#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 -0.05 0.52 0.31 -1.26 -4.81 118.33 113.04 2k44 n VAL 2 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2k44 n VAL 2 Cb 0.00 -1.08 -0.15 0.00 -0.91 0.00 0.00 33.84 31.71 2k44 n VAL 2 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k44 n PHE 3 N -2.39 0.23 -0.02 3.52 3.72 -1.26 -3.89 117.46 117.37 2k44 n PHE 3 Ca -0.06 0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 2k44 n PHE 3 Cb 0.42 -0.89 -0.14 0.00 -0.94 0.00 0.00 39.48 37.93 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k44 n VAL 4 N -2.66 1.72 0.21 -4.37 0.31 -1.26 -3.50 118.33 108.78 2k44 n VAL 4 Ca -0.20 -0.65 0.04 0.00 -0.01 0.00 0.00 64.34 63.52 2k44 n VAL 4 Cb 0.94 -1.63 0.45 0.00 -0.91 0.00 0.00 33.84 32.69 2k44 n VAL 4 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2k44 h SER 5 N 0.06 0.00 1.49 4.52 0.87 -1.97 0.26 113.55 118.77 2k44 h SER 5 Ca -0.44 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 2k44 h SER 5 Cb 2.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.96 2k44 h SER 5 CO 0.06 0.27 -0.52 1.62 -0.53 0.00 0.00 176.83 177.73 2k44 h VAL 6 N 0.00 0.67 0.00 2.23 3.04 -1.72 -2.29 116.25 118.17 2k44 h VAL 6 Ca -0.00 -1.97 -0.17 0.00 -1.01 0.00 0.00 66.70 63.55 2k44 h VAL 6 Cb 0.50 2.29 -0.03 0.00 -2.01 0.00 0.00 31.29 32.04 2k44 h VAL 6 CO 0.04 0.38 -1.51 0.00 -1.01 0.00 0.00 177.57 175.46 2k44 n TYR 7 N -3.16 0.84 1.05 3.17 9.36 -0.87 -3.43 117.16 124.12 2k44 n TYR 7 Ca 0.01 0.28 0.12 0.00 3.32 0.00 0.00 57.90 61.63 2k44 n TYR 7 Cb 0.71 -1.04 0.18 0.00 -0.63 0.00 0.00 39.34 38.56 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2k44 n LEU 8 N -2.83 0.85 -0.10 2.98 7.94 0.85 -3.42 117.00 123.27 2k44 n LEU 8 Ca -0.11 -0.22 -0.18 0.00 -1.11 0.00 0.00 56.01 54.39 2k44 n LEU 8 Cb 0.83 -0.15 -0.08 0.00 0.53 0.00 0.00 43.42 44.55 2k44 n LEU 8 CO 0.43 0.19 -0.58 -3.20 -1.11 0.00 0.00 177.39 173.11 2k44 n ASN 9 N -1.19 1.86 0.26 1.96 2.85 -0.86 -3.88 115.26 116.25 2k44 n ASN 9 Ca 0.07 0.47 0.13 0.00 -0.11 0.00 0.00 54.58 55.14 2k44 n ASN 9 Cb 0.35 -0.92 0.66 0.00 1.24 0.00 0.00 39.78 41.12 2k44 n ASN 9 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2k44 h ARG 10 N -1.00 0.00 0.00 1.20 9.65 -1.75 -2.19 114.38 120.29 2k44 h ARG 10 Ca -0.28 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 2k44 h ARG 10 Cb 1.11 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2k44 h ARG 10 CO -0.17 0.12 -0.10 0.77 2.80 0.00 0.00 179.97 183.39 2k44 h SER 11 N 0.00 0.00 -0.65 -3.80 0.02 -1.73 0.28 113.55 107.66 2k44 h SER 11 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2k44 h SER 11 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2k44 h SER 11 CO 0.02 0.10 0.27 -0.25 -1.14 0.00 0.00 176.83 175.82 2k44 h TRP 12 N 0.00 1.01 -0.00 3.45 2.91 -1.50 -2.75 115.95 119.07 2k44 h TRP 12 Ca -0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2k44 h TRP 12 Cb 0.82 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2k44 h TRP 12 CO 0.00 0.78 -0.39 1.28 -1.03 0.00 0.00 178.44 179.08 2k44 n LEU 13 N -4.30 0.59 0.15 0.65 7.99 -1.19 -0.05 117.00 120.84 2k44 n LEU 13 Ca 0.06 -0.55 0.04 0.00 -0.01 0.00 0.00 56.01 55.54 2k44 n LEU 13 Cb 0.18 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.56 2k44 n LEU 13 CO 0.40 0.14 0.53 1.23 -1.51 0.00 0.00 177.39 178.17 2k44 h GLY 14 N 2.17 0.00 -5.08 -0.72 0.00 -0.37 -3.37 103.07 95.70 2k44 h GLY 14 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2k44 h GLY 14 CO 0.00 0.00 -0.89 -0.10 0.00 0.00 