#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k44 n VAL 2 N 0.00 0.00 -0.04 0.52 0.31 -1.26 -4.80 118.33 113.05 2k44 n VAL 2 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2k44 n VAL 2 Cb 0.00 -1.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.68 2k44 n VAL 2 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k44 n PHE 3 N -2.39 0.00 -0.05 3.52 -0.00 -1.26 -4.05 117.46 113.23 2k44 n PHE 3 Ca -0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.19 2k44 n PHE 3 Cb 0.43 -0.65 -0.13 0.00 -0.00 0.00 0.00 39.48 39.12 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2k44 n VAL 4 N -2.40 1.65 0.20 -2.13 0.31 -1.26 -3.63 118.33 111.07 2k44 n VAL 4 Ca -0.15 -0.64 0.04 0.00 -0.01 0.00 0.00 64.34 63.58 2k44 n VAL 4 Cb 0.77 -1.54 0.42 0.00 -0.91 0.00 0.00 33.84 32.58 2k44 n VAL 4 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k44 h SER 5 N 0.04 0.00 1.53 4.52 0.02 -1.97 0.26 113.55 117.96 2k44 h SER 5 Ca -0.48 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.38 2k44 h SER 5 Cb 1.99 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.52 2k44 h SER 5 CO 0.02 0.30 -0.48 -0.37 -1.14 0.00 0.00 176.83 175.17 2k44 h VAL 6 N 0.00 0.70 0.00 2.27 -1.51 -1.74 -2.29 116.25 113.69 2k44 h VAL 6 Ca -0.00 -2.00 -0.15 0.00 -1.23 0.00 0.00 66.70 63.31 2k44 h VAL 6 Cb 0.55 2.33 -0.03 0.00 -2.13 0.00 0.00 31.29 32.01 2k44 h VAL 6 CO 0.04 0.40 -1.54 0.00 -1.23 0.00 0.00 177.57 175.24 2k44 n TYR 7 N -3.18 0.77 1.08 5.19 4.19 -0.90 -3.15 117.16 121.16 2k44 n TYR 7 Ca 0.02 0.25 0.12 0.00 3.31 0.00 0.00 57.90 61.60 2k44 n TYR 7 Cb 0.71 -1.00 0.20 0.00 0.49 0.00 0.00 39.34 39.73 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 2k44 n LEU 8 N -2.78 0.97 -0.12 2.98 0.00 0.88 -3.43 117.00 115.50 2k44 n LEU 8 Ca -0.10 -0.27 -0.25 0.00 0.00 0.00 0.00 56.01 55.38 2k44 n LEU 8 Cb 0.81 -0.13 -0.11 0.00 0.00 0.00 0.00 43.42 43.99 2k44 n LEU 8 CO 0.43 0.20 -1.26 -3.20 0.00 0.00 0.00 177.39 173.56 2k44 n ASN 9 N -1.02 1.97 0.19 1.96 5.15 -0.86 -4.31 115.26 118.34 2k44 n ASN 9 Ca 0.08 0.20 0.14 0.00 -0.60 0.00 0.00 54.58 54.40 2k44 n ASN 9 Cb 0.36 -0.73 0.52 0.00 -0.53 0.00 0.00 39.78 39.40 2k44 n ASN 9 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2k44 h ARG 10 N -0.63 0.00 0.00 1.20 3.08 -1.72 -2.87 114.38 113.43 2k44 h ARG 10 Ca -0.60 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.33 2k44 h ARG 10 Cb 1.69 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.72 2k44 h ARG 10 CO -0.27 0.00 -0.54 0.77 -1.07 0.00 0.00 179.97 178.87 2k44 h SER 11 N 0.00 0.00 -0.70 7.04 0.02 -1.75 0.31 113.55 118.47 2k44 h SER 11 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2k44 h SER 11 Cb 0.53 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 2k44 h SER 11 CO 0.00 0.54 0.24 -0.25 -1.14 0.00 0.00 176.83 176.22 2k44 h TRP 12 N 0.00 0.41 -0.01 3.45 2.91 -1.69 -1.76 115.95 119.26 2k44 h TRP 12 Ca -0.01 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2k44 h TRP 12 Cb 1.02 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.60 2k44 h TRP 12 CO 0.00 0.03 -0.34 1.47 -1.03 0.00 0.00 178.44 178.57 2k44 n LEU 13 N -5.04 1.10 0.20 0.65 -0.00 -1.20 -0.53 117.00 112.17 2k44 n LEU 13 Ca 0.12 -0.68 0.11 0.00 -0.00 0.00 0.00 56.01 55.56 2k44 n LEU 13 Cb 0.38 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.94 2k44 n LEU 13 CO 0.18 0.23 0.70 1.23 -0.00 0.00 0.00 177.39 179.72 2k44 h GLY 14 N 2.64 0.00 -3.37 1.47 0.00 0.12 -3.35 103.07 100.58 2k44 h GLY 14 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2k44 h GLY 14 CO 0.00 0.00 -0.94 1.04 0.00 0.00 0.00 176.54 176.64 2k44 n LEU 15 N -3.08 0.78 -4.03 3.11 