#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 0.07 0.22 0.52 0.24 -1.26 -4.41 118.33 113.71 2k44 n VAL 2 Ca 0.00 -0.15 0.15 0.00 -2.04 0.00 0.00 64.34 62.29 2k44 n VAL 2 Cb 0.00 0.14 0.79 0.00 -1.47 0.00 0.00 33.84 33.31 2k44 n VAL 2 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2k44 h PHE 3 N 0.00 0.00 0.14 6.34 3.04 -2.05 -0.11 116.94 124.30 2k44 h PHE 3 Ca -0.03 0.00 -0.36 0.00 3.98 0.00 0.00 57.97 61.57 2k44 h PHE 3 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2k44 h PHE 3 CO 0.00 0.00 -1.89 0.28 -2.02 0.00 0.00 178.31 174.68 2k44 h VAL 4 N 0.00 0.75 0.00 1.41 2.07 -1.99 -3.21 116.25 115.28 2k44 h VAL 4 Ca 0.06 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 2k44 h VAL 4 Cb 0.28 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2k44 h VAL 4 CO -0.00 0.87 -0.25 0.28 0.02 0.00 0.00 177.57 178.48 2k44 h SER 5 N 0.08 0.00 1.56 0.57 0.02 -1.60 0.27 113.55 114.45 2k44 h SER 5 Ca -0.39 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 2k44 h SER 5 Cb 2.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.58 2k44 h SER 5 CO 0.12 0.25 -0.45 0.58 -1.14 0.00 0.00 176.83 176.19 2k44 h VAL 6 N 0.00 0.50 0.00 2.27 2.07 -1.18 -2.36 116.25 117.55 2k44 h VAL 6 Ca -0.00 -1.73 -0.16 0.00 0.82 0.00 0.00 66.70 65.63 2k44 h VAL 6 Cb 0.46 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2k44 h VAL 6 CO 0.03 0.28 -1.57 -1.22 0.02 0.00 0.00 177.57 175.11 2k44 n TYR 7 N -3.12 0.75 1.08 1.57 4.02 -0.82 -3.24 117.16 117.40 2k44 n TYR 7 Ca 0.02 0.25 0.12 0.00 -0.01 0.00 0.00 57.90 58.27 2k44 n TYR 7 Cb 0.67 -1.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.79 1.01 -0.12 7.72 7.99 0.89 -3.47 117.00 128.24 2k44 n LEU 8 Ca -0.11 -0.30 -0.25 0.00 -0.01 0.00 0.00 56.01 55.33 2k44 n LEU 8 Cb 0.83 -0.12 -0.11 0.00 -0.11 0.00 0.00 43.42 43.91 2k44 n LEU 8 CO 0.43 0.21 -1.15 -3.20 -1.51 0.00 0.00 177.39 172.17 2k44 n ASN 9 N -0.98 1.95 0.26 -1.43 2.85 -0.89 -4.28 115.26 112.75 2k44 n ASN 9 Ca 0.08 0.28 0.17 0.00 -0.11 0.00 0.00 54.58 54.99 2k44 n ASN 9 Cb 0.36 -0.80 0.63 0.00 1.24 0.00 0.00 39.78 41.22 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 -0.76 0.00 0.00 1.20 2.43 -1.73 -2.76 114.38 112.76 2k44 h ARG 10 Ca -0.57 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.51 2k44 h ARG 10 Cb 1.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 2k44 h ARG 10 CO -0.28 0.00 -0.40 0.66 -1.51 0.00 0.00 179.97 178.44 2k44 h SER 11 N 0.00 0.00 -0.68 -3.80 4.64 -1.75 0.30 113.55 112.26 2k44 h SER 11 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2k44 h SER 11 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.53 2k44 h SER 11 CO 0.00 0.40 0.16 -0.50 -0.87 0.00 0.00 176.83 176.02 2k44 h TRP 12 N 0.00 0.25 -0.00 4.77 6.55 -1.67 -1.75 115.95 124.10 2k44 h TRP 12 Ca -0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2k44 h TRP 12 Cb 0.81 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.10 2k44 h TRP 12 CO 0.00 -0.06 -0.40 -0.11 -1.05 0.00 0.00 178.44 176.83 2k44 n LEU 13 N -5.14 0.95 0.21 -4.49 0.00 -1.18 -0.60 117.00 106.75 2k44 n LEU 13 Ca 0.12 -0.63 0.11 0.00 0.00 0.00 0.00 56.01 55.60 2k44 n LEU 13 Cb 0.40 0.00 0.18 0.00 0.00 0.00 0.00 43.42 44.00 2k44 n LEU 13 CO 0.15 0.20 0.76 1.23 0.00 0.00 0.00 177.39 179.73 2k44 h GLY 14 N 2.67 0.00 -3.31 -3.96 0.00 0.11 -3.35 103.07 95.23 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 -0.88 1.04 0.00 0.00 0.00 176.54 176.70 2k44 n LEU 15 N -3.13 0.61 -4.03 