#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 -4.50 118.33 113.49 2k44 n VAL 2 Ca 0.00 -0.34 0.05 0.00 -0.01 0.00 0.00 64.34 64.04 2k44 n VAL 2 Cb 0.00 1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 34.11 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 0.04 3.52 -1.00 -2.05 -3.23 116.94 114.22 2k44 h PHE 3 Ca 0.00 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.43 2k44 h PHE 3 Cb 0.10 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.61 2k44 h PHE 3 CO 0.00 0.34 -2.13 0.28 -1.61 0.00 0.00 178.31 175.19 2k44 n VAL 4 N -2.90 1.59 0.15 -0.55 0.31 -1.26 -3.62 118.33 112.06 2k44 n VAL 4 Ca -0.04 -0.71 0.01 0.00 -0.01 0.00 0.00 64.34 63.60 2k44 n VAL 4 Cb 0.71 -1.25 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 -1.28 -1.32 0.00 0.00 176.83 174.23 2k44 h SER 5 N 0.02 0.10 1.54 4.52 0.87 -1.79 0.25 113.55 119.06 2k44 h SER 5 Ca -0.45 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 59.99 2k44 h SER 5 Cb 2.04 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.96 2k44 h SER 5 CO 0.03 0.43 -0.47 0.58 -0.53 0.00 0.00 176.83 176.87 2k44 h VAL 6 N 0.09 0.57 0.00 2.23 2.07 -1.73 -2.58 116.25 116.90 2k44 h VAL 6 Ca 0.01 -1.83 -0.15 0.00 0.82 0.00 0.00 66.70 65.55 2k44 h VAL 6 Cb 0.64 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2k44 h VAL 6 CO 0.05 0.32 -1.50 0.00 0.02 0.00 0.00 177.57 176.46 2k44 n TYR 7 N -3.14 0.82 0.75 1.57 9.36 -0.97 -3.12 117.16 122.43 2k44 n TYR 7 Ca 0.01 0.27 0.12 0.00 3.32 0.00 0.00 57.90 61.62 2k44 n TYR 7 Cb 0.68 -1.02 0.19 0.00 -0.63 0.00 0.00 39.34 38.57 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 0.59 -0.11 2.98 0.00 0.84 -3.24 117.00 115.27 2k44 n LEU 8 Ca -0.10 0.11 -0.19 0.00 0.00 0.00 0.00 56.01 55.83 2k44 n LEU 8 Cb 0.81 -0.21 -0.09 0.00 0.00 0.00 0.00 43.42 43.94 2k44 n LEU 8 CO 0.43 0.03 -0.72 -3.20 0.00 0.00 0.00 177.39 173.93 2k44 n ASN 9 N -1.83 1.88 0.06 1.96 2.85 -0.97 -4.22 115.26 114.98 2k44 n ASN 9 Ca 0.04 0.44 0.09 0.00 -0.11 0.00 0.00 54.58 55.03 2k44 n ASN 9 Cb 0.39 -0.90 0.38 0.00 1.24 0.00 0.00 39.78 40.89 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 -4.43 0.08 0.08 1.20 1.74 -1.18 -2.36 116.66 111.79 2k44 n ARG 10 Ca -0.31 0.34 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 2k44 n ARG 10 Cb 0.64 -1.66 0.09 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.28 -0.80 0.55 4.64 -1.72 0.30 113.55 116.81 2k44 h SER 11 Ca 0.00 -0.17 0.16 0.00 -0.47 0.00 0.00 61.79 61.31 2k44 h SER 11 Cb 0.27 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 62.18 2k44 h SER 11 CO 0.00 0.86 0.32 -0.50 -0.87 0.00 0.00 176.83 176.65 2k44 h TRP 12 N 0.17 0.55 -0.00 4.77 6.55 -1.65 -1.75 115.95 124.58 2k44 h TRP 12 Ca -0.01 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2k44 h TRP 12 Cb 1.20 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 29.38 2k44 h TRP 12 CO 0.02 0.04 -0.53 1.47 -1.05 0.00 0.00 178.44 178.39 2k44 n LEU 13 N -5.01 1.05 0.17 -4.49 -0.00 -1.21 -0.09 117.00 107.42 2k44 n LEU 13 Ca 0.16 -0.61 0.03 0.00 -0.00 0.00 0.00 56.01 55.59 2k44 n LEU 13 Cb 0.47 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 44.15 2k44 n LEU 13 CO 0.17 0.22 0.60 1.23 -0.00 0.00 0.00 177.39 179.62 2k44 h GLY 14 N 3.37 0.00 -5.22 1.47 0.00 0.49 -3.35 103.07 99.82 2k44 h GLY 14 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2k44 h GLY 14 CO 0.00 0.00 -0.80 -0.10 0.00 0.00 0.00 176.54 175.64 2k44 n LEU 15 N -3.65 0.35 -4.10 