#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9n n GLY 2 N 0.00 -2.29 3.68 -0.13 0.00 -1.26 -4.77 105.19 100.42 2i9n n GLY 2 Ca 0.00 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 2i9n n GLY 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i9n n LYS 3 N -4.04 1.29 -2.85 1.61 5.02 -1.26 -4.97 118.16 112.96 2i9n n LYS 3 Ca -0.02 0.48 -0.13 0.00 -2.02 0.00 0.00 58.31 56.62 2i9n n LYS 3 Cb 0.60 -2.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.24 2i9n n LYS 3 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 2i9n n TRP 4 N -1.32 -0.46 -3.69 2.13 4.27 0.97 -4.84 117.44 114.50 2i9n n TRP 4 Ca 0.12 -1.13 -0.28 0.00 -3.89 0.00 0.00 57.50 52.32 2i9n n TRP 4 Cb 0.45 -0.19 -0.16 0.00 -1.36 0.00 0.00 31.31 30.05 2i9n n TRP 4 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 2i9n s THR 5 N -1.50 0.42 -0.20 -1.67 -4.23 -1.26 -0.07 115.64 107.13 2i9n s THR 5 Ca 0.09 -0.65 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 2i9n s THR 5 Cb -0.01 -1.05 -0.10 0.00 1.34 0.00 0.00 72.50 72.68 2i9n s THR 5 CO 0.06 -0.35 -0.18 0.00 -0.54 0.00 0.00 174.62 173.60 2i9n n TYR 6 N 5.08 0.47 0.00 3.99 9.36 -1.26 -4.90 117.16 129.89 2i9n n TYR 6 Ca -0.07 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.35 2i9n n TYR 6 Cb 0.46 -0.83 0.00 0.00 -0.63 0.00 0.00 39.34 38.34 2i9n n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9n n ASN 7 N -4.44 0.00 -1.00 2.98 2.85 -1.26 -5.01 115.26 109.38 2i9n n ASN 7 Ca -0.26 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.19 2i9n n ASN 7 Cb 0.58 -0.39 -0.00 0.00 1.24 0.00 0.00 39.78 41.21 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9n n GLY 8 N 1.93 -0.18 2.85 8.20 0.00 -1.26 -5.12 105.19 111.60 2i9n n GLY 8 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2i9n n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i9n s ILE 9 N 0.01 -0.26 -0.92 -0.61 1.10 -1.26 -5.07 121.20 114.19 2i9n s ILE 9 Ca 0.01 0.34 -0.21 0.00 -0.51 0.00 0.00 60.65 60.29 2i9n s ILE 9 Cb 0.04 -0.30 -0.24 0.00 0.15 0.00 0.00 42.46 42.10 2i9n s ILE 9 CO -0.01 0.14 2.40 0.41 -2.11 0.00 0.00 174.94 175.77 2i9n n THR 10 N 5.28 -0.01 -2.69 4.00 -1.04 -1.26 -4.55 114.28 114.00 2i9n n THR 10 Ca -0.06 -0.36 -0.39 0.00 -2.04 0.00 0.00 64.05 61.20 2i9n n THR 10 Cb 0.50 -0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 68.22 2i9n n THR 10 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2i9n s TYR 11 N 6.32 3.83 -0.14 -1.42 1.51 0.90 -4.83 117.35 123.52 2i9n s TYR 11 Ca 1.25 1.84 0.11 0.00 -1.01 0.00 0.00 57.07 59.26 2i9n s TYR 11 Cb -0.82 -3.03 -0.23 0.00 -0.11 0.00 0.00 41.96 37.76 2i9n s TYR 11 CO 0.45 0.18 0.30 -0.85 -1.11 0.00 0.00 175.55 174.51 2i9n n GLU 12 N 1.20 0.67 -0.52 -0.62 -0.00 -1.26 -0.02 120.64 120.09 2i9n n GLU 12 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.16 57.31 2i9n n GLU 12 Cb 0.47 -1.65 0.00 0.00 -0.00 0.00 0.00 31.44 30.26 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i9n n GLY 13 N 1.77 -3.43 0.00 -1.84 0.00 -1.26 -4.76 105.19 95.67 2i9n n GLY 13 Ca -0.28 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2i9n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 14 N 0.10 1.13 3.05 -0.02 0.00 -1.26 -4.93 105.19 103.27 2i9n n GLY 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2i9n n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 15 N 0.00 2.82 0.00 -0.02 0.00 -1.26 -5.08 107.32 103.79 2i9n s GLY 15 Ca 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 44.72 41.11 2i9n s GLY 15 CO 0.00 1.13 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2i9n n GLY 16 N 2.70 -2.98 3.79 0.20 0.00 -1.26 -4.98 105.19 102.66 2i9n n GLY 16 Ca 0.15 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9n s SER 17 N -1.76 6.72 0.15 1.61 0.01 -1.26 -4.99 113.70 114.18 2i9n s SER 17 Ca 0.00 0.86 -0.27 0.00 1.31 0.00 0.00 55.95 57.84 2i9n s SER 17 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2i9n s SER 17 CO 0.00 0.21 1.58 0.00 0.41 0.00 0.00 173.24 175.44 2i9n h ALA 18 N 5.50 -0.47 0.57 1.44 0.00 -2.01 -0.12 119.26 124.17 2i9n h ALA 18 Ca -0.47 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2i9n h ALA 18 Cb 1.20 