 Ca 0.05 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 2k38 n LYS 7 Cb 0.28 -0.57 -0.15 0.00 -0.65 0.00 0.00 35.03 33.94 2k38 n LYS 7 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2k38 n PHE 8 N -1.04 0.33 0.27 5.58 7.35 -1.06 -4.19 117.46 124.70 2k38 n PHE 8 Ca 0.00 0.12 0.13 0.00 -0.76 0.00 0.00 57.45 56.93 2k38 n PHE 8 Cb 0.00 -1.06 0.24 0.00 0.35 0.00 0.00 39.48 39.01 2k38 n PHE 8 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2k38 h LEU 9 N 0.00 0.00 -0.39 -2.13 3.38 -1.35 -3.04 115.31 111.78 2k38 h LEU 9 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k38 h LEU 9 Cb 2.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.92 2k38 h LEU 9 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2k38 n ALA 10 N -2.06 1.56 0.61 1.53 0.00 -1.26 0.14 120.51 121.02 2k38 n ALA 10 Ca 0.04 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2k38 n ALA 10 Cb 0.50 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 2k38 n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2k38 n LYS 11 N -1.85 0.85 -0.00 0.00 4.81 -1.15 -4.01 118.16 116.81 2k38 n LYS 11 Ca 0.02 -0.05 -0.02 0.00 -0.87 0.00 0.00 58.31 57.39 2k38 n LYS 11 Cb 0.17 -1.39 -0.01 0.00 0.02 0.00 0.00 35.03 33.82 2k38 n LYS 11 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2k38 n LYS 12 N -1.64 0.13 -0.04 1.64 3.00 -0.48 -4.44 118.16 116.34 2k38 n LYS 12 Ca 0.01 0.05 0.14 0.00 -0.00 0.00 0.00 58.31 58.52 2k38 n LYS 12 Cb 0.34 -0.63 0.57 0.00 0.00 0.00 0.00 35.03 35.31 2k38 n LYS 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2k38 h VAL 13 N -0.25 0.85 -1.43 3.15 2.07 0.90 -1.56 116.25 119.97 2k38 h VAL 13 Ca 0.00 -0.09 -0.69 0.00 0.82 0.00 0.00 66.70 66.74 2k38 h VAL 13 Cb 0.25 0.57 -0.31 0.00 -1.52 0.00 0.00 31.29 30.28 2k38 h VAL 13 CO 0.00 0.05 0.59 0.00 0.02 0.00 0.00 177.57 178.23 2k38 n ALA 14 N -2.56 6.13 0.00 1.67 0.00 -1.15 -4.23 120.51 120.37 2k38 n ALA 14 Ca 0.09 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.66 2k38 n ALA 14 Cb 0.43 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2k38 n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2k38 n LYS 15 N -0.70 0.00 0.10 0.00 3.00 -0.59 -4.74 118.16 115.24 2k38 n LYS 15 Ca 0.55 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.70 2k38 n LYS 15 Cb 0.52 -0.33 -0.13 0.00 0.00 0.00 0.00 35.03 35.09 2k38 n LYS 15 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2k38 h THR 16 N 0.00 1.47 -0.19 3.15 2.02 -1.77 -3.28 112.91 114.31 2k38 h THR 16 Ca 0.00 -2.95 -0.06 0.00 0.77 0.00 0.00 66.41 64.17 2k38 h THR 16 Cb 0.40 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 2k38 h THR 16 CO 0.00 0.86 -0.17 0.58 0.37 0.00 0.00 175.52 177.17 2k38 h VAL 17 N 0.10 1.21 -0.29 3.16 2.07 -1.86 -2.16 116.25 118.48 2k38 h VAL 17 Ca -0.13 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.46 2k38 h VAL 17 Cb 1.92 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2k38 h VAL 17 CO 0.20 0.30 0.20 0.00 0.02 0.00 0.00 177.57 178.30 2k38 h ALA 18 N 1.53 2.01 0.00 1.67 0.00 -1.85 -1.57 119.26 121.06 2k38 h ALA 18 Ca 0.06 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2k38 h ALA 18 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2k38 h ALA 18 CO 0.03 -0.07 -1.41 -0.22 0.00 0.00 0.00 179.25 177.58 2k38 h LYS 19 N 0.21 0.00 -2.20 0.00 3.64 -1.58 -3.38 116.57 113.25 2k38 h LYS 19 Ca 0.13 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.74 2k38 h LYS 19 Cb 0.25 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.77 2k38 h LYS 19 CO -0.02 0.33 0.77 1.04 -2.27 0.00 0.00 179.45 179.29 2k38 n GLN 20 N -2.93 4.74 0.00 1.90 6.02 -0.60 -4.68 117.38 121.83 2k38 n GLN 20 Ca -0.10 -4.54 0.15 0.00 -0.01 0.00 0.00 57.00 52.50 2k38 n GLN 20 Cb 0.87 -2.41 0.72 0.00 1.02 0.00 0.00 30.24 30.44 2k38 n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k38 n ALA 21 