#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 -3.16 3.63 5.14 0.00 -1.26 -4.86 105.19 104.68 2i9n n GLY 2 Ca 0.00 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 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 1.14 -3.12 1.61 0.00 -1.26 -5.01 118.16 111.51 2i9n n LYS 3 Ca 0.00 0.43 -0.15 0.00 -0.00 0.00 0.00 58.31 58.59 2i9n n LYS 3 Cb 0.00 -2.20 -0.02 0.00 -0.00 0.00 0.00 35.03 32.81 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 -1.30 0.17 -3.72 5.58 4.27 -1.26 -4.96 117.44 116.22 2i9n n TRP 4 Ca 0.12 -1.18 -0.28 0.00 -3.89 0.00 0.00 57.50 52.27 2i9n n TRP 4 Cb 0.45 -0.17 -0.16 0.00 -1.36 0.00 0.00 31.31 30.06 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 -1.74 0.49 -0.12 -1.67 -4.23 -1.26 -3.01 115.64 104.10 2i9n s THR 5 Ca 0.04 -0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 2i9n s THR 5 Cb -0.00 -1.07 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 2i9n s THR 5 CO 0.02 -0.29 -0.20 0.00 -0.54 0.00 0.00 174.62 173.61 2i9n n TYR 6 N 5.05 0.30 -1.94 3.99 9.36 -1.23 -4.63 117.16 128.06 2i9n n TYR 6 Ca -0.08 0.13 -0.30 0.00 3.32 0.00 0.00 57.90 60.97 2i9n n TYR 6 Cb 0.46 -0.48 0.03 0.00 -0.63 0.00 0.00 39.34 38.73 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 -3.93 6.01 -1.95 2.98 3.02 -1.26 -4.85 115.26 115.28 2i9n n ASN 7 Ca -0.08 -3.77 -0.15 0.00 -0.03 0.00 0.00 54.58 50.56 2i9n n ASN 7 Cb 0.29 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.83 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9n n GLY 8 N -0.68 -0.13 3.13 7.41 0.00 -1.26 -5.01 105.19 108.64 2i9n n GLY 8 Ca 0.49 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.90 0.01 -0.29 -0.61 -5.25 -1.26 -5.11 121.20 105.79 2i9n s ILE 9 Ca 0.15 -0.09 -0.29 0.00 -0.99 0.00 0.00 60.65 59.44 2i9n s ILE 9 Cb -0.07 -0.36 0.00 0.00 2.95 0.00 0.00 42.46 44.99 2i9n s ILE 9 CO 0.19 -0.05 1.22 -0.89 -1.79 0.00 0.00 174.94 173.63 2i9n s THR 10 N -0.08 4.27 0.47 8.37 2.01 -1.26 -3.55 115.64 125.87 2i9n s THR 10 Ca -0.02 1.46 -0.09 0.00 0.31 0.00 0.00 61.69 63.35 2i9n s THR 10 Cb -0.02 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2i9n s THR 10 CO 0.01 -0.44 0.82 -0.31 -0.69 0.00 0.00 174.62 174.01 2i9n s TYR 11 N 4.04 3.53 -0.12 4.92 1.51 -1.16 -4.96 117.35 125.09 2i9n s TYR 11 Ca 0.53 1.01 0.19 0.00 -1.01 0.00 0.00 57.07 57.79 2i9n s TYR 11 Cb -0.16 -2.44 -0.21 0.00 -0.11 0.00 0.00 41.96 39.04 2i9n s TYR 11 CO 0.20 -0.26 0.55 -0.85 -1.11 0.00 0.00 175.55 174.08 2i9n n GLU 12 N -1.87 0.65 0.00 -0.62 0.28 -1.26 -4.39 120.64 113.43 2i9n n GLU 12 Ca 0.02 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2i9n n GLU 12 Cb 0.54 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.77 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 1.41 2.47 0.00 -1.84 0.00 -1.26 -4.86 105.19 101.11 2i9n n GLY 13 Ca -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.65 5.51 -0.02 0.00 -1.26 -4.82 105.19 105.24 2i9n n GLY 14 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 1.44 0.00 -0.02 0.00 -1.26 -4.54 105.19 100.81 2i9n n GLY 15 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.15 3.70 -0.02 0.00 -1.26 -5.06 105.19 101.40 2i9n n GLY 16 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.19 7.29 0.28 1.61 0.01 -1.26 -4.92 113.70 115.53 2i9n s SER 17 Ca 0.00 1.58 -0.03 0.00 1.31 0.00 0.00 55.95 58.81 2i9n s SER 17 Cb 0.00 -2.56 0.59 0.00 0.21 0.00 0.00 66.02 64.26 2i9n s SER 17 CO 0.00 -0.35 1.59 0.00 0.41 0.00 0.00 173.24 174.89 2i9n h ALA 18 N 6.96 0.95 -0.25 1.44 0.00 -1.99 0.93 119.26 127.30 2i9n h ALA 18 Ca -0.36 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2i9n h ALA 18 Cb 1.18 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2i9n h ALA 18 CO 0.80 -0.48 0.12 0.00 0.00 0.00 0.00 179.25 179.69 2i9n h ALA 19 N 1.88 0.32 -0.51 0.00 0.00 -1.98 -2.55 119.26 116.42 2i9n h ALA 19 