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 2i9n h ALA 18 CO 0.67 -0.88 -0.35 0.00 0.00 0.00 0.00 179.25 178.70 2i9n h ALA 19 N 0.34 -0.88 -1.92 0.00 0.00 -2.01 -1.31 119.26 113.47 2i9n h ALA 19 Ca 0.12 -0.17 0.56 0.00 0.00 0.00 0.00 54.91 55.41 2i9n h ALA 19 Cb 0.59 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2i9n h ALA 19 CO -0.51 -1.01 1.42 0.93 0.00 0.00 0.00 179.25 180.08 2i9n h GLU 20 N -0.87 0.00 -0.33 0.00 4.39 -1.75 0.33 114.58 116.36 2i9n h GLU 20 Ca -0.07 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.67 2i9n h GLU 20 Cb 0.70 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 2i9n h GLU 20 CO 0.07 0.00 -0.39 0.00 -1.16 0.00 0.00 179.01 177.53 2i9n h ALA 21 N 0.97 -0.61 0.12 3.43 0.00 0.18 0.21 119.26 123.56 2i9n h ALA 21 Ca 0.91 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 55.46 2i9n h ALA 21 Cb 3.73 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 22.53 2i9n h ALA 21 CO -0.01 -0.80 -2.04 2.48 0.00 0.00 0.00 179.25 178.88 2i9n n TYR 22 N -4.55 1.16 -0.27 0.00 0.18 0.53 -4.00 117.16 110.22 2i9n n TYR 22 Ca -0.02 0.24 0.08 0.00 1.88 0.00 0.00 57.90 60.08 2i9n n TYR 22 Cb 0.23 -1.15 0.21 0.00 -0.38 0.00 0.00 39.34 38.24 2i9n n TYR 22 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9n h ALA 23 N 0.07 0.98 -0.53 -3.48 0.00 -0.48 0.68 119.26 116.49 2i9n h ALA 23 Ca -0.44 0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2i9n h ALA 23 Cb 2.02 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 20.11 2i9n h ALA 23 CO 0.07 -0.42 0.27 -0.22 0.00 0.00 0.00 179.25 178.96 2i9n h LYS 24 N 0.17 0.51 -0.53 0.00 3.11 -0.73 -0.56 116.57 118.55 2i9n h LYS 24 Ca 0.46 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.25 2i9n h LYS 24 Cb 0.85 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.94 2i9n h LYS 24 CO -0.63 0.34 0.26 0.00 -2.81 0.00 0.00 179.45 176.60 2i9n h ARG 25 N 0.52 0.73 0.30 1.90 3.08 0.04 -2.64 114.38 118.31 2i9n h ARG 25 Ca 0.24 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2i9n h ARG 25 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2i9n h ARG 25 CO -0.17 0.57 -0.27 0.82 -1.07 0.00 0.00 179.97 179.85 2i9n h ILE 26 N 0.74 0.43 -0.72 2.04 1.08 0.10 -0.84 117.51 120.33 2i9n h ILE 26 Ca 0.19 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.81 2i9n h ILE 26 Cb 0.07 0.43 -0.13 0.00 -3.07 0.00 0.00 36.82 34.12 2i9n h ILE 26 CO -0.03 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 177.31 2i9n h ALA 27 N 0.02 0.56 0.42 1.87 0.00 -1.02 0.19 119.26 121.29 2i9n h ALA 27 Ca -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2i9n h ALA 27 Cb 0.53 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2i9n h ALA 27 CO -0.04 -0.42 -0.49 0.93 0.00 0.00 0.00 179.25 179.24 2i9n h GLU 28 N 0.03 -0.89 -0.39 0.00 5.08 -1.18 -1.97 114.58 115.25 2i9n h GLU 28 Ca 0.36 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.83 2i9n h GLU 28 Cb 0.58 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 2i9n h GLU 28 CO -0.71 -0.59 -0.53 0.00 -1.00 0.00 0.00 179.01 176.17 2i9n h ALA 29 N -0.90 -0.72 -0.92 3.43 0.00 0.25 -0.39 119.26 120.01 2i9n h ALA 29 Ca -0.05 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2i9n h ALA 29 Cb 0.81 1.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.53 2i9n h ALA 29 CO -0.09 -1.02 -0.34 -1.33 0.00 0.00 0.00 179.25 176.46 2i9n n MET 30 N -5.39 -0.20 -0.27 0.00 2.81 0.53 -0.12 117.12 114.48 2i9n n MET 30 Ca -0.03 1.41 -0.10 0.00 -1.81 0.00 0.00 57.70 57.17 2i9n n MET 30 Cb 0.35 -2.10 -0.08 0.00 -0.71 0.00 0.00 33.22 30.67 2i9n n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9n h ALA 31 N 1.34 -0.55 -0.10 3.04 0.00 -0.29 -1.02 119.26 121.68 2i9n h ALA 31 Ca 0.33 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2i9n h ALA 31 Cb 0.56 1.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2i9n h ALA 31 CO -0.92 -0.86 -0.36 -0.22 0.00 0.00 0.00 179.25 176.90 2i9n h LYS 32 N -0.11 -0.37 0.00 0.00 1.63 -0.37 -3.52 116.57 113.82 2i9n h LYS 32 Ca 0.11 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2i9n h LYS 32 Cb 0.40 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2i9n h LYS 32 CO -0.69 -0.25 0.00 0.41 -3.45 0.00 0.00 179.45 175.47