#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 3.92 0.15 -0.13 0.00 -1.26 -5.06 105.19 102.81 2i9n n GLY 2 Ca 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 2i9n n GLY 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2i9n n LYS 3 N -1.52 0.19 -2.71 1.61 3.00 -0.85 -5.02 118.16 112.87 2i9n n LYS 3 Ca 0.00 0.08 -0.07 0.00 -0.00 0.00 0.00 58.31 58.32 2i9n n LYS 3 Cb 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 35.03 34.22 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 -3.27 -1.15 -3.54 5.64 4.27 -1.26 -4.98 117.44 113.14 2i9n n TRP 4 Ca -0.05 -1.15 -0.25 0.00 -3.89 0.00 0.00 57.50 52.16 2i9n n TRP 4 Cb 0.19 0.33 -0.15 0.00 -1.36 0.00 0.00 31.31 30.33 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 -2.61 -0.15 -0.12 -1.67 -4.23 -1.26 -3.63 115.64 101.97 2i9n s THR 5 Ca 0.13 -0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.16 2i9n s THR 5 Cb -0.01 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 2i9n s THR 5 CO 0.10 -0.44 -0.18 0.00 -0.54 0.00 0.00 174.62 173.56 2i9n n TYR 6 N 5.28 0.48 -3.17 3.99 9.36 -1.22 -4.74 117.16 127.13 2i9n n TYR 6 Ca -0.06 0.21 -0.26 0.00 3.32 0.00 0.00 57.90 61.11 2i9n n TYR 6 Cb 0.46 -0.56 -0.06 0.00 -0.63 0.00 0.00 39.34 38.55 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 -4.05 3.43 -3.39 2.98 2.85 -1.26 -4.86 115.26 110.96 2i9n n ASN 7 Ca -0.07 -3.43 -0.25 0.00 -0.11 0.00 0.00 54.58 50.72 2i9n n ASN 7 Cb 0.27 -0.62 0.02 0.00 1.24 0.00 0.00 39.78 40.70 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 0.38 -0.51 2.94 8.20 0.00 -1.26 -4.96 105.19 109.98 2i9n n GLY 8 Ca 0.29 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 2i9n n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9n s ILE 9 N -3.13 0.07 -0.19 -0.61 -5.25 -1.26 -5.14 121.20 105.69 2i9n s ILE 9 Ca 0.44 -0.57 -0.04 0.00 -0.99 0.00 0.00 60.65 59.50 2i9n s ILE 9 Cb -0.22 -0.17 -0.02 0.00 2.95 0.00 0.00 42.46 45.01 2i9n s ILE 9 CO 0.55 -0.31 -0.04 -0.89 -1.79 0.00 0.00 174.94 172.46 2i9n s THR 10 N -0.91 3.62 0.39 8.37 2.01 -1.26 -3.44 115.64 124.42 2i9n s THR 10 Ca -0.10 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2i9n s THR 10 Cb -0.06 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 2i9n s THR 10 CO -0.01 0.45 0.57 -0.31 -0.69 0.00 0.00 174.62 174.63 2i9n s TYR 11 N 1.02 3.26 -0.41 4.92 1.51 -1.24 -4.88 117.35 121.54 2i9n s TYR 11 Ca 0.01 0.12 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2i9n s TYR 11 Cb -0.15 -2.10 0.43 0.00 -0.11 0.00 0.00 41.96 40.04 2i9n s TYR 11 CO 0.01 -0.12 1.07 -0.85 -1.11 0.00 0.00 175.55 174.55 2i9n n GLU 12 N -1.86 2.87 0.00 -0.62 0.28 -1.26 -2.00 120.64 118.04 2i9n n GLU 12 Ca -0.01 -4.19 0.00 0.00 -0.16 0.00 0.00 57.16 52.80 2i9n n GLU 12 Cb 0.57 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.44 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i9n n GLY 13 N -0.39 1.31 0.00 -1.84 0.00 -1.26 -4.30 105.19 98.72 2i9n n GLY 13 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 -0.60 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.23 2i9n n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.20 4.78 0.71 -0.02 0.00 -1.26 -5.15 105.19 105.45 2i9n n GLY 15 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.47 -2.92 3.76 -0.02 0.00 -1.26 -4.87 105.19 98.41 2i9n n GLY 16 Ca 0.00 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i9n s SER 17 N -5.66 7.45 0.09 1.61 0.15 -1.26 -4.91 113.70 111.17 2i9n s SER 17 Ca 0.00 1.98 0.02 0.00 0.70 0.00 0.00 55.95 58.65 2i9n s SER 17 Cb 0.00 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.46 2i9n s SER 17 CO 0.00 0.01 1.17 0.00 1.20 0.00 0.00 173.24 175.62 2i9n h ALA 18 N 3.74 0.27 -0.38 5.45 0.00 -1.99 -1.93 119.26 124.43 2i9n h ALA 18 Ca -0.46 -0.94 -0.03 0.00 0.00 0.00 0.00 54.91 53.48 2i9n h ALA 18 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2i9n h ALA 18 CO 0.67 1.15 0.12 0.00 0.00 0.00 0.00 179.25 181.19 2i9n h ALA 19 N 0.80 0.49 -0.01 0.00 0.00 -2.01 -2.57 119.26 115.97 2i9n h ALA 19 Ca -0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2i9n h ALA 19 Cb 1.