#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 0.09 0.52 0.31 -1.26 -4.56 118.33 113.43 2k44 n VAL 2 Ca 0.00 -0.34 -0.03 0.00 -0.01 0.00 0.00 64.34 63.95 2k44 n VAL 2 Cb 0.00 1.20 -0.05 0.00 -0.91 0.00 0.00 33.84 34.08 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 0.11 3.52 0.04 -2.05 -2.94 116.94 115.62 2k44 h PHE 3 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2k44 h PHE 3 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2k44 h PHE 3 CO 0.00 0.81 -1.85 0.28 -0.60 0.00 0.00 178.31 176.95 2k44 h VAL 4 N 0.00 0.77 -0.00 -0.55 2.07 -1.99 -3.22 116.25 113.33 2k44 h VAL 4 Ca -0.01 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.96 2k44 h VAL 4 Cb 1.59 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.92 2k44 h VAL 4 CO 0.11 0.81 -0.30 0.28 0.02 0.00 0.00 177.57 178.49 2k44 h SER 5 N 0.06 0.01 1.51 0.57 0.02 -1.80 0.26 113.55 114.19 2k44 h SER 5 Ca -0.37 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 2k44 h SER 5 Cb 2.04 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 2k44 h SER 5 CO 0.11 0.31 -0.49 1.62 -1.14 0.00 0.00 176.83 177.24 2k44 h VAL 6 N 0.01 0.75 0.00 2.27 3.04 -1.65 -2.31 116.25 118.35 2k44 h VAL 6 Ca -0.00 -2.07 -0.16 0.00 -1.01 0.00 0.00 66.70 63.46 2k44 h VAL 6 Cb 0.54 2.36 -0.03 0.00 -2.01 0.00 0.00 31.29 32.15 2k44 h VAL 6 CO 0.04 0.43 -1.50 0.00 -1.01 0.00 0.00 177.57 175.52 2k44 n TYR 7 N -3.19 0.83 1.05 3.17 9.36 -0.90 -3.05 117.16 124.43 2k44 n TYR 7 Ca 0.02 0.27 0.12 0.00 3.32 0.00 0.00 57.90 61.63 2k44 n TYR 7 Cb 0.72 -1.03 0.20 0.00 -0.63 0.00 0.00 39.34 38.60 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2k44 n LEU 8 N -2.81 0.74 -0.12 2.98 4.32 0.88 -3.35 117.00 119.65 2k44 n LEU 8 Ca -0.10 -0.16 -0.24 0.00 -0.02 0.00 0.00 56.01 55.48 2k44 n LEU 8 Cb 0.82 -0.18 -0.11 0.00 -1.62 0.00 0.00 43.42 42.34 2k44 n LEU 8 CO 0.43 0.17 -1.22 -3.20 -1.22 0.00 0.00 177.39 172.34 2k44 n ASN 9 N -1.28 1.97 0.14 -1.43 5.15 -0.87 -4.31 115.26 114.64 2k44 n ASN 9 Ca 0.07 0.19 0.13 0.00 -0.60 0.00 0.00 54.58 54.36 2k44 n ASN 9 Cb 0.34 -0.72 0.47 0.00 -0.53 0.00 0.00 39.78 39.35 2k44 n ASN 9 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2k44 h ARG 10 N -0.58 0.00 -0.00 1.20 2.43 -1.71 -2.93 114.38 112.79 2k44 h ARG 10 Ca -0.59 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.44 2k44 h ARG 10 Cb 1.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 2k44 h ARG 10 CO -0.24 0.00 -0.65 0.77 -1.51 0.00 0.00 179.97 178.34 2k44 h SER 11 N 0.00 0.01 -0.73 -3.80 0.02 -1.74 0.30 113.55 107.60 2k44 h SER 11 Ca 0.00 -0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2k44 h SER 11 Cb 0.51 -0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 2k44 h SER 11 CO 0.00 0.66 0.27 -0.50 -1.14 0.00 0.00 176.83 176.11 2k44 h TRP 12 N 0.00 0.45 -0.01 3.45 6.55 -1.70 -2.04 115.95 122.66 2k44 h TRP 12 Ca -0.01 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2k44 h TRP 12 Cb 1.15 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 29.37 2k44 h TRP 12 CO 0.00 0.04 -0.41 -0.11 -1.05 0.00 0.00 178.44 176.91 2k44 n LEU 13 N -5.03 1.06 0.20 -4.49 7.94 -1.21 -0.30 117.00 115.16 2k44 n LEU 13 Ca 0.14 -0.65 0.09 0.00 -1.11 0.00 0.00 56.01 54.47 2k44 n LEU 13 Cb 0.41 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.58 2k44 n LEU 13 CO 0.17 0.22 0.71 1.23 -1.11 0.00 0.00 177.39 178.62 2k44 h GLY 14 N 2.86 0.00 -3.97 -3.96 0.00 0.19 -3.35 103.07 94.84 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 -0.82 -0.10 0.00 0.00 0.00 176.54 175.62 2k44 n LEU 15 N -3.19 0.48 -4.03 3.11 -0.00 -0.82 -4.97 117.00 107.58 2k44 n LEU 15 Ca 0.02 -2.54 -0.31 0.00 -0.00 0.00 0.00 56.01 53.19 2k44 n LEU 15 Cb 0.56 0.18 -0.00 0.00 -0.00 0.00 0.00 43.42 44.15 2k44 n LEU 15 CO 0.35 1.03 -0.03 -1.14 -0.00 0.00 0.00 177.39 177.61 2k44 n ARG 16 N -0.28 -4.10 -3.12 1.96 0.63 -1.24 -0.88 116.66 109.65 2k44 n ARG 16 Ca -0.03 0.47 -0.14 0.00 -0.92 0.00 0.00 57.85 57.23 2k44 n ARG 16 Cb 0.92 -5.12 0.05 0.00 0.45 0.00 0.00 32.46 28.76 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 -4.48 -1.71 0.00 -0.14 3.72 0.59 -4.93 117.46 110.51 2k44 n PHE 17 Ca -0.04 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 2k44 n PHE 17 Cb 0.56 -3.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.42 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 0.55 0.20 4.37 7.94 -0.06 -4.12 117.00 122.62 2k44 n LEU 18 Ca -0.05 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.94 2k44 n LEU 18 Cb 0.56 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.70 2k44 n LEU 18 CO 0.40 0.09 0.70 0.03 -1.11 0.00 0.00 177.39 177.51 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.47 -1.74 -3.15 114.38 113.92 2k44 h ARG 19 Ca 0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 2k44 h ARG 19 Cb 0.88 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.14 2k44 h ARG 19 CO 0.00 0.21 -2.44 0.00 0.56 0.00 0.00 179.97 178.30 2k44 n ALA 20 N -2.16 1.45 0.27 0.04 0.00 -1.26 -4.11 120.51 114.74 2k44 n ALA 20 Ca 0.03 -1.08 0.17 0.00 0.00 0.00 0.00 53.44 52.56 2k44 n ALA 20 Cb 0.57 -0.07 0.90 0.00 0.00 0.00 0.00 19.45 20.85 2k44 n ALA 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k44 h LEU 21 N -0.04 0.00 -0.01 0.00 4.07 -1.72 0.20 115.31 117.81 2k44 h LEU 21 Ca -0.57 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2k44 h LEU 21 Cb 1.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.60 2k44 h LEU 21 CO -0.10 0.00 -0.77 0.54 -1.08 0.00 0.00 178.44 177.03 2k44 n ARG 22 N -2.71 0.02 -0.03 1.13 3.00 -1.19 -3.20 116.66 113.68 2k44 n ARG 22 Ca -0.02 -0.01 0.03 0.00 -0.01 0.00 0.00 57.85 57.84 2k44 n ARG 22 Cb 0.08 -1.50 -0.13 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 -1.48 0.00 0.05 0.55 0.00 0.47 -3.55 117.00 113.04 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 0.33 0.13 -0.04 0.00 0.00 0.00 0.00 43.42 43.84 2k44 n LEU 23 CO 0.39 0.13 -0.20 -0.38 0.00 0.00 0.00 177.39 177.33 2k44 n ILE 24 N -2.24 0.34 0.49 1.96 5.41 0.15 -4.10 119.36 121.36 2k44 n ILE 24 Ca -0.10 -0.46 0.09 0.00 1.00 0.00 0.00 62.75 63.28 2k44 n ILE 24 Cb 0.62 -0.11 -0.12 0.00 -0.71 0.00 0.00 39.64 39.32 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2k44 n GLN 25 N -2.38 0.80 -0.25 0.38 7.27 -1.19 -4.17 117.38 117.84 2k44 n GLN 25 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 57.00 56.98 2k44 n GLN 25 Cb 0.53 -1.40 0.18 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 1.04 -0.42 3.69 3.57 -1.71 -2.46 116.94 120.65 2k44 h PHE 26 Ca 0.00 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 2k44 h PHE 26 Cb 0.61 -0.34 -0.11 0.00 2.79 0.00 0.00 35.95 38.91 2k44 h PHE 26 CO 0.00 0.70 0.04 0.45 -2.23 0.00 0.00 178.31 177.27 2k44 n SER 27 N -4.37 3.06 0.00 0.41 2.88 -1.26 -5.11 113.62 109.23 2k44 n SER 27 Ca 0.08 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 2k44 n SER 27 Cb 0.08 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2k44 n SER 27 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19