#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 0.14 0.52 0.31 -1.26 -4.14 118.33 113.90 2k44 n VAL 2 Ca 0.00 -0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.10 2k44 n VAL 2 Cb 0.00 1.18 0.19 0.00 -0.91 0.00 0.00 33.84 34.30 2k44 n VAL 2 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2k44 h PHE 3 N 1.74 0.00 0.07 3.52 3.04 -2.05 -2.35 116.94 120.91 2k44 h PHE 3 Ca 0.00 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.63 2k44 h PHE 3 Cb 0.65 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 2k44 h PHE 3 CO 0.00 0.59 -1.75 0.28 -2.02 0.00 0.00 178.31 175.42 2k44 h VAL 4 N 0.00 0.86 -0.00 1.41 2.07 -1.99 -3.21 116.25 115.39 2k44 h VAL 4 Ca -0.01 -2.62 -0.09 0.00 0.82 0.00 0.00 66.70 64.81 2k44 h VAL 4 Cb 1.07 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 2k44 h VAL 4 CO 0.08 0.72 -0.41 0.28 0.02 0.00 0.00 177.57 178.26 2k44 h SER 5 N 0.04 0.00 1.49 0.57 0.02 -1.71 0.23 113.55 114.19 2k44 h SER 5 Ca -0.32 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 2k44 h SER 5 Cb 2.02 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2k44 h SER 5 CO 0.10 0.41 -0.52 1.62 -1.14 0.00 0.00 176.83 177.31 2k44 h VAL 6 N 0.00 0.69 0.00 2.27 3.04 -1.55 -2.33 116.25 118.37 2k44 h VAL 6 Ca -0.00 -2.00 -0.13 0.00 -1.01 0.00 0.00 66.70 63.55 2k44 h VAL 6 Cb 0.73 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 32.29 2k44 h VAL 6 CO 0.05 0.39 -1.52 -1.22 -1.01 0.00 0.00 177.57 174.27 2k44 n TYR 7 N -3.17 0.75 1.05 3.17 4.01 -1.01 -3.33 117.16 118.64 2k44 n TYR 7 Ca 0.01 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.11 2k44 n TYR 7 Cb 0.71 -0.98 0.17 0.00 -0.31 0.00 0.00 39.34 38.93 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2k44 n LEU 8 N -2.75 0.83 -0.11 7.72 7.94 0.77 -3.30 117.00 128.10 2k44 n LEU 8 Ca -0.09 -0.22 -0.23 0.00 -1.11 0.00 0.00 56.01 54.35 2k44 n LEU 8 Cb 0.78 -0.15 -0.10 0.00 0.53 0.00 0.00 43.42 44.49 2k44 n LEU 8 CO 0.43 0.19 -0.87 -3.20 -1.11 0.00 0.00 177.39 172.82 2k44 n ASN 9 N -1.23 1.90 0.09 1.96 5.15 -0.88 -3.98 115.26 118.27 2k44 n ASN 9 Ca 0.07 0.40 0.12 0.00 -0.60 0.00 0.00 54.58 54.57 2k44 n ASN 9 Cb 0.35 -0.89 0.45 0.00 -0.53 0.00 0.00 39.78 39.16 2k44 n ASN 9 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k44 n ARG 10 N -4.38 0.17 0.06 1.20 5.12 -1.21 -2.72 116.66 114.90 2k44 n ARG 10 Ca -0.38 0.30 -0.07 0.00 -1.93 0.00 0.00 57.85 55.77 2k44 n ARG 10 Cb 0.72 -1.77 -0.12 0.00 -1.16 0.00 0.00 32.46 30.13 2k44 n ARG 10 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2k44 h SER 11 N 0.00 0.00 -0.98 0.55 4.64 -1.73 0.27 113.55 116.31 2k44 h SER 11 Ca 0.00 -0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2k44 h SER 11 Cb 0.46 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.47 2k44 h SER 11 CO 0.00 1.00 0.62 -0.25 -0.87 0.00 0.00 176.83 177.33 2k44 h TRP 12 N 0.00 1.10 -0.00 4.77 2.91 -1.64 -1.33 115.95 121.76 2k44 h TRP 12 Ca -0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2k44 h TRP 12 Cb 1.77 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 30.07 2k44 h TRP 12 CO 0.00 0.47 -0.21 -0.11 -1.03 0.00 0.00 178.44 177.56 2k44 n LEU 13 N -4.57 0.89 0.12 0.65 0.00 -1.24 -1.00 117.00 111.85 2k44 n LEU 13 Ca 0.17 -0.70 0.07 0.00 0.00 0.00 0.00 56.01 55.56 2k44 n LEU 13 Cb 0.32 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.76 2k44 n LEU 13 CO 0.29 0.19 0.18 1.23 0.00 0.00 0.00 177.39 179.28 2k44 h GLY 14 N 1.71 0.00 -2.67 -3.96 0.00 -0.07 -3.37 103.07 94.71 2k44 h GLY 14 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2k44 