#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ica n THR 2 N 0.00 2.26 -2.78 0.00 -2.24 -1.26 -4.68 114.28 105.58 1ica n THR 2 Ca 0.00 -4.06 -0.16 0.00 -2.27 0.00 0.00 64.05 57.56 1ica n THR 2 Cb 0.00 -0.70 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 1ica n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ica s ASP 4 N -3.06 4.05 -1.39 0.00 1.11 -1.26 -1.21 116.67 114.92 1ica s ASP 4 Ca 0.35 -3.44 -0.06 0.00 0.18 0.00 0.00 52.55 49.59 1ica s ASP 4 Cb 0.41 -1.37 0.03 0.00 1.07 0.00 0.00 42.92 43.07 1ica s ASP 4 CO -0.04 -0.14 0.85 0.18 1.18 0.00 0.00 175.17 177.19 1ica n LEU 5 N 2.50 -2.97 0.00 1.23 4.77 -1.26 -4.83 117.00 116.43 1ica n LEU 5 Ca 0.17 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1ica n LEU 5 Cb 0.36 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 1ica n LEU 5 CO 0.25 0.45 0.00 0.18 -1.33 0.00 0.00 177.39 176.93 1ica n LEU 6 N -4.47 0.00 -2.49 2.23 4.77 -1.26 -0.61 117.00 115.17 1ica n LEU 6 Ca -0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 1ica n LEU 6 Cb 0.62 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1ica n LEU 6 CO 0.70 0.00 0.06 -0.24 -1.33 0.00 0.00 177.39 176.59 1ica n SER 7 N 0.00 3.12 0.00 -1.43 2.88 -1.26 -5.00 113.62 111.93 1ica n SER 7 Ca 0.00 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1ica n SER 7 Cb 0.00 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1ica n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ica n GLY 8 N -0.54 2.03 2.74 0.46 0.00 0.21 -4.63 105.19 105.47 1ica n GLY 8 Ca 0.24 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1ica n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ica n THR 9 N 0.00 1.95 -0.06 2.61 -2.24 -1.26 -4.81 114.28 110.47 1ica n THR 9 Ca 0.00 -5.01 -0.06 0.00 -2.27 0.00 0.00 64.05 56.71 1ica n THR 9 Cb 0.00 -2.16 -0.02 0.00 -2.10 0.00 0.00 70.33 66.05 1ica n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ica n GLY 10 N 1.57 -0.48 0.00 3.38 0.00 -1.26 -4.88 105.19 103.51 1ica n GLY 10 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ica n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ica n ILE 11 N -3.82 0.00 -0.58 -0.61 -6.64 -1.26 -5.07 119.36 101.39 1ica n ILE 11 Ca -0.09 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.89 1ica n ILE 11 Cb 0.34 0.06 0.00 0.00 -1.44 0.00 0.00 39.64 38.60 1ica n ILE 11 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ica n ASN 12 N -1.55 -1.44 -0.04 7.28 2.85 -1.26 -5.02 115.26 116.08 1ica n ASN 12 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1ica n ASN 12 Cb 0.13 -0.72 -0.11 0.00 1.24 0.00 0.00 39.78 40.32 1ica n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ica n HIS 13 N 0.84 0.00 -0.32 1.20 8.25 -1.26 -4.59 115.22 119.33 1ica n HIS 13 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1ica n HIS 13 Cb 0.00 -0.54 0.09 0.00 1.12 0.00 0.00 29.99 30.66 1ica n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ica n SER 14 N -2.32 -0.40 -0.33 0.41 2.88 -1.26 -0.56 113.62 112.04 1ica n SER 14 Ca -0.15 1.51 -0.03 0.00 -1.33 0.00 0.00 58.87 58.87 1ica n SER 14 Cb 0.73 -0.42 0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1ica n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ica h ALA 15 N 1.56 0.01 -0.22 -1.46 0.00 -1.95 0.13 119.26 117.33 1ica h ALA 15 Ca 0.38 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1ica h ALA 15 Cb 0.60 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ica h ALA 15 CO -0.89 -0.68 -0.04 0.00 0.00 0.00 0.00 179.25 177.64 1ica h ALA 17 N 0.76 -0.28 -0.23 0.00 0.00 0.56 -0.80 119.26 119.27 1ica h ALA 17 Ca 0.06 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ica h ALA 17 Cb 0.48 0.98 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 1ica h ALA 17 CO 0.02 -0.81 -0.51 0.00 0.00 0.00 0.00 179.25 177.95 1ica h ALA 18 N 0.70 -0.75 -0.79 0.00 0.00 -0.97 0.61 119.26 118.06 1ica h ALA 18 Ca 0.20 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.22 1ica h ALA 18 Cb 0.56 0.98 -0.14 0.00 0.00 0.00 0.00 17.79 19.19 1ica h ALA 18 CO -0.73 -1.02 -0.32 1.25 0.00 0.00 0.00 179.25 178.43 1ica h HIS 19 N -0.49 -0.87 0.39 0.00 6.17 -1.15 -1.29 115.15 117.91 1ica h HIS 19 Ca 0.07 0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 