#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 0.20 0.10 0.52 0.31 -1.26 -2.92 118.33 115.28 2k44 n VAL 2 Ca 0.00 0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2k44 n VAL 2 Cb 0.00 -0.63 -0.05 0.00 -0.91 0.00 0.00 33.84 32.25 2k44 n VAL 2 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2k44 h PHE 3 N 0.00 0.00 0.12 3.52 0.04 -2.05 -2.97 116.94 115.60 2k44 h PHE 3 Ca 0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 2k44 h PHE 3 Cb 0.25 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 2k44 h PHE 3 CO 0.00 0.74 -1.90 0.28 -0.60 0.00 0.00 178.31 176.83 2k44 h VAL 4 N 0.00 0.72 0.00 -0.55 2.07 -1.96 -3.23 116.25 113.31 2k44 h VAL 4 Ca -0.01 -2.44 -0.06 0.00 0.82 0.00 0.00 66.70 65.01 2k44 h VAL 4 Cb 1.57 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.88 2k44 h VAL 4 CO 0.10 0.84 -0.29 0.28 0.02 0.00 0.00 177.57 178.52 2k44 h SER 5 N 0.07 0.00 1.47 0.57 0.02 -1.66 0.26 113.55 114.28 2k44 h SER 5 Ca -0.39 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.46 2k44 h SER 5 Cb 2.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.57 2k44 h SER 5 CO 0.10 0.29 -0.54 1.62 -1.14 0.00 0.00 176.83 177.16 2k44 h VAL 6 N 0.00 0.85 0.00 2.27 3.04 -1.66 -2.23 116.25 118.52 2k44 h VAL 6 Ca -0.00 -2.21 -0.15 0.00 -1.01 0.00 0.00 66.70 63.33 2k44 h VAL 6 Cb 0.52 2.41 -0.03 0.00 -2.01 0.00 0.00 31.29 32.19 2k44 h VAL 6 CO 0.04 0.49 -1.47 0.00 -1.01 0.00 0.00 177.57 175.62 2k44 n TYR 7 N -3.21 0.85 1.08 3.17 9.36 -0.89 -3.14 117.16 124.38 2k44 n TYR 7 Ca 0.02 0.28 0.12 0.00 3.32 0.00 0.00 57.90 61.63 2k44 n TYR 7 Cb 0.74 -1.02 0.20 0.00 -0.63 0.00 0.00 39.34 38.62 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 -2.80 0.97 -0.12 2.98 7.94 0.88 -3.45 117.00 123.40 2k44 n LEU 8 Ca -0.10 -0.27 -0.24 0.00 -1.11 0.00 0.00 56.01 54.29 2k44 n LEU 8 Cb 0.80 -0.13 -0.11 0.00 0.53 0.00 0.00 43.42 44.51 2k44 n LEU 8 CO 0.43 0.20 -1.21 -3.20 -1.11 0.00 0.00 177.39 172.50 2k44 n ASN 9 N -1.01 1.97 0.26 1.96 2.85 -0.84 -4.29 115.26 116.15 2k44 n ASN 9 Ca 0.08 0.20 0.16 0.00 -0.11 0.00 0.00 54.58 54.91 2k44 n ASN 9 Cb 0.36 -0.73 0.60 0.00 1.24 0.00 0.00 39.78 41.25 2k44 n ASN 9 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2k44 h ARG 10 N -0.60 0.00 0.00 1.20 3.08 -1.72 -2.80 114.38 113.54 2k44 h ARG 10 Ca -0.58 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.38 2k44 h ARG 10 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.73 2k44 h ARG 10 CO -0.24 0.00 -0.40 0.66 -1.07 0.00 0.00 179.97 178.92 2k44 h SER 11 N 0.00 0.00 -0.67 7.04 4.64 -1.75 0.31 113.55 123.12 2k44 h SER 11 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2k44 h SER 11 Cb 0.57 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.57 2k44 h SER 11 CO 0.00 0.40 0.17 -0.50 -0.87 0.00 0.00 176.83 176.03 2k44 h TRP 12 N 0.00 0.28 -0.00 4.77 6.55 -1.68 -1.77 115.95 124.09 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 0.85 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.13 2k44 h TRP 12 CO 0.00 -0.03 -0.35 1.47 -1.05 0.00 0.00 178.44 178.47 2k44 n LEU 13 N -5.12 0.92 0.20 -4.49 -0.00 -1.19 -0.81 117.00 106.52 2k44 n LEU 13 Ca 0.11 -0.64 0.10 0.00 -0.00 0.00 0.00 56.01 55.58 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 0.16 0.20 0.73 1.23 -0.00 0.00 0.00 177.39 179.71 2k44 h GLY 14 N 2.44 0.00 -3.07 1.47 0.00 0.04 -3.35 103.07 100.60 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 -0.93 1.04 0.00 0.00 0.00 176.54 176.65 2k44 n LEU 15 N -3.13 0.72 -4.02 3.11 7.99 -0.70 -4.98 117.00 115.98 2k44 n LEU 15 Ca 0.03 -2.10 -0.32 0.00 -0.01 0.00 0.00 56.01 53.62 2k44 n LEU 15 Cb 0.57 0.04 0.01 0.00 -0.11 0.00 0.00 43.42 43.93 2k44 n LEU 15 CO 0.35 0.70 0.03 -1.14 -1.51 0.00 0.00 177.39 175.83 2k44 n ARG 16 N 0.31 -4.55 -3.10 3.23 0.63 -1.25 -0.90 116.66 111.04 2k44 n ARG 16 Ca 0.01 0.51 -0.13 0.00 -0.92 0.00 0.00 57.85 57.31 2k44 n ARG 16 Cb 1.05 -5.29 0.05 0.00 0.45 0.00 0.00 32.46 28.73 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 -4.55 -1.65 0.00 -0.14 3.72 0.01 -4.93 117.46 109.92 2k44 n PHE 17 Ca 0.02 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 2k44 n PHE 17 Cb 0.53 -3.51 0.00 0.00 -0.94 0.00 0.00 39.48 35.55 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 -3.14 0.93 0.16 4.37 7.94 -0.08 -4.06 117.00 123.13 2k44 n LEU 18 Ca -0.03 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.99 2k44 n LEU 18 Cb 0.55 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.77 2k44 n LEU 18 CO 0.38 0.16 0.81 -0.09 -1.11 0.00 0.00 177.39 177.54 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 0.93 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 2k44 h ARG 19 CO 0.00 0.00 -2.09 0.00 -1.51 0.00 0.00 179.97 176.37 2k44 n ALA 20 N -1.95 1.59 0.26 2.80 0.00 -1.26 -4.19 120.51 117.76 2k44 n ALA 20 Ca 0.05 -0.81 0.16 0.00 0.00 0.00 0.00 53.44 52.83 2k44 n ALA 20 Cb 0.48 0.06 0.79 0.00 0.00 0.00 0.00 19.45 20.78 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 -0.01 0.00 -0.54 0.00 6.46 -1.71 0.27 115.31 119.78 2k44 h LEU 21 Ca -0.43 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2k44 h LEU 21 Cb 1.66 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.59 2k44 h LEU 21 CO -0.07 0.00 -0.64 0.54 -0.62 0.00 0.00 178.44 177.65 2k44 n ARG 22 N -2.59 0.68 -0.00 1.25 3.00 -1.21 -3.34 116.66 114.45 2k44 n ARG 22 Ca -0.01 -0.54 0.05 0.00 -0.01 0.00 0.00 57.85 57.33 2k44 n ARG 22 Cb 0.10 -1.49 -0.07 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 -0.69 0.04 -0.00 0.55 7.94 0.24 -3.80 117.00 121.28 2k44 n LEU 23 Ca 0.07 -0.05 0.10 0.00 -1.11 0.00 0.00 56.01 55.03 2k44 n LEU 23 Cb 0.40 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.21 2k44 n LEU 23 CO 0.34 0.01 -0.39 0.00 -1.11 0.00 0.00 177.39 176.24 2k44 n ILE 24 N -1.78 0.00 0.34 1.96 0.13 0.70 -4.30 119.36 116.41 2k44 n ILE 24 Ca -0.01 -0.24 0.06 0.00 -1.10 0.00 0.00 62.75 61.45 2k44 n ILE 24 Cb 0.24 0.52 -0.07 0.00 -0.84 0.00 0.00 39.64 39.49 2k44 n ILE 24 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2k44 n GLN 25 N -1.86 2.18 -0.07 9.51 1.13 -1.21 -4.27 117.38 122.79 2k44 n GLN 25 Ca 0.00 -0.04 -0.05 0.00 -1.94 0.00 0.00 57.00 54.97 2k44 n GLN 25 Cb 0.44 -1.13 0.14 0.00 0.11 0.00 0.00 30.24 29.81 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2k44 h PHE 26 N 0.00 0.78 0.00 1.08 3.57 -1.75 -3.37 116.94 117.25 2k44 h PHE 26 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2k44 h PHE 26 Cb 0.37 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2k44 h PHE 26 CO 0.00 0.82 0.00 0.43 -2.23 0.00 0.00 178.31 177.33 2k44 n SER 27 N -4.15 0.00 -0.47 0.41 7.64 -1.26 -5.10 113.62 110.68 2k44 n SER 27 Ca 0.01 0.21 0.14 0.00 1.01 0.00 0.00 58.87 60.24 2k44 n SER 27 Cb 0.38 -0.28 0.53 0.00 -1.01 0.00 0.00 64.21 63.83 2k44 n SER 27 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41