h GLY 14 CO 0.00 0.00 -0.89 1.04 0.00 0.00 0.00 176.54 176.69 2k44 n LEU 15 N -2.90 1.63 -3.72 3.11 7.99 -0.53 -4.98 117.00 117.59 2k44 n LEU 15 Ca -0.01 -2.68 -0.28 0.00 -0.01 0.00 0.00 56.01 53.02 2k44 n LEU 15 Cb 0.65 -0.12 0.01 0.00 -0.11 0.00 0.00 43.42 43.85 2k44 n LEU 15 CO 0.40 0.84 0.03 -1.14 -1.51 0.00 0.00 177.39 176.01 2k44 n ARG 16 N -0.06 -4.43 -3.22 3.23 0.63 -1.26 -0.78 116.66 110.77 2k44 n ARG 16 Ca 0.11 0.55 -0.16 0.00 -0.92 0.00 0.00 57.85 57.42 2k44 n ARG 16 Cb 0.99 -5.36 0.06 0.00 0.45 0.00 0.00 32.46 28.61 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2k44 n PHE 17 N -4.39 -1.95 -0.02 -0.14 7.35 -0.17 -4.93 117.46 113.21 2k44 n PHE 17 Ca 0.02 0.71 -0.03 0.00 -0.76 0.00 0.00 57.45 57.39 2k44 n PHE 17 Cb 0.53 -3.96 -0.02 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 -3.61 2.57 0.22 -2.13 7.94 0.04 -3.85 117.00 118.19 2k44 n LEU 18 Ca -0.04 -0.02 0.12 0.00 -1.11 0.00 0.00 56.01 54.95 2k44 n LEU 18 Cb 0.56 -0.13 0.34 0.00 0.53 0.00 0.00 43.42 44.72 2k44 n LEU 18 CO 0.46 0.51 0.80 -0.09 -1.11 0.00 0.00 177.39 177.96 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.43 -1.77 -3.08 114.38 113.92 2k44 h ARG 19 Ca -0.10 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.70 2k44 h ARG 19 Cb 1.17 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 2k44 h ARG 19 CO -0.01 0.12 -2.38 0.00 -1.51 0.00 0.00 179.97 176.19 2k44 n ALA 20 N -2.14 1.48 0.27 2.80 0.00 -1.26 -4.15 120.51 117.50 2k44 n ALA 20 Ca 0.02 -1.06 0.16 0.00 0.00 0.00 0.00 53.44 52.56 2k44 n ALA 20 Cb 0.48 -0.07 0.81 0.00 0.00 0.00 0.00 19.45 20.68 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 0.00 0.00 0.00 0.00 6.46 -1.67 0.11 115.31 120.21 2k44 h LEU 21 Ca -0.54 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 2k44 h LEU 21 Cb 1.87 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2k44 h LEU 21 CO -0.08 0.00 -0.85 -1.14 -0.62 0.00 0.00 178.44 175.76 2k44 n ARG 22 N -2.63 0.12 -0.04 1.25 3.00 -1.16 -3.10 116.66 114.10 2k44 n ARG 22 Ca -0.01 -0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.86 2k44 n ARG 22 Cb 0.10 -1.54 -0.14 0.00 0.00 0.00 0.00 32.46 30.88 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 -1.70 0.00 0.06 6.15 7.94 0.18 -3.43 117.00 126.20 2k44 n LEU 23 Ca 0.04 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.05 2k44 n LEU 23 Cb 0.38 0.16 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 2k44 n LEU 23 CO 0.39 0.16 -0.14 -0.38 -1.11 0.00 0.00 177.39 176.32 2k44 n ILE 24 N -2.34 0.35 0.46 1.96 2.08 -0.04 -4.08 119.36 117.76 2k44 n ILE 24 Ca -0.13 -0.44 0.09 0.00 0.56 0.00 0.00 62.75 62.83 2k44 n ILE 24 Cb 0.71 -0.11 -0.12 0.00 -0.75 0.00 0.00 39.64 39.37 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 -2.37 0.76 -0.11 0.38 7.27 -1.18 -4.38 117.38 117.76 2k44 n GLN 25 Ca -0.00 -0.08 0.02 0.00 0.07 0.00 0.00 57.00 57.00 2k44 n GLN 25 Cb 0.52 -1.41 0.32 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 0.73 -0.28 3.69 3.57 -1.70 -1.97 116.94 120.97 2k44 h PHE 26 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2k44 h PHE 26 Cb 0.63 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2k44 h PHE 26 CO 0.00 0.49 -0.27 1.03 -2.23 0.00 0.00 178.31 177.33 2k44 h SER 27 N 0.78 0.58 -0.03 0.41 0.87 -1.78 -3.51 113.55 110.87 2k44 h SER 27 Ca 0.21 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k44 h SER 27 Cb -0.04 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2k44 h SER 27 CO -0.04 0.83 0.00 -0.62 -0.53 0.00 0.00 176.83 176.47