#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 0.00 -2.63 0.00 -1.04 -1.26 -4.98 114.28 104.37 1ica n THR 2 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1ica n THR 2 Cb 0.00 -0.29 0.01 0.00 -1.82 0.00 0.00 70.33 68.23 1ica n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ica s ASP 4 N -1.10 4.83 0.00 0.00 -4.77 -1.26 -1.45 116.67 112.92 1ica s ASP 4 Ca 0.39 -1.52 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 1ica s ASP 4 Cb 0.15 -1.68 0.00 0.00 -1.09 0.00 0.00 42.92 40.30 1ica s ASP 4 CO -0.05 -0.30 0.00 0.18 0.70 0.00 0.00 175.17 175.70 1ica n LEU 5 N 4.53 0.00 -0.03 2.11 4.77 -1.26 -4.68 117.00 122.44 1ica n LEU 5 Ca -0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1ica n LEU 5 Cb 0.43 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 1ica n LEU 5 CO 0.26 0.00 0.46 -0.07 -1.33 0.00 0.00 177.39 176.70 1ica h LEU 6 N 0.77 -0.03 -9.11 2.23 3.38 -1.91 -3.45 115.31 107.19 1ica h LEU 6 Ca 0.00 -0.68 -0.68 0.00 0.09 0.00 0.00 57.88 56.61 1ica h LEU 6 Cb 0.00 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 40.57 1ica h LEU 6 CO 0.00 0.70 -0.70 -0.55 0.09 0.00 0.00 178.44 177.98 1ica s SER 7 N -5.89 4.60 0.00 -0.43 0.15 -1.26 -5.02 113.70 105.84 1ica s SER 7 Ca -0.16 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1ica s SER 7 Cb -0.01 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1ica s SER 7 CO 0.62 0.34 0.00 0.61 1.20 0.00 0.00 173.24 176.01 1ica n GLY 8 N 2.06 0.00 2.36 9.45 0.00 -1.26 -1.01 105.19 116.79 1ica n GLY 8 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1ica n GLY 8 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ica n THR 9 N -1.55 0.42 -0.07 2.61 5.66 -1.26 -4.97 114.28 115.12 1ica n THR 9 Ca 0.00 -4.40 -0.05 0.00 -3.05 0.00 0.00 64.05 56.55 1ica n THR 9 Cb 0.00 -0.22 -0.02 0.00 -1.55 0.00 0.00 70.33 68.55 1ica n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ica n GLY 10 N 0.15 -0.82 1.56 1.09 0.00 -0.18 -4.57 105.19 102.43 1ica n GLY 10 Ca 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.31 2.73 0.00 -0.61 -6.64 -1.26 -5.00 119.36 104.27 1ica n ILE 11 Ca -0.08 -2.04 0.00 0.00 -1.77 0.00 0.00 62.75 58.86 1ica n ILE 11 Cb 0.29 -0.34 0.00 0.00 -1.44 0.00 0.00 39.64 38.15 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 -0.65 0.00 -3.00 7.28 4.05 -1.26 -4.77 115.26 116.91 1ica n ASN 12 Ca 0.37 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 55.02 1ica n ASN 12 Cb 1.23 0.00 0.03 0.00 1.23 0.00 0.00 39.78 42.27 1ica n ASN 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ica n HIS 13 N 0.00 3.01 0.03 1.20 1.44 -1.26 -4.69 115.22 114.96 1ica n HIS 13 Ca 0.00 -2.49 -0.13 0.00 -2.01 0.00 0.00 57.72 53.10 1ica n HIS 13 Cb 0.00 -1.06 -0.09 0.00 0.12 0.00 0.00 29.99 28.96 1ica n HIS 13 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1ica h SER 14 N 3.17 -0.05 -0.86 4.39 0.87 -1.89 -2.95 113.55 116.24 1ica h SER 14 Ca 0.53 -0.29 0.14 0.00 -1.23 0.00 0.00 61.79 60.93 1ica h SER 14 Cb 0.18 0.01 -0.14 0.00 -0.44 0.00 0.00 62.40 62.01 1ica h SER 14 CO 1.32 0.26 -0.37 0.00 -0.53 0.00 0.00 176.83 177.51 1ica h ALA 15 N 0.55 0.10 -0.18 6.23 0.00 -1.98 0.34 119.26 124.32 1ica h ALA 15 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ica h ALA 15 Cb 0.34 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1ica h ALA 15 CO 0.01 -0.64 -0.43 0.00 0.00 0.00 0.00 179.25 178.19 1ica h ALA 17 N -0.48 -0.57 -0.58 0.00 0.00 -0.90 -0.70 119.26 116.03 1ica h ALA 17 Ca 0.04 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ica h ALA 17 Cb 0.51 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1ica h ALA 17 CO -0.38 -0.92 -0.51 0.00 0.00 0.00 0.00 179.25 177.43 1ica h ALA 18 N 0.15 -0.55 -0.22 0.00 0.00 -0.52 0.40 119.26 118.52 1ica h ALA 18 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ica h ALA 18 Cb 0.62 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 1ica h ALA 18 CO -0.42 -0.95 -0.34 1.25 0.00 0.00 0.00 179.25 178.80 1ica h HIS 19 N -0.26 -0.94 -0.39 0.00 6.17 -0.62 -1.49 115.15 117.61 1ica h HIS 19 Ca 0.13 0.05 0.08 0.00 0.71 0.00 0.00 60.37 