0.00 176.54 175.55 2k44 n LEU 15 N -3.23 0.75 -3.76 3.11 7.94 -1.04 -4.98 117.00 115.79 2k44 n LEU 15 Ca 0.02 -2.97 -0.29 0.00 -1.11 0.00 0.00 56.01 51.66 2k44 n LEU 15 Cb 0.70 0.34 0.01 0.00 0.53 0.00 0.00 43.42 45.00 2k44 n LEU 15 CO 0.39 1.17 0.04 0.54 -1.11 0.00 0.00 177.39 178.43 2k44 n ARG 16 N -0.74 -4.53 -3.08 1.96 1.74 -1.25 -0.44 116.66 110.32 2k44 n ARG 16 Ca 0.00 0.55 -0.17 0.00 -0.77 0.00 0.00 57.85 57.46 2k44 n ARG 16 Cb 0.84 -5.37 0.04 0.00 -1.02 0.00 0.00 32.46 26.96 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k44 n PHE 17 N -4.43 -1.82 -0.04 -1.55 7.35 0.92 -4.91 117.46 112.98 2k44 n PHE 17 Ca 0.02 0.58 -0.05 0.00 -0.76 0.00 0.00 57.45 57.25 2k44 n PHE 17 Cb 0.53 -3.81 -0.05 0.00 0.35 0.00 0.00 39.48 36.50 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k44 n LEU 18 N -3.47 1.00 0.21 -2.13 7.94 0.42 -3.66 117.00 117.31 2k44 n LEU 18 Ca -0.04 -0.02 0.09 0.00 -1.11 0.00 0.00 56.01 54.94 2k44 n LEU 18 Cb 0.57 0.01 0.33 0.00 0.53 0.00 0.00 43.42 44.86 2k44 n LEU 18 CO 0.42 0.34 0.75 0.03 -1.11 0.00 0.00 177.39 177.82 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.47 -1.72 -3.12 114.38 113.97 2k44 h ARG 19 Ca -0.21 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.14 2k44 h ARG 19 Cb 1.42 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.67 2k44 h ARG 19 CO -0.00 0.22 -2.41 0.00 0.56 0.00 0.00 179.97 178.34 2k44 n ALA 20 N -2.19 1.47 0.31 0.04 0.00 -1.26 -4.19 120.51 114.70 2k44 n ALA 20 Ca 0.01 -1.09 0.21 0.00 0.00 0.00 0.00 53.44 52.57 2k44 n ALA 20 Cb 0.50 -0.09 1.11 0.00 0.00 0.00 0.00 19.45 20.98 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 0.00 0.00 6.46 -1.64 0.33 115.31 120.46 2k44 h LEU 21 Ca -0.55 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 2k44 h LEU 21 Cb 1.90 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 2k44 h LEU 21 CO -0.07 0.00 -0.69 0.54 -0.62 0.00 0.00 178.44 177.60 2k44 n ARG 22 N -2.95 0.04 -0.02 1.25 3.00 -1.18 -2.99 116.66 113.82 2k44 n ARG 22 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 57.86 2k44 n ARG 22 Cb 0.09 -1.52 -0.12 0.00 0.00 0.00 0.00 32.46 30.91 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 -1.57 0.00 0.02 0.55 0.00 0.88 -3.55 117.00 113.33 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.17 2k44 n LEU 23 Cb 0.35 0.07 -0.05 0.00 0.00 0.00 0.00 43.42 43.79 2k44 n LEU 23 CO 0.38 0.07 -0.20 0.00 0.00 0.00 0.00 177.39 177.64 2k44 n ILE 24 N -2.13 0.17 0.40 1.96 3.06 0.46 -4.17 119.36 119.11 2k44 n ILE 24 Ca -0.07 -0.33 0.07 0.00 -2.50 0.00 0.00 62.75 59.93 2k44 n ILE 24 Cb 0.51 0.16 -0.10 0.00 0.54 0.00 0.00 39.64 40.75 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 2k44 n GLN 25 N -2.09 1.42 0.02 9.51 -0.06 -1.16 -4.45 117.38 120.57 2k44 n GLN 25 Ca 0.00 -0.06 -0.12 0.00 -2.00 0.00 0.00 57.00 54.83 2k44 n GLN 25 Cb 0.48 -1.27 0.01 0.00 -4.06 0.00 0.00 30.24 25.39 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 0.73 -0.62 3.69 3.57 -1.72 -3.16 116.94 119.43 2k44 h PHE 26 Ca 0.00 -0.31 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 2k44 h PHE 26 Cb 0.50 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2k44 h PHE 26 CO 0.00 1.08 0.26 1.03 -2.23 0.00 0.00 178.31 178.45 2k44 h SER 27 N 0.39 0.82 0.00 0.41 0.87 -1.78 -3.51 113.55 110.75 2k44 h SER 27 Ca -0.03 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2k44 h SER 27 Cb 1.29 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2k44 h SER 27 CO 0.13 0.73 0.00 1.21 -0.53 0.00 0.00 176.83 178.37