N -0.16 2.68 -0.07 -1.58 0.00 -1.15 -3.31 120.51 116.92 2k38 n ALA 21 Ca 0.46 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2k38 n ALA 21 Cb 0.28 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.37 2k38 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k38 n ALA 22 N -0.75 2.02 0.26 0.00 0.00 -1.26 -4.51 120.51 116.27 2k38 n ALA 22 Ca 0.19 -1.11 0.13 0.00 0.00 0.00 0.00 53.44 52.64 2k38 n ALA 22 Cb 0.23 -0.03 0.71 0.00 0.00 0.00 0.00 19.45 20.37 2k38 n ALA 22 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k38 h LYS 23 N 0.00 0.00 0.00 0.00 2.10 -1.93 -2.97 116.57 113.78 2k38 h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k38 h LYS 23 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2k38 h LYS 23 CO 0.00 0.12 0.00 1.04 -2.00 0.00 0.00 179.45 178.61 2k38 n GLN 24 N -3.63 1.77 0.19 0.07 6.02 -1.26 -4.74 117.38 115.81 2k38 n GLN 24 Ca -0.02 -1.09 0.07 0.00 -0.01 0.00 0.00 57.00 55.95 2k38 n GLN 24 Cb 0.25 -0.80 0.32 0.00 1.02 0.00 0.00 30.24 31.02 2k38 n GLN 24 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2k38 h GLY 25 N 0.00 0.00 -6.46 1.08 0.00 -1.75 -3.40 103.07 92.54 2k38 h GLY 25 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 2k38 h GLY 25 CO 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.81 2k38 s ALA 26 N -3.49 0.01 0.00 3.60 0.00 -1.26 -4.94 121.76 115.68 2k38 s ALA 26 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2k38 s ALA 26 Cb 0.10 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2k38 s ALA 26 CO 0.68 -2.05 0.00 1.17 0.00 0.00 0.00 175.76 175.56 2k38 n LYS 27 N 4.39 0.40 -0.13 0.00 4.81 -1.26 -4.56 118.16 121.80 2k38 n LYS 27 Ca 0.09 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.63 2k38 n LYS 27 Cb 0.43 -0.58 0.30 0.00 0.02 0.00 0.00 35.03 35.20 2k38 n LYS 27 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2k38 n TYR 28 N -1.11 0.35 0.00 5.64 4.02 -1.26 -4.02 117.16 120.78 2k38 n TYR 28 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2k38 n TYR 28 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2k38 n TYR 28 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2k38 n VAL 29 N 0.71 0.00 0.07 -0.72 0.24 -1.26 -4.42 118.33 112.95 2k38 n VAL 29 Ca 0.17 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.44 2k38 n VAL 29 Cb 0.41 0.13 0.20 0.00 -1.47 0.00 0.00 33.84 33.11 2k38 n VAL 29 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2k38 h VAL 30 N 0.00 1.31 0.00 3.34 3.04 -1.80 -1.75 116.25 120.39 2k38 h VAL 30 Ca 0.00 -1.56 -0.01 0.00 -1.01 0.00 0.00 66.70 64.12 2k38 h VAL 30 Cb 0.13 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2k38 h VAL 30 CO 0.00 0.47 -1.30 -3.20 -1.01 0.00 0.00 177.57 172.53 2k38 n ASN 31 N -4.02 0.62 0.08 3.17 5.15 -1.26 -4.07 115.26 114.93 2k38 n ASN 31 Ca -0.02 0.24 -0.10 0.00 -0.60 0.00 0.00 54.58 54.11 2k38 n ASN 31 Cb 0.49 0.86 -0.05 0.00 -0.53 0.00 0.00 39.78 40.56 2k38 n ASN 31 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2k38 h LYS 32 N 0.00 0.18 -0.02 1.20 1.57 -1.74 -3.20 116.57 114.55 2k38 h LYS 32 Ca -0.01 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 2k38 h LYS 32 Cb 1.03 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2k38 h LYS 32 CO 0.00 1.00 -0.37 0.37 -0.57 0.00 0.00 179.45 179.89 2k38 h GLN 33 N 0.08 0.05 -0.30 3.15 4.15 -1.46 -2.82 115.11 117.96 2k38 h GLN 33 Ca -0.05 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 2k38 h GLN 33 Cb 1.62 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.30 2k38 h GLN 33 CO 0.14 0.41 -0.36 0.52 -1.93 0.00 0.00 178.83 177.61 2k38 h MET 34 N 0.04 0.68 0.00 1.69 2.86 -1.70 -3.52 114.93 114.98 2k38 h MET 34 Ca 0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2k38 h MET 34 Cb 0.67 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2k38 h MET 34 CO 0.05 0.93 0.00 0.39 1.06 0.00 0.00 176.91 179.34