#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 0.08 0.52 0.31 -1.26 -4.78 118.33 113.20 2k44 n VAL 2 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2k44 n VAL 2 Cb 0.00 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 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 -0.13 3.52 7.35 -1.26 -4.36 117.46 120.20 2k44 n PHE 3 Ca -0.07 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.39 2k44 n PHE 3 Cb 0.43 -0.16 -0.11 0.00 0.35 0.00 0.00 39.48 39.99 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2k44 n VAL 4 N -1.69 1.47 0.24 -2.13 0.31 -1.26 -3.84 118.33 111.42 2k44 n VAL 4 Ca -0.01 -0.47 0.08 0.00 -0.01 0.00 0.00 64.34 63.93 2k44 n VAL 4 Cb 0.21 -1.63 0.58 0.00 -0.91 0.00 0.00 33.84 32.09 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 -0.47 0.00 1.48 4.52 0.02 -1.97 0.30 113.55 117.43 2k44 h SER 5 Ca -0.63 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.27 2k44 h SER 5 Cb 1.74 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 2k44 h SER 5 CO -0.25 0.18 -0.53 0.58 -1.14 0.00 0.00 176.83 175.67 2k44 h VAL 6 N 0.00 0.33 0.00 2.27 2.07 -1.77 -2.54 116.25 116.61 2k44 h VAL 6 Ca -0.00 -1.50 -0.15 0.00 0.82 0.00 0.00 66.70 65.87 2k44 h VAL 6 Cb 0.36 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2k44 h VAL 6 CO 0.02 0.19 -1.64 0.00 0.02 0.00 0.00 177.57 176.16 2k44 n TYR 7 N -3.03 0.63 1.09 1.57 4.19 -0.72 -3.38 117.16 117.51 2k44 n TYR 7 Ca 0.01 0.21 0.12 0.00 3.31 0.00 0.00 57.90 61.54 2k44 n TYR 7 Cb 0.64 -0.95 0.17 0.00 0.49 0.00 0.00 39.34 39.69 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 2k44 n LEU 8 N -2.72 1.18 -0.11 2.98 4.77 0.97 -3.51 117.00 120.56 2k44 n LEU 8 Ca -0.11 -0.38 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 2k44 n LEU 8 Cb 0.80 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2k44 n LEU 8 CO 0.43 0.24 -0.91 -3.20 -1.33 0.00 0.00 177.39 172.62 2k44 n ASN 9 N -0.81 1.91 0.20 -1.43 4.05 -0.95 -4.29 115.26 113.94 2k44 n ASN 9 Ca 0.09 0.40 0.14 0.00 0.45 0.00 0.00 54.58 55.66 2k44 n ASN 9 Cb 0.37 -0.85 0.61 0.00 1.23 0.00 0.00 39.78 41.15 2k44 n ASN 9 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 2k44 h ARG 10 N -1.00 0.00 0.00 1.20 2.43 -1.75 -2.50 114.38 112.75 2k44 h ARG 10 Ca -0.38 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 2k44 h ARG 10 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2k44 h ARG 10 CO -0.23 0.00 -0.44 0.77 -1.51 0.00 0.00 179.97 178.56 2k44 h SER 11 N 0.00 0.00 -0.67 -3.80 0.02 -1.75 0.28 113.55 107.62 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 0.37 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.82 2k44 h SER 11 CO 0.00 0.44 0.19 -0.50 -1.14 0.00 0.00 176.83 175.82 2k44 h TRP 12 N 0.00 0.30 -0.00 3.45 6.55 -1.63 -1.82 115.95 122.80 2k44 h TRP 12 Ca -0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2k44 h TRP 12 Cb 0.90 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 2k44 h TRP 12 CO 0.00 -0.02 -0.39 1.47 -1.05 0.00 0.00 178.44 178.45 2k44 n LEU 13 N -5.10 1.02 0.21 -4.49 -0.00 -1.19 -0.50 117.00 106.95 2k44 n LEU 13 Ca 0.11 -0.65 0.11 0.00 -0.00 0.00 0.00 56.01 55.58 2k44 n LEU 13 Cb 0.38 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 43.96 2k44 n LEU 13 CO 0.16 0.21 0.76 1.23 -0.00 0.00 0.00 177.39 179.76 2k44 h GLY 14 N 2.74 0.00 -3.55 1.47 0.00 0.04 -3.35 103.07 100.42 2k44 h GLY 14 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2k44 h GLY 14 CO 0.00 0.00 -0.91 1.04 0.00 0.00 0.00 176.54 176.67 2k44 n LEU 15 N -3.12 0.70 -4.05 