1ica h HIS 19 Cb 0.64 0.50 -0.01 0.00 2.52 0.00 0.00 27.41 31.06 1ica h HIS 19 CO -0.61 -0.38 -0.25 0.00 0.71 0.00 0.00 177.93 177.40 1ica h LEU 21 N -0.61 -1.15 -0.35 0.00 -0.00 0.23 0.20 115.31 113.63 1ica h LEU 21 Ca -0.04 0.30 0.04 0.00 -0.00 0.00 0.00 57.88 58.18 1ica h LEU 21 Cb 0.50 0.67 -0.07 0.00 -0.00 0.00 0.00 40.66 41.76 1ica h LEU 21 CO 0.04 -0.31 -0.51 -0.07 -0.00 0.00 0.00 178.44 177.59 1ica h LEU 22 N -0.01 -1.69 -0.72 1.67 3.38 -1.26 -0.17 115.31 116.51 1ica h LEU 22 Ca 0.40 0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.75 1ica h LEU 22 Cb 0.65 0.69 -0.12 0.00 0.09 0.00 0.00 40.66 41.98 1ica h LEU 22 CO -0.98 -0.38 0.09 0.03 0.09 0.00 0.00 178.44 177.29 1ica h ARG 23 N -0.38 0.17 0.00 1.13 2.47 -0.97 -3.45 114.38 113.36 1ica h ARG 23 Ca 0.06 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1ica h ARG 23 Cb 0.55 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1ica h ARG 23 CO -0.53 0.12 0.00 0.41 0.56 0.00 0.00 179.97 180.52 1ica n GLY 24 N -1.38 0.58 3.68 0.04 0.00 -0.08 -5.15 105.19 102.89 1ica n GLY 24 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1ica n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ica s ASN 25 N -0.24 3.69 0.00 1.61 0.02 -1.13 -4.99 114.94 113.90 1ica s ASN 25 Ca 0.00 -1.67 0.02 0.00 -1.02 0.00 0.00 52.86 50.18 1ica s ASN 25 Cb 0.00 0.54 0.03 0.00 0.02 0.00 0.00 41.25 41.84 1ica s ASN 25 CO 0.00 -0.89 0.85 -2.11 0.02 0.00 0.00 177.10 174.97 1ica n ARG 26 N -1.15 0.00 -3.81 -0.60 0.00 -0.61 -4.02 116.66 106.47 1ica n ARG 26 Ca -0.15 -0.74 -0.30 0.00 -0.00 0.00 0.00 57.85 56.66 1ica n ARG 26 Cb 0.66 -0.27 -0.15 0.00 -0.00 0.00 0.00 32.46 32.70 1ica n ARG 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ica s GLY 27 N -0.74 1.37 -0.96 2.89 0.00 -0.40 -4.88 107.32 104.59 1ica s GLY 27 Ca 0.02 -2.00 -0.03 0.00 0.00 0.00 0.00 44.72 42.71 1ica s GLY 27 CO -0.01 1.42 0.93 0.61 0.00 0.00 0.00 173.10 176.05 1ica n GLY 28 N 4.56 4.26 1.98 0.20 0.00 -1.26 -0.88 105.19 114.05 1ica n GLY 28 Ca 0.01 -2.61 -0.15 0.00 0.00 0.00 0.00 46.02 43.27 1ica n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ica n TYR 29 N 2.25 0.05 -4.50 1.61 4.11 -1.20 -4.50 117.16 114.99 1ica n TYR 29 Ca 0.23 -1.55 -0.24 0.00 -0.00 0.00 0.00 57.90 56.34 1ica n TYR 29 Cb 0.37 0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.61 1ica n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ica s ASN 31 N -3.55 2.88 0.00 0.00 6.03 -0.21 -3.75 114.94 116.35 1ica s ASN 31 Ca 0.32 -0.92 0.00 0.00 -1.03 0.00 0.00 52.86 51.23 1ica s ASN 31 Cb 0.04 -0.19 0.00 0.00 -3.03 0.00 0.00 41.25 38.07 1ica s ASN 31 CO 0.15 -0.03 0.00 0.61 -2.03 0.00 0.00 177.10 175.80 1ica n GLY 32 N 0.04 0.00 0.18 0.45 0.00 -1.26 -0.78 105.19 103.81 1ica n GLY 32 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.06 1ica n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ica n LYS 33 N -0.11 -0.04 0.00 1.61 4.01 -1.26 -4.68 118.16 117.70 1ica n LYS 33 Ca 0.00 0.77 0.00 0.00 -0.51 0.00 0.00 58.31 58.57 1ica n LYS 33 Cb 0.00 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1ica n LYS 33 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ica n GLY 34 N -1.18 1.40 3.28 0.72 0.00 0.04 -5.14 105.19 104.32 1ica n GLY 34 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1ica n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ica s VAL 35 N -2.00 1.26 0.39 1.61 1.01 -1.20 -4.98 120.40 116.50 1ica s VAL 35 Ca 0.00 -2.09 -0.14 0.00 0.00 0.00 0.00 61.98 59.76 1ica s VAL 35 Cb 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 1ica s VAL 35 CO 0.00 -0.66 0.80 0.00 0.00 0.00 0.00 175.10 175.24 1ica s VAL 37 N -2.24 0.55 -0.22 0.00 1.01 0.04 -4.83 120.40 114.71 1ica s VAL 37 Ca 0.54 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1ica s VAL 37 Cb -0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1ica s VAL 37 CO 0.25 -0.47 -0.02 0.00 0.00 0.00 0.00 175.10 174.87 1ica s ARG 39 N 1.38 2.20 0.00 0.00 1.81 -0.06 -4.94 118.95 119.34 1ica s ARG 39 Ca 0.05 -2.41 0.00 0.00 -1.72 0.00 0.00 55.73 51.64 1ica s ARG 39 Cb -0.14 -1.47 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 1ica s ARG 39 CO -0.01 -0.39 0.37 0.27 -0.68 0.00 0.00 175.30 174.86