#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 0.18 0.52 0.31 -1.26 -2.81 118.33 115.28 2k44 n VAL 2 Ca 0.00 -0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.34 2k44 n VAL 2 Cb 0.00 0.18 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 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 -0.74 0.35 -0.11 3.52 3.72 -1.26 -3.81 117.46 119.12 2k44 n PHE 3 Ca 0.14 0.10 -0.18 0.00 -0.05 0.00 0.00 57.45 57.46 2k44 n PHE 3 Cb 0.32 -0.60 -0.12 0.00 -0.94 0.00 0.00 39.48 38.13 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 -2.29 1.51 0.20 -4.37 0.31 -1.23 -3.79 118.33 108.67 2k44 n VAL 4 Ca -0.01 -0.60 0.04 0.00 -0.01 0.00 0.00 64.34 63.76 2k44 n VAL 4 Cb 0.53 -1.38 0.43 0.00 -0.91 0.00 0.00 33.84 32.51 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 0.01 0.00 1.53 4.52 0.02 -1.73 0.26 113.55 118.15 2k44 h SER 5 Ca -0.56 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.33 2k44 h SER 5 Cb 1.94 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.47 2k44 h SER 5 CO -0.06 0.30 -0.49 0.58 -1.14 0.00 0.00 176.83 176.02 2k44 h VAL 6 N 0.00 0.35 0.00 2.27 2.07 -1.76 -2.51 116.25 116.67 2k44 h VAL 6 Ca -0.00 -1.53 -0.16 0.00 0.82 0.00 0.00 66.70 65.83 2k44 h VAL 6 Cb 0.55 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2k44 h VAL 6 CO 0.04 0.20 -1.60 -1.22 0.02 0.00 0.00 177.57 175.01 2k44 n TYR 7 N -3.05 0.72 1.02 1.57 4.02 -0.88 -3.64 117.16 116.91 2k44 n TYR 7 Ca 0.01 0.24 0.12 0.00 -0.01 0.00 0.00 57.90 58.25 2k44 n TYR 7 Cb 0.64 -0.99 0.16 0.00 -0.02 0.00 0.00 39.34 39.13 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 0.70 -0.08 7.72 4.32 0.85 -3.56 117.00 124.18 2k44 n LEU 8 Ca -0.11 -0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 55.58 2k44 n LEU 8 Cb 0.83 -0.17 -0.08 0.00 -1.62 0.00 0.00 43.42 42.38 2k44 n LEU 8 CO 0.43 0.17 -0.31 -1.13 -1.22 0.00 0.00 177.39 175.33 2k44 h ASN 9 N 0.15 0.00 0.06 -1.43 -1.24 -1.58 -3.28 115.58 108.26 2k44 h ASN 9 Ca 0.00 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.61 2k44 h ASN 9 Cb 0.51 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2k44 h ASN 9 CO 0.00 1.11 -0.11 0.08 -1.29 0.00 0.00 177.43 177.22 2k44 h ARG 10 N -1.00 0.13 0.00 6.67 0.11 -1.75 -1.41 114.38 117.13 2k44 h ARG 10 Ca -0.17 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.87 2k44 h ARG 10 Cb 0.90 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.96 2k44 h ARG 10 CO -0.10 0.25 -0.07 0.66 0.10 0.00 0.00 179.97 180.80 2k44 h SER 11 N 0.12 0.00 -0.80 0.08 4.64 -1.73 0.32 113.55 116.18 2k44 h SER 11 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2k44 h SER 11 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 2k44 h SER 11 CO 0.02 0.07 0.46 -0.25 -0.87 0.00 0.00 176.83 176.26 2k44 h TRP 12 N 0.00 1.09 -0.00 4.77 2.91 -1.31 -2.36 115.95 121.04 2k44 h TRP 12 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2k44 h TRP 12 Cb 0.60 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2k44 h TRP 12 CO 0.00 0.74 -0.40 1.47 -1.03 0.00 0.00 178.44 179.22 2k44 n LEU 13 N -4.36 0.50 0.14 0.65 -0.00 -1.13 -0.02 117.00 112.78 2k44 n LEU 13 Ca 0.08 -0.53 0.04 0.00 -0.00 0.00 0.00 56.01 55.61 2k44 n LEU 13 Cb 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.54 2k44 n LEU 13 CO 0.38 0.12 0.42 1.23 -0.00 0.00 0.00 177.39 179.54 2k44 h GLY 14 N 2.12 0.00 -4.30 1.47 0.00 -0.27 -3.36 103.07 98.72 2k44 h GLY 14 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2k44 h GLY 14 CO 0.00 0.00 -1.06 -0.10 