#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o n GLY 2 N 0.00 2.75 3.32 5.14 0.00 -1.26 -5.09 105.19 110.05 2i9o n GLY 2 Ca 0.00 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2i9o n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9o n LYS 3 N -1.53 0.17 -3.66 1.61 0.00 -1.26 -4.98 118.16 108.51 2i9o n LYS 3 Ca 0.00 0.07 -0.20 0.00 -0.00 0.00 0.00 58.31 58.17 2i9o n LYS 3 Cb 0.00 -1.23 -0.18 0.00 -0.00 0.00 0.00 35.03 33.63 2i9o n LYS 3 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2i9o s TRP 4 N -1.90 0.04 0.59 5.58 1.48 -1.26 -4.98 118.94 118.49 2i9o s TRP 4 Ca 0.61 0.24 -0.18 0.00 -1.06 0.00 0.00 56.10 55.71 2i9o s TRP 4 Cb -0.49 -0.47 -0.03 0.00 -1.16 0.00 0.00 33.47 31.32 2i9o s TRP 4 CO 0.62 -0.24 1.13 0.99 -4.06 0.00 0.00 176.95 175.39 2i9o s THR 5 N 2.18 3.16 0.08 0.66 2.01 -1.26 -4.40 115.64 118.07 2i9o s THR 5 Ca 0.04 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2i9o s THR 5 Cb -0.12 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2i9o s THR 5 CO -0.04 -0.23 0.00 0.00 -0.69 0.00 0.00 174.62 173.66 2i9o n TYR 6 N -1.76 -0.13 -3.07 4.92 9.36 -1.23 -4.94 117.16 120.32 2i9o n TYR 6 Ca 0.11 0.02 -0.19 0.00 3.32 0.00 0.00 57.90 61.16 2i9o n TYR 6 Cb 0.51 0.04 -0.03 0.00 -0.63 0.00 0.00 39.34 39.23 2i9o n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9o n ASN 7 N -3.21 1.80 0.00 2.98 2.85 -1.26 -4.97 115.26 113.45 2i9o n ASN 7 Ca 0.00 -3.15 0.00 0.00 -0.11 0.00 0.00 54.58 51.32 2i9o n ASN 7 Cb 0.00 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.43 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9o n GLY 8 N 0.11 2.17 3.75 8.20 0.00 -1.26 -4.98 105.19 113.18 2i9o n GLY 8 Ca 0.25 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2i9o n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2i9o n ILE 9 N 0.00 2.46 -3.79 -0.61 -6.64 -1.26 -4.98 119.36 104.53 2i9o n ILE 9 Ca 0.00 -0.50 -0.20 0.00 -1.77 0.00 0.00 62.75 60.28 2i9o n ILE 9 Cb 0.00 -1.82 -0.02 0.00 -1.44 0.00 0.00 39.64 36.36 2i9o n ILE 9 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 2i9o s THR 10 N -1.16 4.42 0.31 7.28 2.01 -1.26 -3.48 115.64 123.76 2i9o s THR 10 Ca 0.58 -1.12 0.09 0.00 0.31 0.00 0.00 61.69 61.54 2i9o s THR 10 Cb -0.48 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2i9o s THR 10 CO 0.60 -0.25 0.09 -0.31 -0.69 0.00 0.00 174.62 174.06 2i9o s TYR 11 N -2.13 2.73 -0.30 4.92 1.51 -1.26 -5.03 117.35 117.78 2i9o s TYR 11 Ca 0.39 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 56.08 2i9o s TYR 11 Cb -0.08 -1.46 0.17 0.00 -0.11 0.00 0.00 41.96 40.47 2i9o s TYR 11 CO 0.29 0.45 0.70 -1.21 -1.11 0.00 0.00 175.55 174.67 2i9o s GLU 12 N -3.78 0.50 0.00 -0.62 0.41 -1.26 -4.66 118.70 109.29 2i9o s GLU 12 Ca 0.35 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 2i9o s GLU 12 Cb -0.04 0.59 0.00 0.00 -1.78 0.00 0.00 34.13 32.90 2i9o s GLU 12 CO 0.22 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 2i9o n GLY 13 N 5.40 1.66 3.48 -1.39 0.00 -1.26 -5.10 105.19 107.98 2i9o n GLY 13 Ca -0.05 -0.23 -0.63 0.00 0.00 0.00 0.00 46.02 45.10 2i9o n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 14 N 0.00 0.04 0.00 -0.02 0.00 -1.26 -3.92 105.19 100.02 2i9o n GLY 14 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.08 2i9o n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 15 N 5.89 0.76 0.00 -0.02 0.00 -1.26 -4.77 105.19 105.78 2i9o n GLY 15 Ca 0.44 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2i9o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 16 N 0.00 -2.39 1.63 -0.02 0.00 -1.25 -5.03 105.19 98.12 2i9o n GLY 16 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2i9o n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 17 N -0.84 -3.19 1.59 -0.02 0.00 -1.26 -5.08 105.19 96.38 2i9o n GLY 17 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2i9o n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 18 N 0.19 -0.14 0.00 -0.02 0.00 -1.26 -5.13 105.19 98.82 2i9o n GLY 18 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2i9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 19 N 2.35 2.24 3.64 -0.02 0.00 -1.26 -5.08 105.19 107.06 2i9o n GLY 19 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 2i9o n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 20 N 0.00 1.66 -0.50 -0.02 0.00 -1.26 -4.90 107.32 102.31 2i9o s GLY 20 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 