#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 3.40 1.10 2.89 0.00 -1.26 -4.96 105.19 106.35 2i9n n GLY 2 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2i9n n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9n n LYS 3 N 0.00 -3.01 -2.62 1.61 0.00 -1.26 -4.95 118.16 107.93 2i9n n LYS 3 Ca 0.00 -0.51 -0.06 0.00 -0.00 0.00 0.00 58.31 57.74 2i9n n LYS 3 Cb 0.00 -0.66 -0.00 0.00 -0.00 0.00 0.00 35.03 34.37 2i9n n LYS 3 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 2i9n n TRP 4 N -3.99 -1.34 -3.34 5.58 4.27 -1.26 -4.99 117.44 112.38 2i9n n TRP 4 Ca 0.05 -1.09 -0.10 0.00 -3.89 0.00 0.00 57.50 52.47 2i9n n TRP 4 Cb 0.21 0.38 -0.07 0.00 -1.36 0.00 0.00 31.31 30.47 2i9n n TRP 4 CO 0.00 0.00 0.00 0.99 -2.29 0.00 0.00 177.69 176.39 2i9n s THR 5 N -2.59 -0.59 -0.12 -1.67 2.01 -1.26 -3.45 115.64 107.97 2i9n s THR 5 Ca 0.12 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 2i9n s THR 5 Cb -0.02 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2i9n s THR 5 CO 0.08 -0.22 -0.22 0.00 -0.69 0.00 0.00 174.62 173.57 2i9n n TYR 6 N 5.35 0.10 -2.15 4.92 9.36 -1.26 -4.68 117.16 128.81 2i9n n TYR 6 Ca -0.02 0.04 -0.31 0.00 3.32 0.00 0.00 57.90 60.93 2i9n n TYR 6 Cb 0.49 -0.38 0.02 0.00 -0.63 0.00 0.00 39.34 38.84 2i9n n TYR 6 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2i9n n ASN 7 N -3.84 5.87 -2.54 2.98 4.13 -1.26 -4.84 115.26 115.76 2i9n n ASN 7 Ca -0.09 -3.77 -0.20 0.00 1.68 0.00 0.00 54.58 52.20 2i9n n ASN 7 Cb 0.33 -0.68 0.01 0.00 -1.54 0.00 0.00 39.78 37.90 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i9n n GLY 8 N -0.56 -0.43 2.97 7.41 0.00 -1.26 -4.98 105.19 108.33 2i9n n GLY 8 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.06 1.06 -0.30 -0.61 1.10 -1.26 -5.11 121.20 113.03 2i9n s ILE 9 Ca 0.15 -0.39 -0.27 0.00 -0.51 0.00 0.00 60.65 59.64 2i9n s ILE 9 Cb -0.07 -1.02 0.01 0.00 0.15 0.00 0.00 42.46 41.53 2i9n s ILE 9 CO 0.19 0.35 0.94 -0.89 -2.11 0.00 0.00 174.94 173.43 2i9n s THR 10 N 1.09 4.67 0.22 4.00 2.01 -1.26 -4.02 115.64 122.35 2i9n s THR 10 Ca -0.07 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.49 2i9n s THR 10 Cb -0.14 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2i9n s THR 10 CO -0.01 -0.32 0.40 -0.31 -0.69 0.00 0.00 174.62 173.69 2i9n s TYR 11 N 3.26 3.48 -0.09 4.92 1.51 -1.22 -4.98 117.35 124.23 2i9n s TYR 11 Ca 0.39 0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 56.69 2i9n s TYR 11 Cb -0.14 -1.81 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2i9n s TYR 11 CO 0.12 0.36 0.15 0.93 -1.11 0.00 0.00 175.55 176.00 2i9n h GLU 12 N 1.72 -0.09 0.00 -0.62 5.08 -1.96 -3.36 114.58 115.35 2i9n h GLU 12 Ca -0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2i9n h GLU 12 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2i9n h GLU 12 CO 0.66 -0.01 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 2i9n n GLY 13 N 1.52 4.44 3.32 -3.84 0.00 -1.26 -4.40 105.19 104.98 2i9n n GLY 13 Ca -0.02 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.68 3.41 0.00 -0.02 0.00 -1.26 -4.83 105.19 100.81 2i9n n GLY 14 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2i9n n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 15 N 4.42 0.76 0.00 -0.02 0.00 -1.26 -4.82 105.19 104.27 2i9n n GLY 15 Ca 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2i9n n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 16 N 0.00 2.48 3.44 -0.02 0.00 -1.26 -4.95 105.19 104.87 2i9n n GLY 16 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2i9n n GLY 16 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i9n n SER 17 N 0.00 1.85 -0.14 1.61 3.41 -1.26 -4.65 113.62 114.44 2i9n n SER 17 Ca 0.00 -2.58 -0.04 0.00 -0.26 0.00 0.00 58.87 55.99 2i9n n SER 17 Cb 0.00 -1.18 0.04 0.00 -0.26 0.00 0.00 64.21 62.81 2i9n n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i9n h ALA 18 N 9.82 0.50 -0.00 7.33 0.00 -1.92 -2.87 119.26 132.11 2i9n h ALA 18 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2i9n h ALA 18 Cb 0.81 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2i9n