#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 0.06 -0.16 0.52 0.24 -1.26 -4.42 118.33 113.30 2k44 n VAL 2 Ca 0.00 -0.15 0.10 0.00 -2.04 0.00 0.00 64.34 62.25 2k44 n VAL 2 Cb 0.00 0.17 0.41 0.00 -1.47 0.00 0.00 33.84 32.96 2k44 n VAL 2 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2k44 h PHE 3 N 0.00 0.65 0.21 6.34 0.04 -2.05 0.85 116.94 122.97 2k44 h PHE 3 Ca -0.02 0.02 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 2k44 h PHE 3 Cb 0.43 -0.21 0.02 0.00 2.20 0.00 0.00 35.95 38.39 2k44 h PHE 3 CO 0.00 0.31 -1.51 0.28 -0.60 0.00 0.00 178.31 176.79 2k44 h VAL 4 N 0.61 1.23 0.00 -0.55 2.07 -1.99 -3.03 116.25 114.60 2k44 h VAL 4 Ca 0.33 -2.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.06 2k44 h VAL 4 Cb 0.46 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2k44 h VAL 4 CO -0.11 0.84 -0.25 -1.28 0.02 0.00 0.00 177.57 176.78 2k44 h SER 5 N 0.12 0.00 1.60 0.57 0.87 -1.58 0.27 113.55 115.39 2k44 h SER 5 Ca -0.26 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 2k44 h SER 5 Cb 2.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.06 2k44 h SER 5 CO 0.23 0.25 -0.41 0.58 -0.53 0.00 0.00 176.83 176.95 2k44 h VAL 6 N 0.00 0.37 0.00 2.23 2.07 -0.94 -2.32 116.25 117.67 2k44 h VAL 6 Ca -0.00 -1.55 -0.18 0.00 0.82 0.00 0.00 66.70 65.79 2k44 h VAL 6 Cb 0.45 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2k44 h VAL 6 CO 0.03 0.21 -1.61 -1.22 0.02 0.00 0.00 177.57 175.00 2k44 n TYR 7 N -3.09 0.75 1.06 1.57 4.02 -0.81 -3.64 117.16 117.03 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 0.64 -1.02 0.16 0.00 -0.02 0.00 0.00 39.34 39.10 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2k44 n LEU 8 N -2.81 0.94 -0.08 7.72 0.00 0.88 -3.53 117.00 120.12 2k44 n LEU 8 Ca -0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 56.01 55.49 2k44 n LEU 8 Cb 0.86 -0.13 -0.06 0.00 0.00 0.00 0.00 43.42 44.09 2k44 n LEU 8 CO 0.43 0.20 -0.34 -1.13 0.00 0.00 0.00 177.39 176.55 2k44 h ASN 9 N 0.60 0.00 0.24 1.96 -0.73 -1.55 -3.26 115.58 112.85 2k44 h ASN 9 Ca 0.00 -0.26 -0.05 0.00 1.87 0.00 0.00 56.30 57.86 2k44 h ASN 9 Cb 0.53 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 2k44 h ASN 9 CO 0.00 1.04 -0.22 0.03 -0.37 0.00 0.00 177.43 177.91 2k44 h ARG 10 N -1.00 0.00 0.00 6.67 3.08 -1.76 -1.74 114.38 119.63 2k44 h ARG 10 Ca -0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2k44 h ARG 10 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2k44 h ARG 10 CO -0.08 0.22 -0.10 0.66 -1.07 0.00 0.00 179.97 179.60 2k44 h SER 11 N 0.00 0.00 -0.90 7.04 4.64 -1.73 0.27 113.55 122.86 2k44 h SER 11 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2k44 h SER 11 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2k44 h SER 11 CO 0.03 0.10 0.59 -0.25 -0.87 0.00 0.00 176.83 176.43 2k44 h TRP 12 N 0.00 1.10 -0.00 4.77 2.91 -1.35 -2.07 115.95 121.32 2k44 h TRP 12 Ca -0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2k44 h TRP 12 Cb 0.77 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2k44 h TRP 12 CO 0.00 0.65 -0.35 1.28 -1.03 0.00 0.00 178.44 178.99 2k44 n LEU 13 N -4.50 0.54 0.17 0.65 7.99 -1.19 -0.23 117.00 120.42 2k44 n LEU 13 Ca 0.11 -0.55 0.10 0.00 -0.01 0.00 0.00 56.01 55.66 2k44 n LEU 13 Cb 0.07 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.47 2k44 n LEU 13 CO 0.35 0.12 0.48 1.23 -1.51 0.00 0.00 177.39 178.06 2k44 h GLY 14 N 1.94 0.00 -1.90 -0.72 0.00 -0.36 -3.35 103.07 98.67 