#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 -4.48 118.33 113.48 2k44 n VAL 2 Ca 0.00 -0.33 0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2k44 n VAL 2 Cb 0.00 1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 34.11 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 -0.19 0.71 -0.08 3.52 3.72 -1.26 -3.66 117.46 120.22 2k44 n PHE 3 Ca 0.00 0.21 -0.15 0.00 -0.05 0.00 0.00 57.45 57.46 2k44 n PHE 3 Cb 0.06 -0.87 -0.14 0.00 -0.94 0.00 0.00 39.48 37.59 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 -2.61 1.53 0.18 -4.37 0.31 -1.26 -3.70 118.33 108.41 2k44 n VAL 4 Ca -0.04 -0.70 0.02 0.00 -0.01 0.00 0.00 64.34 63.62 2k44 n VAL 4 Cb 0.62 -1.15 0.33 0.00 -0.91 0.00 0.00 33.84 32.73 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 -1.78 0.25 113.55 118.10 2k44 h SER 5 Ca -0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 2k44 h SER 5 Cb 2.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.57 2k44 h SER 5 CO -0.00 0.41 -0.48 0.58 -1.14 0.00 0.00 176.83 176.19 2k44 h VAL 6 N 0.00 0.34 0.00 2.27 2.07 -1.75 -2.47 116.25 116.71 2k44 h VAL 6 Ca -0.00 -1.51 -0.12 0.00 0.82 0.00 0.00 66.70 65.88 2k44 h VAL 6 Cb 0.72 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2k44 h VAL 6 CO 0.05 0.19 -1.60 -1.22 0.02 0.00 0.00 177.57 175.02 2k44 n TYR 7 N -3.05 0.62 1.03 1.57 4.02 -0.99 -2.98 117.16 117.39 2k44 n TYR 7 Ca 0.01 0.20 0.11 0.00 -0.01 0.00 0.00 57.90 58.22 2k44 n TYR 7 Cb 0.63 -0.92 0.12 0.00 -0.02 0.00 0.00 39.34 39.16 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 -2.68 0.89 -0.12 7.72 4.77 0.84 -3.43 117.00 124.98 2k44 n LEU 8 Ca -0.10 -0.28 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 2k44 n LEU 8 Cb 0.76 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 2k44 n LEU 8 CO 0.43 0.20 -1.29 -3.20 -1.33 0.00 0.00 177.39 172.20 2k44 n ASN 9 N -1.24 2.08 0.03 -1.43 2.85 -0.93 -4.36 115.26 112.26 2k44 n ASN 9 Ca 0.06 -0.13 0.13 0.00 -0.11 0.00 0.00 54.58 54.54 2k44 n ASN 9 Cb 0.35 -0.36 0.55 0.00 1.24 0.00 0.00 39.78 41.56 2k44 n ASN 9 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k44 n ARG 10 N -3.20 0.06 0.08 1.20 1.74 -1.16 -3.29 116.66 112.09 2k44 n ARG 10 Ca -0.43 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.61 2k44 n ARG 10 Cb 0.96 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 2k44 n ARG 10 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2k44 h SER 11 N 0.00 0.32 -0.82 0.55 4.64 -1.75 0.32 113.55 116.80 2k44 h SER 11 Ca 0.00 -0.28 0.17 0.00 -0.47 0.00 0.00 61.79 61.21 2k44 h SER 11 Cb 0.54 -0.10 -0.11 0.00 -0.31 0.00 0.00 62.40 62.42 2k44 h SER 11 CO 0.00 1.13 0.35 -0.50 -0.87 0.00 0.00 176.83 176.94 2k44 h TRP 12 N 0.11 0.59 -0.01 4.77 6.55 -1.75 -1.54 115.95 124.67 2k44 h TRP 12 Ca -0.07 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2k44 h TRP 12 Cb 1.65 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.82 2k44 h TRP 12 CO 0.04 0.04 -0.26 1.28 -1.05 0.00 0.00 178.44 178.49 2k44 n LEU 13 N -5.00 1.18 0.19 -4.49 4.77 -1.24 -0.78 117.00 111.64 2k44 n LEU 13 Ca 0.18 -0.74 0.11 0.00 -0.03 0.00 0.00 56.01 55.53 2k44 n LEU 13 Cb 0.50 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.72 2k44 n LEU 13 CO 0.16 0.24 0.63 1.23 -1.33 0.00 0.00 177.39 178.32 2k44 h GLY 14 N 2.35 0.00 -3.48 -0.72 0.00 0.42 -3.36 103.07 98.26 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 -0.84 1.04 0.00 0.00 0.00 