#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 -0.05 0.52 0.31 -1.26 -4.81 118.33 113.04 2k44 n VAL 2 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2k44 n VAL 2 Cb 0.00 -1.08 -0.15 0.00 -0.91 0.00 0.00 33.84 31.70 2k44 n VAL 2 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k44 n PHE 3 N -2.39 0.24 -0.02 3.52 7.35 -1.26 -3.89 117.46 121.01 2k44 n PHE 3 Ca -0.06 0.08 -0.20 0.00 -0.76 0.00 0.00 57.45 56.51 2k44 n PHE 3 Cb 0.42 -0.90 -0.14 0.00 0.35 0.00 0.00 39.48 39.22 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2k44 n VAL 4 N -2.66 1.72 0.21 -2.13 0.31 -1.26 -3.50 118.33 111.01 2k44 n VAL 4 Ca -0.20 -0.65 0.05 0.00 -0.01 0.00 0.00 64.34 63.52 2k44 n VAL 4 Cb 0.94 -1.62 0.45 0.00 -0.91 0.00 0.00 33.84 32.70 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 0.06 0.00 1.49 4.52 0.87 -1.97 0.27 113.55 118.78 2k44 h SER 5 Ca -0.44 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 2k44 h SER 5 Cb 2.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.96 2k44 h SER 5 CO 0.06 0.27 -0.52 1.62 -0.53 0.00 0.00 176.83 177.73 2k44 h VAL 6 N 0.00 0.66 0.00 2.23 3.04 -1.72 -2.34 116.25 118.11 2k44 h VAL 6 Ca -0.00 -1.96 -0.16 0.00 -1.01 0.00 0.00 66.70 63.57 2k44 h VAL 6 Cb 0.50 2.29 -0.03 0.00 -2.01 0.00 0.00 31.29 32.03 2k44 h VAL 6 CO 0.04 0.38 -1.52 0.00 -1.01 0.00 0.00 177.57 175.45 2k44 n TYR 7 N -3.15 0.82 1.04 3.17 9.36 -0.86 -3.46 117.16 124.07 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 0.71 -1.03 0.18 0.00 -0.63 0.00 0.00 39.34 38.57 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 0.76 -0.10 2.98 7.99 0.88 -3.47 117.00 123.23 2k44 n LEU 8 Ca -0.11 -0.18 -0.18 0.00 -0.01 0.00 0.00 56.01 55.54 2k44 n LEU 8 Cb 0.83 -0.17 -0.09 0.00 -0.11 0.00 0.00 43.42 43.88 2k44 n LEU 8 CO 0.43 0.17 -0.53 -3.20 -1.51 0.00 0.00 177.39 172.75 2k44 n ASN 9 N -1.29 1.85 0.24 -1.43 5.15 -0.88 -3.88 115.26 115.02 2k44 n ASN 9 Ca 0.06 0.47 0.10 0.00 -0.60 0.00 0.00 54.58 54.61 2k44 n ASN 9 Cb 0.34 -0.93 0.61 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.00 0.00 0.00 1.20 2.43 -1.74 -1.81 114.38 113.45 2k44 h ARG 10 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2k44 h ARG 10 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2k44 h ARG 10 CO -0.17 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.14 2k44 h SER 11 N 0.00 0.00 -0.80 -3.80 4.64 -1.73 0.29 113.55 112.15 2k44 h SER 11 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2k44 h SER 11 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2k44 h SER 11 CO 0.02 0.00 0.37 -0.25 -0.87 0.00 0.00 176.83 176.10 2k44 h TRP 12 N 0.00 1.18 -0.00 4.77 2.91 -1.43 -2.52 115.95 120.86 2k44 h TRP 12 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2k44 h TRP 12 Cb 0.63 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 2k44 h TRP 12 CO 0.00 0.86 -0.36 1.47 -1.03 0.00 0.00 178.44 179.38 2k44 n LEU 13 N -4.30 0.55 0.18 0.65 -0.00 -1.17 -0.16 117.00 112.75 2k44 n LEU 13 Ca 0.08 -0.55 0.11 0.00 -0.00 0.00 0.00 56.01 55.65 2k44 n LEU 13 Cb 0.15 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 43.68 2k44 n LEU 13 CO 0.40 0.13 0.52 1.23 -0.00 0.00 0.00 177.39 179.67 2k44 h GLY 14 N 2.01 0.00 -3.53 1.47 0.00 -0.38 -3.36 103.07 99.29 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 -1.00 1.04 0.00 0.00 0.00 176.54 176.58 2k44 n LEU 15 N -2.97 0.96 -3.46 3.11 7.99 -0.95 -4.98 117.00 116.70 2k44 n