7.99 -0.71 -4.98 117.00 116.08 2k44 n LEU 15 Ca 0.03 -2.22 -0.31 0.00 -0.01 0.00 0.00 56.01 53.50 2k44 n LEU 15 Cb 0.56 0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 43.96 2k44 n LEU 15 CO 0.35 0.76 -0.00 -1.14 -1.51 0.00 0.00 177.39 175.84 2k44 n ARG 16 N 0.18 -4.26 -3.09 3.23 0.63 -1.25 -1.01 116.66 111.08 2k44 n ARG 16 Ca 0.01 0.49 -0.14 0.00 -0.92 0.00 0.00 57.85 57.29 2k44 n ARG 16 Cb 1.02 -5.18 0.06 0.00 0.45 0.00 0.00 32.46 28.81 2k44 n ARG 16 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2k44 n PHE 17 N -4.50 -1.69 0.00 -0.14 3.72 0.31 -4.93 117.46 110.23 2k44 n PHE 17 Ca -0.02 0.64 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2k44 n PHE 17 Cb 0.55 -3.82 0.00 0.00 -0.94 0.00 0.00 39.48 35.27 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2k44 n LEU 18 N -3.28 1.07 0.19 4.37 7.94 -0.18 -4.12 117.00 123.01 2k44 n LEU 18 Ca -0.08 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 2k44 n LEU 18 Cb 0.57 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.73 2k44 n LEU 18 CO 0.41 0.18 0.80 -0.09 -1.11 0.00 0.00 177.39 177.59 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.74 -3.21 114.38 121.03 2k44 h ARG 19 Ca 0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.61 2k44 h ARG 19 Cb 0.80 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.33 2k44 h ARG 19 CO 0.00 0.00 -2.03 0.00 2.80 0.00 0.00 179.97 180.74 2k44 n ALA 20 N -2.04 1.61 0.26 2.80 0.00 -1.26 -4.24 120.51 117.65 2k44 n ALA 20 Ca 0.04 -0.81 0.16 0.00 0.00 0.00 0.00 53.44 52.83 2k44 n ALA 20 Cb 0.51 0.06 0.81 0.00 0.00 0.00 0.00 19.45 20.82 2k44 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k44 h LEU 21 N 0.00 0.00 -0.32 0.00 6.46 -1.72 0.24 115.31 119.97 2k44 h LEU 21 Ca -0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2k44 h LEU 21 Cb 1.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.61 2k44 h LEU 21 CO -0.05 0.00 -0.70 0.54 -0.62 0.00 0.00 178.44 177.61 2k44 n ARG 22 N -2.62 0.41 -0.01 1.25 3.00 -1.21 -3.29 116.66 114.19 2k44 n ARG 22 Ca -0.01 -0.32 0.06 0.00 -0.01 0.00 0.00 57.85 57.56 2k44 n ARG 22 Cb 0.10 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 30.98 2k44 n ARG 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2k44 n LEU 23 N -1.02 0.00 0.00 0.55 7.94 0.22 -3.74 117.00 120.96 2k44 n LEU 23 Ca 0.06 -0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 2k44 n LEU 23 Cb 0.37 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.21 2k44 n LEU 23 CO 0.36 0.00 -0.34 0.00 -1.11 0.00 0.00 177.39 176.30 2k44 n ILE 24 N -1.90 0.05 0.37 1.96 0.13 0.59 -4.26 119.36 116.30 2k44 n ILE 24 Ca -0.02 -0.27 0.06 0.00 -1.10 0.00 0.00 62.75 61.42 2k44 n ILE 24 Cb 0.30 0.39 -0.09 0.00 -0.84 0.00 0.00 39.64 39.40 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2k44 n GLN 25 N -1.94 1.81 -0.05 9.51 -0.06 -1.21 -4.46 117.38 120.98 2k44 n GLN 25 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 57.00 54.93 2k44 n GLN 25 Cb 0.46 -1.19 0.24 0.00 -4.06 0.00 0.00 30.24 25.68 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 2k44 h PHE 26 N 0.00 0.66 -0.15 3.69 3.57 -1.74 -2.84 116.94 120.14 2k44 h PHE 26 Ca 0.00 -0.08 -0.22 0.00 3.53 0.00 0.00 57.97 61.21 2k44 h PHE 26 Cb 0.43 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.99 2k44 h PHE 26 CO 0.00 0.64 -0.76 1.03 -2.23 0.00 0.00 178.31 176.98 2k44 h SER 27 N 0.60 0.87 0.00 0.41 0.87 -1.79 -3.51 113.55 111.00 2k44 h SER 27 Ca 0.12 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2k44 h SER 27 Cb 0.38 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2k44 h SER 27 CO 0.01 1.36 0.00 1.21 -0.53 0.00 0.00 176.83 178.88