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2i9n h ALA 19 CO 0.16 0.13 -0.66 0.93 0.00 0.00 0.00 179.25 179.82 2i9n h GLU 20 N 0.46 0.03 0.00 0.00 5.08 -1.98 -2.36 114.58 115.81 2i9n h GLU 20 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2i9n h GLU 20 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2i9n h GLU 20 CO -0.00 0.67 -0.01 0.00 -1.00 0.00 0.00 179.01 178.67 2i9n h ALA 21 N 1.32 -0.59 -0.86 3.43 0.00 -0.95 -0.38 119.26 121.23 2i9n h ALA 21 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2i9n h ALA 21 Cb 1.16 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2i9n h ALA 21 CO 0.09 -0.59 0.55 0.10 0.00 0.00 0.00 179.25 179.40 2i9n h TYR 22 N -0.02 1.03 -1.06 0.00 -0.00 -1.60 -1.23 116.97 114.10 2i9n h TYR 22 Ca -0.00 0.03 0.30 0.00 0.00 0.00 0.00 58.73 59.06 2i9n h TYR 22 Cb 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 36.73 36.28 2i9n h TYR 22 CO -0.26 0.58 0.65 0.00 -0.00 0.00 0.00 178.16 179.13 2i9n h ALA 23 N 1.37 2.11 -0.06 0.10 0.00 -1.09 0.64 119.26 122.32 2i9n h ALA 23 Ca 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2i9n h ALA 23 Cb 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2i9n h ALA 23 CO -0.13 -0.62 -0.00 -0.22 0.00 0.00 0.00 179.25 178.27 2i9n h LYS 24 N 0.38 0.11 -0.45 0.00 3.64 0.18 -2.75 116.57 117.69 2i9n h LYS 24 Ca 0.68 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 60.06 2i9n h LYS 24 Cb 1.63 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 2i9n h LYS 24 CO -0.45 0.40 0.30 0.00 -2.27 0.00 0.00 179.45 177.43 2i9n h ARG 25 N -0.18 0.44 0.25 1.90 3.08 0.19 -2.36 114.38 117.70 2i9n h ARG 25 Ca 0.02 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2i9n h ARG 25 Cb 0.35 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2i9n h ARG 25 CO 0.00 0.29 -0.41 0.82 -1.07 0.00 0.00 179.97 179.60 2i9n h ILE 26 N 0.46 0.17 -0.66 2.04 1.08 0.00 0.18 117.51 120.77 2i9n h ILE 26 Ca 0.19 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.80 2i9n h ILE 26 Cb 0.17 0.17 -0.10 0.00 -3.07 0.00 0.00 36.82 33.99 2i9n h ILE 26 CO -0.05 0.00 0.09 0.00 -0.69 0.00 0.00 178.15 177.50 2i9n h ALA 27 N -0.32 0.76 0.44 1.87 0.00 -1.30 -1.42 119.26 119.29 2i9n h ALA 27 Ca -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2i9n h ALA 27 Cb 0.71 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2i9n h ALA 27 CO -0.16 -0.36 -0.49 0.93 0.00 0.00 0.00 179.25 179.17 2i9n h GLU 28 N 0.20 -0.91 -0.98 0.00 5.08 -1.03 -1.95 114.58 114.99 2i9n h GLU 28 Ca 0.36 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2i9n h GLU 28 Cb 0.59 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 29.93 2i9n h GLU 28 CO -0.51 -0.61 -0.58 0.00 -1.00 0.00 0.00 179.01 176.32 2i9n h ALA 29 N -0.75 -0.52 -0.57 3.43 0.00 0.35 0.12 119.26 121.32 2i9n h ALA 29 Ca -0.05 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2i9n h ALA 29 Cb 0.84 1.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.89 2i9n h ALA 29 CO -0.10 -0.95 -0.56 0.52 0.00 0.00 0.00 179.25 178.17 2i9n h MET 30 N -0.01 -0.28 -0.32 0.00 2.86 -1.04 -1.49 114.93 114.65 2i9n h MET 30 Ca 0.17 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2i9n h MET 30 Cb 0.43 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 2i9n h MET 30 CO -0.93 -0.19 -0.40 0.00 1.06 0.00 0.00 176.91 176.45 2i9n h ALA 31 N 0.15 -0.64 -3.30 6.32 0.00 -0.08 -3.37 119.26 118.34 2i9n h ALA 31 Ca 0.10 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.45 2i9n h ALA 31 Cb 0.55 1.03 -0.37 0.00 0.00 0.00 0.00 17.79 19.00 2i9n h ALA 31 CO -0.69 -0.84 -0.80 0.21 0.00 0.00 0.00 179.25 177.13 2i9n s LYS 32 N -4.90 1.70 0.00 0.00 2.20 -0.14 -5.12 119.74 113.48 2i9n s LYS 32 Ca -0.10 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2i9n s LYS 32 Cb 0.06 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 2i9n s LYS 32 CO 0.44 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.46