176.54 176.74 2k44 n LEU 15 N -3.02 0.51 -4.03 3.11 4.32 -0.65 -4.97 117.00 112.27 2k44 n LEU 15 Ca 0.03 -2.32 -0.32 0.00 -0.02 0.00 0.00 56.01 53.38 2k44 n LEU 15 Cb 0.55 0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 2k44 n LEU 15 CO 0.36 0.92 0.01 0.54 -1.22 0.00 0.00 177.39 177.99 2k44 n ARG 16 N -0.01 -4.37 -3.05 3.23 1.74 -1.25 -0.98 116.66 111.98 2k44 n ARG 16 Ca -0.03 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.42 2k44 n ARG 16 Cb 0.96 -5.23 0.05 0.00 -1.02 0.00 0.00 32.46 27.22 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 -1.58 0.00 -1.55 3.72 0.04 -4.93 117.46 108.65 2k44 n PHE 17 Ca 0.00 0.59 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 2k44 n PHE 17 Cb 0.54 -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 -3.08 0.74 0.20 4.37 7.94 -0.16 -4.14 117.00 122.88 2k44 n LEU 18 Ca -0.06 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 54.97 2k44 n LEU 18 Cb 0.56 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.76 2k44 n LEU 18 CO 0.38 0.12 0.84 -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 -3.22 114.38 113.80 2k44 h ARG 19 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2k44 h ARG 19 Cb 0.82 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 2k44 h ARG 19 CO 0.00 0.00 -2.17 0.00 -1.51 0.00 0.00 179.97 176.29 2k44 n ALA 20 N -2.03 1.56 0.32 2.80 0.00 -1.26 -4.24 120.51 117.66 2k44 n ALA 20 Ca 0.04 -0.88 0.21 0.00 0.00 0.00 0.00 53.44 52.81 2k44 n ALA 20 Cb 0.49 0.03 1.12 0.00 0.00 0.00 0.00 19.45 21.09 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 0.00 0.00 0.00 0.00 3.38 -1.72 0.35 115.31 117.32 2k44 h LEU 21 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2k44 h LEU 21 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2k44 h LEU 21 CO -0.07 0.00 -0.69 0.54 0.09 0.00 0.00 178.44 178.31 2k44 n ARG 22 N -2.98 0.01 -0.02 1.13 3.00 -1.21 -3.05 116.66 113.53 2k44 n ARG 22 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.85 2k44 n ARG 22 Cb 0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 30.94 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 -1.52 0.00 0.04 0.55 7.94 0.93 -3.57 117.00 121.37 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 2k44 n LEU 23 Cb 0.34 0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.35 2k44 n LEU 23 CO 0.38 0.10 -0.19 -0.38 -1.11 0.00 0.00 177.39 176.19 2k44 n ILE 24 N -2.19 0.26 0.44 1.96 2.08 0.42 -4.13 119.36 118.21 2k44 n ILE 24 Ca -0.09 -0.39 0.08 0.00 0.56 0.00 0.00 62.75 62.91 2k44 n ILE 24 Cb 0.57 0.01 -0.11 0.00 -0.75 0.00 0.00 39.64 39.36 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 -2.24 1.05 -0.25 0.38 -0.06 -1.17 -4.14 117.38 110.95 2k44 n GLN 25 Ca -0.00 -0.07 -0.02 0.00 -2.00 0.00 0.00 57.00 54.91 2k44 n GLN 25 Cb 0.50 -1.34 0.16 0.00 -4.06 0.00 0.00 30.24 25.50 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 1.06 -0.98 3.69 3.57 -1.71 -3.40 116.94 119.17 2k44 h PHE 26 Ca 0.00 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2k44 h PHE 26 Cb 0.57 -0.34 -0.18 0.00 2.79 0.00 0.00 35.95 38.79 2k44 h PHE 26 CO 0.00 0.75 -0.45 -1.12 -2.23 0.00 0.00 178.31 175.26 2k44 s SER 27 N -6.37 -1.48 0.00 0.41 0.01 -1.26 -5.11 113.70 99.90 2k44 s SER 27 Ca -0.11 -1.02 0.20 0.00 1.31 0.00 0.00 55.95 56.32 2k44 s SER 27 Cb 0.17 1.91 1.17 0.00 0.21 0.00 0.00 66.02 69.48 2k44 s SER 27 CO 0.81 -0.13 1.56 1.21 0.41 0.00 0.00 173.24 177.10