3.11 4.32 -0.70 -4.98 117.00 112.20 2k44 n LEU 15 Ca 0.03 -2.22 -0.32 0.00 -0.02 0.00 0.00 56.01 53.48 2k44 n LEU 15 Cb 0.55 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2k44 n LEU 15 CO 0.35 0.83 0.02 0.54 -1.22 0.00 0.00 177.39 177.90 2k44 n ARG 16 N 0.13 -4.39 -3.08 3.23 1.74 -1.24 -0.91 116.66 112.14 2k44 n ARG 16 Ca -0.01 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.43 2k44 n ARG 16 Cb 1.00 -5.24 0.05 0.00 -1.02 0.00 0.00 32.46 27.25 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 -1.64 0.00 -1.55 3.72 0.23 -4.93 117.46 108.77 2k44 n PHE 17 Ca 0.01 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 58.01 2k44 n PHE 17 Cb 0.53 -3.57 0.00 0.00 -0.94 0.00 0.00 39.48 35.50 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 -3.15 0.94 0.15 4.37 7.94 -0.09 -4.11 117.00 123.05 2k44 n LEU 18 Ca -0.04 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 54.98 2k44 n LEU 18 Cb 0.56 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.81 2k44 n LEU 18 CO 0.39 0.16 0.83 -0.09 -1.11 0.00 0.00 177.39 177.57 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.43 -1.75 -3.20 114.38 113.82 2k44 h ARG 19 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2k44 h ARG 19 Cb 0.89 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 2k44 h ARG 19 CO 0.00 0.00 -2.10 0.00 -1.51 0.00 0.00 179.97 176.36 2k44 n ALA 20 N -1.91 1.59 0.26 2.80 0.00 -1.26 -4.16 120.51 117.83 2k44 n ALA 20 Ca 0.05 -0.82 0.16 0.00 0.00 0.00 0.00 53.44 52.82 2k44 n ALA 20 Cb 0.47 0.07 0.82 0.00 0.00 0.00 0.00 19.45 20.81 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 -0.06 0.00 -0.73 0.00 5.85 -1.71 0.32 115.31 118.98 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 1.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2k44 h LEU 21 CO -0.09 0.00 -0.58 0.54 -0.34 0.00 0.00 178.44 177.97 2k44 n ARG 22 N -2.63 0.89 -0.00 1.25 3.00 -1.21 -3.37 116.66 114.60 2k44 n ARG 22 Ca -0.01 -0.73 0.04 0.00 -0.01 0.00 0.00 57.85 57.14 2k44 n ARG 22 Cb 0.09 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.00 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 -0.42 0.05 -0.00 0.55 0.00 0.32 -3.79 117.00 113.70 2k44 n LEU 23 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 56.01 56.13 2k44 n LEU 23 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.71 2k44 n LEU 23 CO 0.32 0.01 -0.36 0.00 0.00 0.00 0.00 177.39 177.36 2k44 n ILE 24 N -1.73 0.00 0.27 1.96 0.13 0.86 -4.34 119.36 116.52 2k44 n ILE 24 Ca -0.01 -0.23 0.05 0.00 -1.10 0.00 0.00 62.75 61.46 2k44 n ILE 24 Cb 0.21 0.56 -0.07 0.00 -0.84 0.00 0.00 39.64 39.51 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 -1.82 2.30 0.15 9.51 7.27 -1.22 -4.34 117.38 129.24 2k44 n GLN 25 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 57.00 57.03 2k44 n GLN 25 Cb 0.42 -1.08 0.21 0.00 2.41 0.00 0.00 30.24 32.20 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 0.16 3.69 3.57 -1.76 -3.22 116.94 119.38 2k44 h PHE 26 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2k44 h PHE 26 Cb 0.33 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.09 2k44 h PHE 26 CO 0.00 0.56 -1.14 0.77 -2.23 0.00 0.00 178.31 176.28 2k44 h SER 27 N 0.00 0.52 0.00 0.41 0.02 -1.79 -3.51 113.55 109.20 2k44 h SER 27 Ca -0.01 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 2k44 h SER 27 Cb 1.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2k44 h SER 27 CO 0.07 1.53 0.00 1.21 -1.14 0.00 0.00 176.83 178.50