3.11 7.94 -0.94 -4.95 117.00 114.76 2k44 n LEU 15 Ca -0.01 -3.17 -0.32 0.00 -1.11 0.00 0.00 56.01 51.40 2k44 n LEU 15 Cb 0.55 0.32 -0.02 0.00 0.53 0.00 0.00 43.42 44.80 2k44 n LEU 15 CO 0.39 1.36 -0.08 -1.14 -1.11 0.00 0.00 177.39 176.81 2k44 n ARG 16 N -0.87 -3.48 -3.15 1.96 0.63 -1.24 -0.37 116.66 110.15 2k44 n ARG 16 Ca -0.02 0.41 -0.14 0.00 -0.92 0.00 0.00 57.85 57.18 2k44 n ARG 16 Cb 0.83 -4.95 0.05 0.00 0.45 0.00 0.00 32.46 28.84 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 -4.43 -1.71 0.00 -0.14 3.72 0.87 -4.92 117.46 110.85 2k44 n PHE 17 Ca -0.06 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 57.95 2k44 n PHE 17 Cb 0.56 -3.40 0.00 0.00 -0.94 0.00 0.00 39.48 35.70 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 -3.17 0.00 0.19 4.37 7.94 0.51 -4.09 117.00 122.74 2k44 n LEU 18 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 2k44 n LEU 18 Cb 0.54 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.65 2k44 n LEU 18 CO 0.38 0.00 0.67 0.03 -1.11 0.00 0.00 177.39 177.36 2k44 h ARG 19 N 0.00 0.00 0.01 1.96 3.08 -1.73 -3.16 114.38 114.54 2k44 h ARG 19 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2k44 h ARG 19 Cb 0.86 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 2k44 h ARG 19 CO 0.00 0.25 -2.45 0.00 -1.07 0.00 0.00 179.97 176.70 2k44 n ALA 20 N -2.17 1.37 0.26 0.04 0.00 -1.26 -4.05 120.51 114.70 2k44 n ALA 20 Ca 0.02 -1.08 0.17 0.00 0.00 0.00 0.00 53.44 52.56 2k44 n ALA 20 Cb 0.60 -0.10 0.92 0.00 0.00 0.00 0.00 19.45 20.87 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 -0.16 0.00 -0.13 0.00 6.46 -1.71 0.27 115.31 120.04 2k44 h LEU 21 Ca -0.59 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 2k44 h LEU 21 Cb 1.86 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.79 2k44 h LEU 21 CO -0.13 0.00 -0.73 -1.14 -0.62 0.00 0.00 178.44 175.82 2k44 n ARG 22 N -2.71 0.17 -0.02 1.25 3.00 -1.19 -3.16 116.66 114.00 2k44 n ARG 22 Ca -0.02 -0.13 0.04 0.00 -0.00 0.00 0.00 57.85 57.74 2k44 n ARG 22 Cb 0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 30.92 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 -1.30 0.00 0.02 6.15 7.94 0.65 -3.65 117.00 126.81 2k44 n LEU 23 Ca 0.06 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 2k44 n LEU 23 Cb 0.35 0.07 -0.07 0.00 0.53 0.00 0.00 43.42 44.29 2k44 n LEU 23 CO 0.38 0.07 -0.29 -0.38 -1.11 0.00 0.00 177.39 176.06 2k44 n ILE 24 N -2.09 0.14 0.42 1.96 5.41 0.42 -4.20 119.36 121.42 2k44 n ILE 24 Ca -0.06 -0.34 0.08 0.00 1.00 0.00 0.00 62.75 63.42 2k44 n ILE 24 Cb 0.48 0.17 -0.10 0.00 -0.71 0.00 0.00 39.64 39.48 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 -2.10 1.25 -0.11 0.38 7.27 -1.19 -4.42 117.38 118.46 2k44 n GLN 25 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 57.00 57.00 2k44 n GLN 25 Cb 0.49 -1.30 0.25 0.00 2.41 0.00 0.00 30.24 32.09 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 0.78 0.00 3.69 3.57 -1.73 -2.28 116.94 120.97 2k44 h PHE 26 Ca 0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 2k44 h PHE 26 Cb 0.53 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2k44 h PHE 26 CO 0.00 0.60 -0.81 1.03 -2.23 0.00 0.00 178.31 176.90 2k44 h SER 27 N 0.77 0.00 -0.01 0.41 0.87 -1.79 -3.51 113.55 110.29 2k44 h SER 27 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2k44 h SER 27 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2k44 h SER 27 CO -0.02 0.81 0.00 -0.62 -0.53 0.00 0.00 176.83 176.48