61.34 1ica h HIS 19 Cb 0.56 0.45 -0.09 0.00 2.52 0.00 0.00 27.41 30.84 1ica h HIS 19 CO -0.77 -0.40 -0.32 0.00 0.71 0.00 0.00 177.93 177.14 1ica h LEU 21 N -0.25 -1.40 -0.67 0.00 -0.00 -0.24 -0.90 115.31 111.85 1ica h LEU 21 Ca 0.17 0.19 0.12 0.00 -0.00 0.00 0.00 57.88 58.36 1ica h LEU 21 Cb 0.53 0.57 -0.13 0.00 -0.00 0.00 0.00 40.66 41.64 1ica h LEU 21 CO -0.53 -0.43 -0.29 -0.07 -0.00 0.00 0.00 178.44 177.12 1ica h LEU 22 N -0.48 -1.02 -0.55 1.67 3.38 -0.62 0.74 115.31 118.42 1ica h LEU 22 Ca 0.08 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1ica h LEU 22 Cb 0.63 0.55 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1ica h LEU 22 CO -0.43 -0.28 0.35 0.03 0.09 0.00 0.00 178.44 178.20 1ica h ARG 23 N -0.10 0.69 0.00 1.13 2.47 -0.89 -3.46 114.38 114.22 1ica h ARG 23 Ca 0.28 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1ica h ARG 23 Cb 0.55 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1ica h ARG 23 CO -0.73 0.46 0.00 0.41 0.56 0.00 0.00 179.97 180.67 1ica n GLY 24 N -1.25 0.24 3.46 0.04 0.00 0.25 -5.13 105.19 102.80 1ica n GLY 24 Ca 0.04 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 2.47 -0.29 1.61 0.01 -0.88 -4.98 114.94 112.88 1ica s ASN 25 Ca 0.00 -1.67 0.20 0.00 -0.71 0.00 0.00 52.86 50.68 1ica s ASN 25 Cb 0.00 0.49 0.49 0.00 0.41 0.00 0.00 41.25 42.64 1ica s ASN 25 CO 0.00 -0.94 1.07 -2.11 -1.51 0.00 0.00 177.10 173.61 1ica n ARG 26 N -0.83 1.75 0.00 -0.60 0.00 -0.98 -4.08 116.66 111.93 1ica n ARG 26 Ca -0.03 -3.52 0.00 0.00 -0.00 0.00 0.00 57.85 54.30 1ica n ARG 26 Cb 0.65 -1.57 0.00 0.00 -0.00 0.00 0.00 32.46 31.53 1ica n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ica n GLY 27 N -0.45 6.54 0.00 2.89 0.00 -1.08 -4.78 105.19 108.31 1ica n GLY 27 Ca 0.11 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ica n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ica n GLY 28 N 2.62 0.02 3.26 -0.02 0.00 -1.25 -4.36 105.19 105.45 1ica n GLY 28 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1ica n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ica s TYR 29 N 0.00 1.47 0.22 1.61 1.13 -1.11 -4.33 117.35 116.33 1ica s TYR 29 Ca 0.00 -1.52 0.09 0.00 -1.41 0.00 0.00 57.07 54.23 1ica s TYR 29 Cb 0.00 -0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 40.20 1ica s TYR 29 CO 0.00 -0.78 -0.04 0.00 -2.51 0.00 0.00 175.55 172.22 1ica s ASN 31 N -3.23 1.14 0.00 0.00 6.03 -0.03 -2.66 114.94 116.19 1ica s ASN 31 Ca 0.28 -1.61 0.00 0.00 -1.03 0.00 0.00 52.86 50.51 1ica s ASN 31 Cb -0.08 0.48 0.00 0.00 -3.03 0.00 0.00 41.25 38.62 1ica s ASN 31 CO 0.18 -0.96 0.00 0.61 -2.03 0.00 0.00 177.10 174.90 1ica n GLY 32 N -0.50 0.00 0.00 0.45 0.00 -1.26 -1.11 105.19 102.77 1ica n GLY 32 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ica n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ica n LYS 33 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.77 118.16 113.74 1ica n LYS 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ica n LYS 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ica n LYS 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ica n GLY 34 N 0.00 0.55 3.38 3.14 0.00 -0.27 -5.16 105.19 106.83 1ica n GLY 34 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.14 -0.13 1.61 1.01 -1.09 -4.94 120.40 119.01 1ica s VAL 35 Ca 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.00 1ica s VAL 35 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1ica s VAL 35 CO 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 175.10 175.04 1ica s VAL 37 N -0.59 0.20 0.12 0.00 -7.23 -0.52 -4.97 120.40 107.41 1ica s VAL 37 Ca 0.11 -1.97 0.09 0.00 -1.81 0.00 0.00 61.98 58.40 1ica s VAL 37 Cb -0.12 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1ica s VAL 37 CO 0.02 -0.23 -0.16 0.00 -0.31 0.00 0.00 175.10 174.42 1ica s ARG 39 N -2.23 1.55 0.00 0.00 1.81 -1.26 -4.93 118.95 113.89 1ica s ARG 39 Ca 0.19 -1.86 0.00 0.00 -1.72 0.00 0.00 55.73 52.34 1ica s ARG 39 Cb -0.10 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.70 1ica s ARG 39 CO 0.11 -0.55 0.22 0.09 -0.68 0.00 0.00 175.30 174.49