2k44 h GLY 14 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2k44 h GLY 14 CO 0.00 0.00 -0.72 1.04 0.00 0.00 0.00 176.54 176.86 2k44 n LEU 15 N -2.97 1.07 -2.41 3.11 7.99 -0.79 -4.97 117.00 118.04 2k44 n LEU 15 Ca 0.02 -2.08 -0.21 0.00 -0.01 0.00 0.00 56.01 53.73 2k44 n LEU 15 Cb 0.57 -0.11 -0.01 0.00 -0.11 0.00 0.00 43.42 43.76 2k44 n LEU 15 CO 0.37 0.58 -0.26 0.54 -1.51 0.00 0.00 177.39 177.10 2k44 n ARG 16 N -0.03 -1.72 -3.00 3.23 1.74 -1.25 -1.90 116.66 113.73 2k44 n ARG 16 Ca 0.07 1.00 -0.12 0.00 -0.77 0.00 0.00 57.85 58.03 2k44 n ARG 16 Cb 0.92 -5.67 0.05 0.00 -1.02 0.00 0.00 32.46 26.74 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 -3.99 -1.48 -0.01 -1.55 7.35 0.68 -4.95 117.46 113.51 2k44 n PHE 17 Ca -0.24 0.56 -0.01 0.00 -0.76 0.00 0.00 57.45 56.99 2k44 n PHE 17 Cb 0.69 -3.47 -0.01 0.00 0.35 0.00 0.00 39.48 37.04 2k44 n PHE 17 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2k44 n LEU 18 N -2.94 2.76 0.24 -2.13 4.32 -0.80 -4.07 117.00 114.39 2k44 n LEU 18 Ca -0.06 -0.01 0.13 0.00 -0.02 0.00 0.00 56.01 56.05 2k44 n LEU 18 Cb 0.56 -0.06 0.46 0.00 -1.62 0.00 0.00 43.42 42.77 2k44 n LEU 18 CO 0.36 0.49 0.86 -0.09 -1.22 0.00 0.00 177.39 177.79 2k44 h ARG 19 N 0.00 0.00 0.03 3.23 9.65 -1.77 -2.85 114.38 122.67 2k44 h ARG 19 Ca -0.04 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.45 2k44 h ARG 19 Cb 1.07 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.59 2k44 h ARG 19 CO -0.01 0.11 -2.26 0.00 2.80 0.00 0.00 179.97 180.61 2k44 n ALA 20 N -2.15 1.20 0.26 2.80 0.00 -1.26 -3.92 120.51 117.43 2k44 n ALA 20 Ca 0.01 -0.92 0.14 0.00 0.00 0.00 0.00 53.44 52.67 2k44 n ALA 20 Cb 0.42 -0.24 0.73 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.27 0.00 0.00 0.00 6.46 -1.70 0.10 115.31 119.90 2k44 h LEU 21 Ca -0.55 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 2k44 h LEU 21 Cb 1.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 2k44 h LEU 21 CO -0.13 0.00 -0.84 -1.14 -0.62 0.00 0.00 178.44 175.72 2k44 n ARG 22 N -2.52 0.05 -0.02 1.25 3.00 -1.08 -3.14 116.66 114.21 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 -1.57 0.00 0.02 6.15 0.00 0.13 -3.51 117.00 118.21 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 0.35 0.08 -0.06 0.00 0.00 0.00 0.00 43.42 43.79 2k44 n LEU 23 CO 0.40 0.08 -0.23 0.00 0.00 0.00 0.00 177.39 177.64 2k44 n ILE 24 N -2.17 0.13 0.35 1.96 3.06 0.11 -4.19 119.36 118.60 2k44 n ILE 24 Ca -0.08 -0.30 0.07 0.00 -2.50 0.00 0.00 62.75 59.95 2k44 n ILE 24 Cb 0.54 0.24 -0.10 0.00 0.54 0.00 0.00 39.64 40.87 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 2k44 n GLN 25 N -2.03 1.36 0.15 9.51 7.27 -1.19 -4.11 117.38 128.35 2k44 n GLN 25 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 57.00 57.02 2k44 n GLN 25 Cb 0.47 -1.27 0.19 0.00 2.41 0.00 0.00 30.24 32.03 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 0.02 3.69 3.57 -1.72 -3.19 116.94 119.31 2k44 h PHE 26 Ca 0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 2k44 h PHE 26 Cb 0.51 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2k44 h PHE 26 CO 0.00 0.56 -1.61 0.66 -2.23 0.00 0.00 178.31 175.68 2k44 h SER 27 N 0.00 0.08 -0.02 0.41 4.64 -1.77 -3.51 113.55 113.38 2k44 h SER 27 Ca -0.01 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2k44 h SER 27 Cb 1.13 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2k44 h SER 27 CO 0.07 1.13 0.00 -0.62 -0.87 0.00 0.00 176.83 176.54