#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 0.06 0.52 0.31 -1.26 -4.28 118.33 113.69 2k44 n VAL 2 Ca 0.00 -0.48 0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2k44 n VAL 2 Cb 0.00 1.02 -0.06 0.00 -0.91 0.00 0.00 33.84 33.89 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 -0.40 0.65 -0.09 3.52 3.72 -1.26 -3.70 117.46 119.90 2k44 n PHE 3 Ca 0.01 0.19 -0.17 0.00 -0.05 0.00 0.00 57.45 57.43 2k44 n PHE 3 Cb 0.04 -0.81 -0.13 0.00 -0.94 0.00 0.00 39.48 37.63 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 -2.55 1.55 0.19 -4.37 0.31 -1.26 -3.73 118.33 108.47 2k44 n VAL 4 Ca -0.02 -0.64 0.03 0.00 -0.01 0.00 0.00 64.34 63.70 2k44 n VAL 4 Cb 0.57 -1.34 0.39 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.02 0.03 1.57 4.52 0.02 -1.75 0.27 113.55 118.23 2k44 h SER 5 Ca -0.53 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.36 2k44 h SER 5 Cb 1.98 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.51 2k44 h SER 5 CO -0.02 0.33 -0.44 0.58 -1.14 0.00 0.00 176.83 176.14 2k44 h VAL 6 N 0.03 0.40 0.00 2.27 2.07 -1.75 -2.42 116.25 116.85 2k44 h VAL 6 Ca 0.00 -1.59 -0.16 0.00 0.82 0.00 0.00 66.70 65.78 2k44 h VAL 6 Cb 0.55 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2k44 h VAL 6 CO 0.04 0.23 -1.58 -1.22 0.02 0.00 0.00 177.57 175.05 2k44 n TYR 7 N -3.09 0.72 1.06 1.57 4.02 -0.90 -2.99 117.16 117.57 2k44 n TYR 7 Ca 0.02 0.24 0.12 0.00 -0.01 0.00 0.00 57.90 58.26 2k44 n TYR 7 Cb 0.64 -0.99 0.16 0.00 -0.02 0.00 0.00 39.34 39.14 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2k44 n LEU 8 N -2.77 0.97 -0.13 7.72 7.99 0.92 -3.37 117.00 128.33 2k44 n LEU 8 Ca -0.11 -0.29 -0.21 0.00 -0.01 0.00 0.00 56.01 55.38 2k44 n LEU 8 Cb 0.82 -0.12 -0.11 0.00 -0.11 0.00 0.00 43.42 43.89 2k44 n LEU 8 CO 0.43 0.21 -1.37 -3.20 -1.51 0.00 0.00 177.39 171.95 2k44 n ASN 9 N -1.07 1.99 0.05 -1.43 5.15 -0.91 -4.35 115.26 114.69 2k44 n ASN 9 Ca 0.07 0.01 0.12 0.00 -0.60 0.00 0.00 54.58 54.19 2k44 n ASN 9 Cb 0.36 -0.53 0.49 0.00 -0.53 0.00 0.00 39.78 39.56 2k44 n ASN 9 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2k44 n ARG 10 N -3.56 0.12 0.09 1.20 0.63 -1.16 -3.08 116.66 110.90 2k44 n ARG 10 Ca -0.48 0.16 -0.06 0.00 -0.92 0.00 0.00 57.85 56.56 2k44 n ARG 10 Cb 0.95 -1.66 0.01 0.00 0.45 0.00 0.00 32.46 32.21 2k44 n ARG 10 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2k44 h SER 11 N 0.00 0.07 -0.78 6.15 0.02 -1.75 0.29 113.55 117.55 2k44 h SER 11 Ca 0.00 -0.06 0.15 0.00 -0.84 0.00 0.00 61.79 61.03 2k44 h SER 11 Cb 0.53 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 2k44 h SER 11 CO 0.00 0.88 0.33 -0.50 -1.14 0.00 0.00 176.83 176.40 2k44 h TRP 12 N 0.03 0.56 -0.01 3.45 6.55 -1.74 -1.75 115.95 123.05 2k44 h TRP 12 Ca -0.02 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2k44 h TRP 12 Cb 1.47 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.64 2k44 h TRP 12 CO 0.01 0.08 -0.31 1.47 -1.05 0.00 0.00 178.44 178.64 2k44 n LEU 13 N -4.98 1.09 0.20 -4.49 -0.00 -1.23 -0.67 117.00 106.93 2k44 n LEU 13 Ca 0.15 -0.70 0.11 0.00 -0.00 0.00 0.00 56.01 55.58 2k44 n LEU 13 Cb 0.43 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.98 2k44 n LEU 13 CO 0.19 0.22 0.68 1.23 -0.00 0.00 0.00 177.39 179.71 2k44 h GLY 14 N 2.47 0.00 -3.29 1.47 0.00 0.14 -3.36 103.07 100.50 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 -0.92 1.04 0.00 0.00 0.00 176.54 176.66 2k44 n LEU 15 N -3.05 