3.11 7.99 -0.73 -4.98 117.00 115.92 2k44 n LEU 15 Ca 0.04 -2.31 -0.32 0.00 -0.01 0.00 0.00 56.01 53.41 2k44 n LEU 15 Cb 0.55 0.12 -0.01 0.00 -0.11 0.00 0.00 43.42 43.98 2k44 n LEU 15 CO 0.35 0.84 -0.02 0.54 -1.51 0.00 0.00 177.39 177.59 2k44 n ARG 16 N 0.05 -4.07 -3.07 3.23 1.74 -1.25 -1.02 116.66 112.28 2k44 n ARG 16 Ca 0.00 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.41 2k44 n ARG 16 Cb 0.99 -5.14 0.06 0.00 -1.02 0.00 0.00 32.46 27.34 2k44 n ARG 16 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2k44 n PHE 17 N -4.48 -1.65 0.00 -1.55 3.72 0.35 -4.93 117.46 108.91 2k44 n PHE 17 Ca -0.02 0.65 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2k44 n PHE 17 Cb 0.54 -3.92 0.00 0.00 -0.94 0.00 0.00 39.48 35.16 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 -3.26 1.42 0.15 4.37 0.00 -0.19 -4.19 117.00 115.29 2k44 n LEU 18 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.02 2k44 n LEU 18 Cb 0.58 0.00 0.33 0.00 0.00 0.00 0.00 43.42 44.33 2k44 n LEU 18 CO 0.42 0.24 0.86 -0.09 0.00 0.00 0.00 177.39 178.82 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.75 -3.21 114.38 121.03 2k44 h ARG 19 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 2k44 h ARG 19 Cb 0.75 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2k44 h ARG 19 CO 0.00 0.00 -2.11 0.00 2.80 0.00 0.00 179.97 180.66 2k44 n ALA 20 N -1.91 1.59 0.31 2.80 0.00 -1.26 -4.20 120.51 117.83 2k44 n ALA 20 Ca 0.05 -0.83 0.21 0.00 0.00 0.00 0.00 53.44 52.87 2k44 n ALA 20 Cb 0.46 0.06 1.11 0.00 0.00 0.00 0.00 19.45 21.08 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 -0.04 0.00 -0.63 0.00 5.85 -1.73 0.33 115.31 119.09 2k44 h LEU 21 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2k44 h LEU 21 Cb 1.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2k44 h LEU 21 CO -0.08 0.00 -0.53 0.54 -0.34 0.00 0.00 178.44 178.03 2k44 n ARG 22 N -2.94 0.82 -0.01 1.25 5.12 -1.21 -3.22 116.66 116.47 2k44 n ARG 22 Ca -0.03 -0.63 0.05 0.00 -1.93 0.00 0.00 57.85 55.31 2k44 n ARG 22 Cb 0.07 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.80 2k44 n ARG 22 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2k44 n LEU 23 N -0.54 0.00 -0.00 0.55 -0.00 0.80 -3.71 117.00 114.09 2k44 n LEU 23 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.20 2k44 n LEU 23 Cb 0.41 0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.70 2k44 n LEU 23 CO 0.31 0.01 -0.37 0.00 -0.00 0.00 0.00 177.39 177.33 2k44 n ILE 24 N -1.88 0.01 0.33 1.96 0.13 0.77 -4.24 119.36 116.45 2k44 n ILE 24 Ca -0.02 -0.25 0.05 0.00 -1.10 0.00 0.00 62.75 61.43 2k44 n ILE 24 Cb 0.29 0.48 -0.07 0.00 -0.84 0.00 0.00 39.64 39.50 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 -1.89 2.42 0.08 9.51 7.27 -1.20 -4.32 117.38 129.26 2k44 n GLN 25 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 57.00 56.99 2k44 n GLN 25 Cb 0.45 -1.09 -0.05 0.00 2.41 0.00 0.00 30.24 31.96 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2k44 h PHE 26 N 0.00 0.00 0.00 3.69 3.57 -1.75 -3.25 116.94 119.20 2k44 h PHE 26 Ca 0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2k44 h PHE 26 Cb 0.33 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2k44 h PHE 26 CO 0.00 0.87 -1.07 1.03 -2.23 0.00 0.00 178.31 176.91 2k44 h SER 27 N 0.00 0.00 -0.02 0.41 0.87 -1.79 -3.51 113.55 109.52 2k44 h SER 27 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2k44 h SER 27 Cb 1.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2k44 h SER 27 CO 0.11 0.97 0.00 -0.62 -0.53 0.00 0.00 176.83 176.76