LEU 15 Ca 0.02 -2.25 -0.25 0.00 -0.01 0.00 0.00 56.01 53.52 2k44 n LEU 15 Cb 0.56 0.11 0.02 0.00 -0.11 0.00 0.00 43.42 43.99 2k44 n LEU 15 CO 0.36 0.70 0.03 0.54 -1.51 0.00 0.00 177.39 177.52 2k44 n ARG 16 N 0.18 -4.63 -2.96 3.23 1.74 -1.25 -0.72 116.66 112.25 2k44 n ARG 16 Ca 0.04 0.64 -0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2k44 n ARG 16 Cb 1.04 -5.46 0.04 0.00 -1.02 0.00 0.00 32.46 27.05 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 -4.36 -1.63 -0.05 -1.55 7.35 0.77 -4.91 117.46 113.08 2k44 n PHE 17 Ca -0.02 0.49 -0.06 0.00 -0.76 0.00 0.00 57.45 57.10 2k44 n PHE 17 Cb 0.56 -3.65 -0.05 0.00 0.35 0.00 0.00 39.48 36.68 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 -3.22 2.00 0.23 -2.13 7.94 0.10 -3.79 117.00 118.14 2k44 n LEU 18 Ca -0.05 -0.04 0.12 0.00 -1.11 0.00 0.00 56.01 54.93 2k44 n LEU 18 Cb 0.57 -0.18 0.45 0.00 0.53 0.00 0.00 43.42 44.79 2k44 n LEU 18 CO 0.38 0.52 0.84 -0.09 -1.11 0.00 0.00 177.39 177.94 2k44 h ARG 19 N 0.00 0.00 0.04 1.96 2.43 -1.73 -2.73 114.38 114.34 2k44 h ARG 19 Ca -0.23 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.56 2k44 h ARG 19 Cb 1.42 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.92 2k44 h ARG 19 CO -0.02 0.13 -2.30 0.00 -1.51 0.00 0.00 179.97 176.27 2k44 n ALA 20 N -2.15 1.27 0.31 2.80 0.00 -1.26 -3.77 120.51 117.71 2k44 n ALA 20 Ca 0.01 -0.95 0.15 0.00 0.00 0.00 0.00 53.44 52.65 2k44 n ALA 20 Cb 0.43 -0.31 0.68 0.00 0.00 0.00 0.00 19.45 20.25 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 0.02 0.00 -0.58 0.00 6.46 -1.65 -0.01 115.31 119.56 2k44 h LEU 21 Ca -0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 2k44 h LEU 21 Cb 1.97 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.90 2k44 h LEU 21 CO -0.02 0.00 -0.67 -1.14 -0.62 0.00 0.00 178.44 175.99 2k44 n ARG 22 N -2.63 0.71 -0.03 1.25 0.00 -1.03 -3.41 116.66 111.52 2k44 n ARG 22 Ca 0.00 -0.58 0.02 0.00 -0.00 0.00 0.00 57.85 57.30 2k44 n ARG 22 Cb 0.20 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.05 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 -0.64 0.00 0.03 6.15 7.94 -0.56 -3.63 117.00 126.29 2k44 n LEU 23 Ca 0.07 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.08 2k44 n LEU 23 Cb 0.41 0.12 -0.06 0.00 0.53 0.00 0.00 43.42 44.42 2k44 n LEU 23 CO 0.34 0.12 -0.28 0.00 -1.11 0.00 0.00 177.39 176.47 2k44 n ILE 24 N -2.20 0.23 0.45 1.96 3.06 -0.12 -4.16 119.36 118.57 2k44 n ILE 24 Ca -0.10 -0.41 0.09 0.00 -2.50 0.00 0.00 62.75 59.82 2k44 n ILE 24 Cb 0.60 0.01 -0.12 0.00 0.54 0.00 0.00 39.64 40.67 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 -2.25 0.87 -0.12 9.51 7.27 -1.22 -4.39 117.38 127.04 2k44 n GLN 25 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 57.00 57.00 2k44 n GLN 25 Cb 0.51 -1.38 0.30 0.00 2.41 0.00 0.00 30.24 32.08 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 0.76 -0.01 3.69 3.57 -1.72 -2.03 116.94 121.20 2k44 h PHE 26 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2k44 h PHE 26 Cb 0.61 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2k44 h PHE 26 CO 0.00 0.52 -0.77 1.03 -2.23 0.00 0.00 178.31 176.86 2k44 h SER 27 N 0.80 0.18 0.00 0.41 0.87 -1.79 -3.51 113.55 110.51 2k44 h SER 27 Ca 0.21 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2k44 h SER 27 Cb -0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2k44 h SER 27 CO -0.04 0.88 0.00 1.21 -0.53 0.00 0.00 176.83 178.35