h ALA 18 CO 1.62 -0.28 -0.00 0.00 0.00 0.00 0.00 179.25 180.59 2i9n n ALA 19 N -2.44 2.33 0.20 0.00 0.00 -1.26 -4.58 120.51 114.76 2i9n n ALA 19 Ca 0.04 -0.33 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2i9n n ALA 19 Cb 0.19 -0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.98 2i9n n ALA 19 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9n h GLU 20 N 0.01 0.00 0.00 0.00 4.39 -1.87 -2.89 114.58 114.21 2i9n h GLU 20 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2i9n h GLU 20 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2i9n h GLU 20 CO 0.00 0.32 0.00 0.00 -1.16 0.00 0.00 179.01 178.17 2i9n n ALA 21 N -2.25 -0.18 -0.25 3.43 0.00 -1.09 -2.22 120.51 117.96 2i9n n ALA 21 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2i9n n ALA 21 Cb 0.51 0.19 0.11 0.00 0.00 0.00 0.00 19.45 20.27 2i9n n ALA 21 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i9n h TYR 22 N 0.00 0.72 -1.84 0.00 -0.00 -1.88 -0.67 116.97 113.29 2i9n h TYR 22 Ca 0.00 0.03 0.53 0.00 0.00 0.00 0.00 58.73 59.29 2i9n h TYR 22 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 36.73 36.44 2i9n h TYR 22 CO -0.21 0.33 1.38 0.00 -0.00 0.00 0.00 178.16 179.66 2i9n n ALA 23 N -2.36 1.77 0.01 0.10 0.00 -1.07 0.19 120.51 119.15 2i9n n ALA 23 Ca 0.09 0.61 -0.10 0.00 0.00 0.00 0.00 53.44 54.04 2i9n n ALA 23 Cb 0.19 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 2i9n n ALA 23 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9n h LYS 24 N 0.00 -0.13 -0.07 0.00 3.64 -0.63 -3.17 116.57 116.21 2i9n h LYS 24 Ca 0.88 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 60.28 2i9n h LYS 24 Cb 3.63 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 35.47 2i9n h LYS 24 CO -0.01 0.38 0.11 0.07 -2.27 0.00 0.00 179.45 177.73 2i9n h ARG 25 N -0.89 0.00 0.61 1.90 -0.00 0.21 -2.04 114.38 114.18 2i9n h ARG 25 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.94 2i9n h ARG 25 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.52 2i9n h ARG 25 CO 0.02 0.00 -0.37 0.82 -0.00 0.00 0.00 179.97 180.44 2i9n h ILE 26 N 0.00 0.24 0.03 0.08 1.08 -0.35 0.12 117.51 118.71 2i9n h ILE 26 Ca 0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2i9n h ILE 26 Cb 0.25 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 2i9n h ILE 26 CO -0.00 0.00 -0.23 0.00 -0.69 0.00 0.00 178.15 177.23 2i9n h ALA 27 N -0.61 -0.32 -0.39 1.87 0.00 -1.42 -2.29 119.26 116.10 2i9n h ALA 27 Ca -0.07 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2i9n h ALA 27 Cb 0.75 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2i9n h ALA 27 CO 0.07 -0.73 -0.55 0.93 0.00 0.00 0.00 179.25 178.97 2i9n h GLU 28 N -0.38 -0.38 -0.58 0.00 5.08 -1.33 -0.07 114.58 116.92 2i9n h GLU 28 Ca 0.05 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2i9n h GLU 28 Cb 0.44 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2i9n h GLU 28 CO -0.19 -0.26 -0.38 0.00 -1.00 0.00 0.00 179.01 177.19 2i9n h ALA 29 N -0.09 -0.40 -0.80 3.43 0.00 -0.43 0.32 119.26 121.30 2i9n h ALA 29 Ca 0.07 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2i9n h ALA 29 Cb 0.59 1.20 -0.15 0.00 0.00 0.00 0.00 17.79 19.43 2i9n h ALA 29 CO -0.58 -0.66 -0.11 0.52 0.00 0.00 0.00 179.25 178.42 2i9n h MET 30 N -0.05 0.03 -3.59 0.00 2.86 -0.76 -2.79 114.93 110.63 2i9n h MET 30 Ca 0.09 -0.00 -0.79 0.00 -2.06 0.00 0.00 59.70 56.94 2i9n h MET 30 Cb 0.29 -0.01 -0.28 0.00 0.06 0.00 0.00 31.60 31.66 2i9n h MET 30 CO -0.57 0.02 0.33 0.00 1.06 0.00 0.00 176.91 177.75 2i9n s ALA 31 N -6.18 4.57 0.33 6.32 0.00 0.11 -5.00 121.76 121.90 2i9n s ALA 31 Ca -0.14 -3.75 0.08 0.00 0.00 0.00 0.00 51.96 48.15 2i9n s ALA 31 Cb 0.23 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2i9n s ALA 31 CO 0.76 -2.21 -0.06 0.15 0.00 0.00 0.00 175.76 174.40 2i9n s LYS 32 N -1.02 1.73 0.00 0.00 -0.14 -1.06 -4.69 119.74 114.57 2i9n s LYS 32 Ca 0.28 -1.90 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 2i9n s LYS 32 Cb -0.10 -1.44 0.00 0.00 -1.68 0.00 0.00 37.83 34.61 2i9n s LYS 32 CO -0.09 0.06 0.00 0.41 -0.76 0.00 0.00 175.35 174.98