Ca 0.51 -0.08 -0.41 0.00 0.00 0.00 0.00 54.91 54.93 2i9n h ALA 19 Cb 0.96 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.50 2i9n h ALA 19 CO -0.84 -0.14 0.40 0.39 0.00 0.00 0.00 179.25 179.07 2i9n n GLU 20 N -4.84 2.10 0.00 0.00 1.02 0.30 -3.17 120.64 116.05 2i9n n GLU 20 Ca -0.03 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.17 2i9n n GLU 20 Cb 0.09 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9n n ALA 21 N 0.59 2.98 -0.05 0.62 0.00 0.08 -4.12 120.51 120.62 2i9n n ALA 21 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 2i9n n ALA 21 Cb 0.58 0.38 -0.13 0.00 0.00 0.00 0.00 19.45 20.27 2i9n n ALA 21 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9n n TYR 22 N -2.87 0.73 -0.00 0.00 0.18 -1.23 -4.20 117.16 109.77 2i9n n TYR 22 Ca 0.00 0.15 -0.09 0.00 1.88 0.00 0.00 57.90 59.84 2i9n n TYR 22 Cb 0.38 -1.10 -0.03 0.00 -0.38 0.00 0.00 39.34 38.21 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 0.06 -0.08 -1.15 -3.48 0.00 -1.82 0.29 119.26 113.07 2i9n h ALA 23 Ca -0.49 0.05 0.33 0.00 0.00 0.00 0.00 54.91 54.80 2i9n h ALA 23 Cb 1.98 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 20.00 2i9n h ALA 23 CO 0.01 -0.61 0.76 -0.22 0.00 0.00 0.00 179.25 179.20 2i9n h LYS 24 N -0.20 0.23 0.02 0.00 3.64 -1.78 1.48 116.57 119.95 2i9n h LYS 24 Ca 0.10 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 2i9n h LYS 24 Cb 0.34 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2i9n h LYS 24 CO -0.25 0.15 -1.06 0.00 -2.27 0.00 0.00 179.45 176.02 2i9n h ARG 25 N 0.24 0.04 0.64 1.90 2.47 -0.94 -3.19 114.38 115.54 2i9n h ARG 25 Ca 0.65 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 59.27 2i9n h ARG 25 Cb 1.94 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 30.28 2i9n h ARG 25 CO -0.26 1.01 -0.39 0.82 0.56 0.00 0.00 179.97 181.71 2i9n h ILE 26 N 0.01 0.20 -0.41 2.04 1.08 0.54 -0.01 117.51 120.96 2i9n h ILE 26 Ca -0.04 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 2i9n h ILE 26 Cb 1.81 0.20 -0.09 0.00 -3.07 0.00 0.00 36.82 35.67 2i9n h ILE 26 CO 0.14 0.00 -0.23 0.00 -0.69 0.00 0.00 178.15 177.37 2i9n h ALA 27 N -0.71 0.05 -0.09 1.87 0.00 -1.33 -0.28 119.26 118.77 2i9n h ALA 27 Ca -0.08 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2i9n h ALA 27 Cb 0.79 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2i9n h ALA 27 CO 0.08 -0.59 -0.40 0.93 0.00 0.00 0.00 179.25 179.27 2i9n h GLU 28 N -0.15 -0.42 -0.45 0.00 5.08 -1.48 0.46 114.58 117.63 2i9n h GLU 28 Ca 0.20 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2i9n h GLU 28 Cb 0.46 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2i9n h GLU 28 CO -0.50 -0.28 -0.43 0.00 -1.00 0.00 0.00 179.01 176.80 2i9n h ALA 29 N -0.62 -0.59 -0.88 3.43 0.00 -0.32 -0.48 119.26 119.79 2i9n h ALA 29 Ca 0.02 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 29 Cb 0.50 1.11 -0.14 0.00 0.00 0.00 0.00 17.79 19.26 2i9n h ALA 29 CO -0.31 -0.83 -0.44 0.52 0.00 0.00 0.00 179.25 178.19 2i9n h MET 30 N -0.21 -0.06 -6.05 0.00 2.86 -0.59 -3.40 114.93 107.48 2i9n h MET 30 Ca 0.07 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 57.04 2i9n h MET 30 Cb 0.41 0.01 0.10 0.00 0.06 0.00 0.00 31.60 32.18 2i9n h MET 30 CO -0.53 -0.04 -0.36 0.00 1.06 0.00 0.00 176.91 177.04 2i9n n ALA 31 N -3.34 -2.70 -3.28 6.32 0.00 0.11 -4.96 120.51 112.66 2i9n n ALA 31 Ca 0.06 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.83 2i9n n ALA 31 Cb 0.36 -1.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 2i9n n ALA 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2i9n s LYS 32 N -0.87 0.56 0.00 0.00 2.20 -1.26 -4.98 119.74 115.40 2i9n s LYS 32 Ca 0.68 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2i9n s LYS 32 Cb -0.96 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.62 2i9n s LYS 32 CO 0.56 -0.11 0.42 0.41 -0.36 0.00 0.00 175.35 176.27