0.00 0.00 0.00 176.54 175.38 2k44 n LEU 15 N -3.15 1.23 -3.51 3.11 0.00 -0.90 -4.98 117.00 108.80 2k44 n LEU 15 Ca 0.01 -2.56 -0.26 0.00 0.00 0.00 0.00 56.01 53.20 2k44 n LEU 15 Cb 0.71 0.25 0.02 0.00 0.00 0.00 0.00 43.42 44.40 2k44 n LEU 15 CO 0.40 0.82 0.03 0.54 0.00 0.00 0.00 177.39 179.17 2k44 n ARG 16 N -0.12 -4.50 -3.21 1.96 1.74 -1.25 -0.72 116.66 110.56 2k44 n ARG 16 Ca 0.06 0.61 -0.18 0.00 -0.77 0.00 0.00 57.85 57.57 2k44 n ARG 16 Cb 0.95 -5.42 0.05 0.00 -1.02 0.00 0.00 32.46 27.03 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k44 n PHE 17 N -4.34 -2.01 -0.07 -1.55 7.35 0.97 -4.92 117.46 112.89 2k44 n PHE 17 Ca -0.01 0.68 -0.09 0.00 -0.76 0.00 0.00 57.45 57.26 2k44 n PHE 17 Cb 0.55 -3.94 -0.06 0.00 0.35 0.00 0.00 39.48 36.38 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k44 n LEU 18 N -3.70 2.90 0.27 -2.13 7.94 0.10 -3.55 117.00 118.83 2k44 n LEU 18 Ca -0.01 -0.06 0.17 0.00 -1.11 0.00 0.00 56.01 54.99 2k44 n LEU 18 Cb 0.56 -0.46 0.61 0.00 0.53 0.00 0.00 43.42 44.66 2k44 n LEU 18 CO 0.46 0.70 0.97 -0.09 -1.11 0.00 0.00 177.39 178.32 2k44 h ARG 19 N -0.02 0.00 0.00 1.96 1.12 -1.75 -2.86 114.38 112.83 2k44 h ARG 19 Ca -0.29 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.20 2k44 h ARG 19 Cb 1.45 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.34 2k44 h ARG 19 CO -0.05 0.00 -2.43 0.00 -3.11 0.00 0.00 179.97 174.38 2k44 n ALA 20 N -2.09 1.45 0.26 2.80 0.00 -1.26 -4.09 120.51 117.57 2k44 n ALA 20 Ca 0.01 -1.07 0.15 0.00 0.00 0.00 0.00 53.44 52.53 2k44 n ALA 20 Cb 0.34 -0.06 0.74 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.05 0.00 0.00 0.00 6.46 -1.60 0.12 115.31 120.24 2k44 h LEU 21 Ca -0.57 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 2k44 h LEU 21 Cb 1.85 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.78 2k44 h LEU 21 CO -0.10 0.00 -0.83 -1.14 -0.62 0.00 0.00 178.44 175.74 2k44 n ARG 22 N -2.54 0.03 -0.02 1.25 3.00 -1.08 -3.17 116.66 114.14 2k44 n ARG 22 Ca -0.01 -0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.88 2k44 n ARG 22 Cb 0.10 -1.51 -0.12 0.00 0.00 0.00 0.00 32.46 30.93 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 -1.54 0.00 0.02 6.15 0.00 0.16 -3.58 117.00 118.20 2k44 n LEU 23 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.16 2k44 n LEU 23 Cb 0.34 0.07 -0.06 0.00 0.00 0.00 0.00 43.42 43.77 2k44 n LEU 23 CO 0.40 0.07 -0.24 0.00 0.00 0.00 0.00 177.39 177.62 2k44 n ILE 24 N -2.14 0.13 0.38 1.96 0.13 0.19 -4.19 119.36 115.82 2k44 n ILE 24 Ca -0.07 -0.31 0.08 0.00 -1.10 0.00 0.00 62.75 61.35 2k44 n ILE 24 Cb 0.52 0.23 -0.10 0.00 -0.84 0.00 0.00 39.64 39.45 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 -2.04 1.24 -0.14 9.51 0.00 -1.19 -4.36 117.38 120.41 2k44 n GLN 25 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.00 56.93 2k44 n GLN 25 Cb 0.47 -1.30 0.24 0.00 0.00 0.00 0.00 30.24 29.65 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2k44 h PHE 26 N 0.00 0.84 -0.64 3.69 3.57 -1.73 -2.30 116.94 120.38 2k44 h PHE 26 Ca 0.00 -0.03 -0.30 0.00 3.53 0.00 0.00 57.97 61.17 2k44 h PHE 26 Cb 0.53 -0.26 -0.18 0.00 2.79 0.00 0.00 35.95 38.83 2k44 h PHE 26 CO 0.00 0.62 0.25 0.45 -2.23 0.00 0.00 178.31 177.40 2k44 n SER 27 N -4.35 3.39 0.00 0.41 2.88 -1.26 -5.11 113.62 109.58 2k44 n SER 27 Ca 0.05 -3.58 0.16 0.00 -1.33 0.00 0.00 58.87 54.17 2k44 n SER 27 Cb 0.14 -0.72 0.95 0.00 -0.75 0.00 0.00 64.21 63.83 2k44 n SER 27 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02