2i9o s GLY 20 CO 0.00 0.89 2.02 1.44 0.00 0.00 0.00 173.10 177.45 2i9o n SER 21 N -4.33 7.00 0.09 1.64 7.64 -1.26 -4.60 113.62 119.80 2i9o n SER 21 Ca 0.10 -3.44 -0.04 0.00 1.01 0.00 0.00 58.87 56.51 2i9o n SER 21 Cb 0.53 -1.01 -0.02 0.00 -1.01 0.00 0.00 64.21 62.70 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o h ALA 22 N 1.73 -0.88 -0.02 -0.43 0.00 -2.01 -2.83 119.26 114.82 2i9o h ALA 22 Ca 0.46 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.32 2i9o h ALA 22 Cb 0.91 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2i9o h ALA 22 CO 1.19 -0.87 0.05 0.00 0.00 0.00 0.00 179.25 179.62 2i9o h ALA 23 N -1.85 1.29 -0.54 0.00 0.00 -2.01 0.04 119.26 116.18 2i9o h ALA 23 Ca -0.02 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 2i9o h ALA 23 Cb 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.81 2i9o h ALA 23 CO 0.04 -0.06 0.41 0.39 0.00 0.00 0.00 179.25 180.03 2i9o n GLU 24 N -3.40 1.77 0.00 0.00 -0.58 -1.09 -2.09 120.64 115.26 2i9o n GLU 24 Ca -0.02 -1.69 0.00 0.00 -0.42 0.00 0.00 57.16 55.02 2i9o n GLU 24 Cb 0.12 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9o n ALA 25 N -0.17 2.51 -0.13 0.62 0.00 -0.00 -4.66 120.51 118.68 2i9o n ALA 25 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 2i9o n ALA 25 Cb 0.92 0.26 -0.12 0.00 0.00 0.00 0.00 19.45 20.52 2i9o n ALA 25 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9o n TYR 26 N -2.40 0.00 1.27 0.00 0.18 -1.24 -4.11 117.16 110.87 2i9o n TYR 26 Ca 0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.91 2i9o n TYR 26 Cb 0.26 -1.00 0.67 0.00 -0.38 0.00 0.00 39.34 38.90 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o n ALA 27 N -3.40 2.33 0.03 -3.48 0.00 -0.89 -1.30 120.51 113.80 2i9o n ALA 27 Ca -0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 52.82 2i9o n ALA 27 Cb 0.97 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2i9o n ALA 27 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2i9o h LYS 28 N 0.00 0.00 0.06 0.00 2.10 -1.73 -3.36 116.57 113.63 2i9o h LYS 28 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 2i9o h LYS 28 Cb 0.22 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.51 2i9o h LYS 28 CO 0.00 0.40 -2.10 0.54 -2.00 0.00 0.00 179.45 176.29 2i9o n ARG 29 N -2.99 0.68 -0.33 0.07 5.12 -1.02 -4.30 116.66 113.90 2i9o n ARG 29 Ca -0.09 0.27 0.03 0.00 -1.93 0.00 0.00 57.85 56.13 2i9o n ARG 29 Cb 0.88 -1.64 0.09 0.00 -1.16 0.00 0.00 32.46 30.64 2i9o n ARG 29 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2i9o n ILE 30 N -3.62 -0.42 -0.10 0.55 2.08 -0.42 0.17 119.36 117.60 2i9o n ILE 30 Ca -0.38 2.09 -0.06 0.00 0.56 0.00 0.00 62.75 64.95 2i9o n ILE 30 Cb 0.97 -2.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.01 2i9o n ILE 30 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9o h ALA 31 N 1.60 -0.00 -0.31 -1.39 0.00 -1.76 0.17 119.26 117.58 2i9o h ALA 31 Ca 0.39 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.48 2i9o h ALA 31 Cb 0.62 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2i9o h ALA 31 CO -0.92 -0.62 -0.44 0.93 0.00 0.00 0.00 179.25 178.21 2i9o h GLU 32 N -0.18 -0.38 -0.15 0.00 5.08 0.15 0.73 114.58 119.84 2i9o h GLU 32 Ca 0.18 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2i9o h GLU 32 Cb 0.46 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2i9o h GLU 32 CO -0.47 -0.25 -0.26 0.00 -1.00 0.00 0.00 179.01 177.02 2i9o h ALA 33 N 0.27 -0.25 0.00 3.43 0.00 -0.26 0.56 119.26 123.02 2i9o h ALA 33 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i9o h ALA 33 Cb 0.60 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2i9o h ALA 33 CO -0.51 -0.72 0.00 -1.33 0.00 0.00 0.00 179.25 176.69 2i9o n MET 34 N -5.38 0.05 -2.38 0.00 2.81 0.51 -3.77 117.12 108.96 2i9o n MET 34 Ca -0.03 0.48 -0.43 0.00 -1.81 0.00 0.00 57.70 55.92 2i9o n MET 34 Cb 0.30 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o n ALA 35 N -1.59 4.99 0.00 3.04 0.00 0.24 -4.24 120.51 122.95 2i9o n ALA 35 Ca 0.01 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2i9o n ALA 35 Cb 0.06 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.40 2i9o n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9o n LYS 36 N 4.82 0.00 -0.81 0.00 -0.00 -1.25 -4.95 118.16 115.98 2i9o n LYS 36 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 2i9o n LYS 36 Cb 0.39 -0.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81