0.72 -4.02 3.11 7.99 -0.71 -4.98 117.00 116.05 2k44 n LEU 15 Ca 0.03 -2.19 -0.31 0.00 -0.01 0.00 0.00 56.01 53.52 2k44 n LEU 15 Cb 0.55 0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 2k44 n LEU 15 CO 0.35 0.76 0.01 0.54 -1.51 0.00 0.00 177.39 177.55 2k44 n ARG 16 N 0.19 -4.39 -3.08 3.23 1.74 -1.25 -1.02 116.66 112.08 2k44 n ARG 16 Ca 0.00 0.50 -0.13 0.00 -0.77 0.00 0.00 57.85 57.45 2k44 n ARG 16 Cb 1.02 -5.23 0.05 0.00 -1.02 0.00 0.00 32.46 27.29 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 -4.52 -1.67 0.00 -1.55 3.72 0.16 -4.93 117.46 108.67 2k44 n PHE 17 Ca -0.00 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2k44 n PHE 17 Cb 0.54 -3.76 0.00 0.00 -0.94 0.00 0.00 39.48 35.32 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 -3.23 1.15 0.21 4.37 7.94 -0.19 -4.11 117.00 123.13 2k44 n LEU 18 Ca -0.07 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.93 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 0.19 0.75 -0.09 -1.11 0.00 0.00 177.39 177.53 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.43 -1.75 -3.20 114.38 113.81 2k44 h ARG 19 Ca 0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2k44 h ARG 19 Cb 0.82 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 2k44 h ARG 19 CO 0.00 0.14 -2.24 0.00 -1.51 0.00 0.00 179.97 176.36 2k44 n ALA 20 N -2.14 1.53 0.31 2.80 0.00 -1.26 -4.23 120.51 117.53 2k44 n ALA 20 Ca 0.03 -0.96 0.21 0.00 0.00 0.00 0.00 53.44 52.71 2k44 n ALA 20 Cb 0.55 -0.02 1.11 0.00 0.00 0.00 0.00 19.45 21.09 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 -1.71 0.32 115.31 120.37 2k44 h LEU 21 Ca -0.49 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2k44 h LEU 21 Cb 1.80 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.73 2k44 h LEU 21 CO -0.06 0.00 -0.72 0.54 -0.62 0.00 0.00 178.44 177.58 2k44 n ARG 22 N -2.95 0.04 -0.03 1.25 5.12 -1.21 -3.09 116.66 115.79 2k44 n ARG 22 Ca -0.03 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.93 2k44 n ARG 22 Cb 0.08 -1.51 -0.13 0.00 -1.16 0.00 0.00 32.46 29.74 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 -1.56 0.00 0.05 0.55 0.00 0.83 -3.54 117.00 113.33 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 0.11 -0.03 0.00 0.00 0.00 0.00 43.42 43.84 2k44 n LEU 23 CO 0.38 0.11 -0.17 -0.38 0.00 0.00 0.00 177.39 177.33 2k44 n ILE 24 N -2.21 0.33 0.48 1.96 2.08 0.37 -4.10 119.36 118.28 2k44 n ILE 24 Ca -0.09 -0.44 0.09 0.00 0.56 0.00 0.00 62.75 62.86 2k44 n ILE 24 Cb 0.59 -0.09 -0.12 0.00 -0.75 0.00 0.00 39.64 39.27 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2k44 n GLN 25 N -2.36 0.94 -0.12 0.38 -0.06 -1.18 -3.52 117.38 111.46 2k44 n GLN 25 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 57.00 54.93 2k44 n GLN 25 Cb 0.52 -1.37 0.28 0.00 -4.06 0.00 0.00 30.24 25.61 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 0.78 0.00 3.69 3.57 -1.71 -3.22 116.94 120.04 2k44 h PHE 26 Ca 0.00 -0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.13 2k44 h PHE 26 Cb 0.59 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 2k44 h PHE 26 CO 0.00 0.56 -2.32 0.43 -2.23 0.00 0.00 178.31 174.75 2k44 n SER 27 N -4.37 1.77 0.00 0.41 7.64 -1.26 -5.11 113.62 112.69 2k44 n SER 27 Ca 0.05 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2k44 n SER 27 Cb 0.12 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2k44 n SER 27 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24