#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 -0.86 3.55 -0.13 0.00 -1.26 -5.16 105.19 101.32 2i9n n GLY 2 Ca 0.00 0.86 -0.33 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.20 -3.95 1.61 0.00 -1.26 -4.99 118.16 109.37 2i9n n LYS 3 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2i9n n LYS 3 Cb 0.00 -2.11 -0.15 0.00 -0.00 0.00 0.00 35.03 32.76 2i9n n LYS 3 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2i9n s TRP 4 N -2.37 2.83 -0.75 5.58 1.48 -1.26 -4.97 118.94 119.48 2i9n s TRP 4 Ca 0.64 -2.20 -0.26 0.00 -1.06 0.00 0.00 56.10 53.22 2i9n s TRP 4 Cb -0.25 -2.04 -0.05 0.00 -1.16 0.00 0.00 33.47 29.97 2i9n s TRP 4 CO 0.61 -0.86 2.03 0.99 -4.06 0.00 0.00 176.95 175.65 2i9n s THR 5 N 1.24 3.31 -0.11 0.66 2.01 -1.26 -4.11 115.64 117.39 2i9n s THR 5 Ca 0.01 -0.09 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 2i9n s THR 5 Cb -0.19 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2i9n s THR 5 CO -0.09 -0.72 -0.09 -0.47 -0.69 0.00 0.00 174.62 172.56 2i9n s TYR 6 N 10.58 2.90 -1.13 4.92 5.04 0.63 -4.44 117.35 135.86 2i9n s TYR 6 Ca 0.75 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 2i9n s TYR 6 Cb -0.11 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2i9n s TYR 6 CO 0.10 0.05 0.00 -1.71 -1.34 0.00 0.00 175.55 172.66 2i9n n ASN 7 N 2.99 -4.09 -1.34 4.32 5.15 -1.26 -2.14 115.26 118.88 2i9n n ASN 7 Ca -0.18 0.14 -0.10 0.00 -0.60 0.00 0.00 54.58 53.84 2i9n n ASN 7 Cb 0.53 -2.97 0.01 0.00 -0.53 0.00 0.00 39.78 36.81 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i9n n GLY 8 N -1.28 0.02 3.12 8.20 0.00 -1.26 -5.02 105.19 108.97 2i9n n GLY 8 Ca -0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.65 0.00 -0.05 -0.61 -5.25 -0.91 -5.13 121.20 106.60 2i9n s ILE 9 Ca 0.06 -0.03 -0.14 0.00 -0.99 0.00 0.00 60.65 59.56 2i9n s ILE 9 Cb -0.03 -0.35 -0.05 0.00 2.95 0.00 0.00 42.46 44.98 2i9n s ILE 9 CO 0.08 -0.02 0.36 -0.89 -1.79 0.00 0.00 174.94 172.68 2i9n s THR 10 N 0.05 5.16 0.32 8.37 2.01 -1.26 -0.27 115.64 130.02 2i9n s THR 10 Ca -0.01 0.72 0.05 0.00 0.31 0.00 0.00 61.69 62.76 2i9n s THR 10 Cb -0.02 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.88 2i9n s THR 10 CO 0.00 0.53 0.44 -1.22 -0.69 0.00 0.00 174.62 173.68 2i9n n TYR 11 N 2.31 -2.53 -0.04 4.92 4.02 -1.26 -5.00 117.16 119.58 2i9n n TYR 11 Ca -0.14 -1.19 -0.08 0.00 -0.01 0.00 0.00 57.90 56.48 2i9n n TYR 11 Cb 0.53 -0.31 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 2i9n n TYR 11 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2i9n n GLU 12 N -1.69 0.17 0.00 -0.72 -0.58 -1.26 -4.71 120.64 111.85 2i9n n GLU 12 Ca 0.09 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2i9n n GLU 12 Cb 0.34 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i9n n GLY 13 N 2.64 -0.14 6.98 0.62 0.00 -1.26 -4.87 105.19 109.15 2i9n n GLY 13 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.85 2.51 -0.02 0.00 -1.26 -1.96 105.19 105.31 2i9n n GLY 14 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 4.76 0.00 -0.02 0.00 -1.26 -4.82 105.19 103.85 2i9n n GLY 15 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 1.05 -0.27 3.44 -0.02 0.00 -0.83 -5.14 105.19 103.42 2i9n n GLY 16 Ca 0.54 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.00 -0.15 -0.21 1.61 0.15 -1.24 -4.68 113.70 105.18 2i9n s SER 17 Ca 0.00 -0.59 0.05 0.00 0.70 0.00 0.00 55.95 56.11 2i9n s SER 17 Cb 0.00 0.52 -0.16 0.00 -1.71 0.00 0.00 66.02 64.66 2i9n s SER 17 CO 0.00 -0.98 -0.13 0.00 1.20 0.00 0.00 173.24 173.34 2i9n n ALA 18 N -0.28 1.54 0.28 5.45 0.00 -1.26 -4.29 120.51 121.95 2i9n n ALA 18 Ca -0.10 -1.00 0.17 0.00 0.00 0.00 0.00 53.44 52.52 2i9n n ALA 18 Cb 0.63 -0.04 0.79 0.00 0.00 0.00 0.00 19.45 20.82 2i9n n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9n h ALA 19 N 0.23 1.03 -1.20 0.00 0.00 -2.01 -2.87 119.26 114.45 2i9n h ALA 19 Ca -0.49 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 54.74 2i9n h ALA 19 Cb 1.85 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 2i9n h ALA 19 CO -0.05 0.04 1.10 1.05 0.00 0.00 0.00 179.25 181.40 2i9n h GLU 20 N 0.00 0.00 -0.95 0.00 4.11 -1.93 0.38 114.58 116.19 2i9n h GLU 20 Ca -0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.60 2i9n h GLU 20 Cb 0.41 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.49 2i9n h GLU 20 CO 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 179.01 178.77 2i9n h ALA 21 N 0.92 0.36 0.00 1.06 0.00 -1.81 -2.40 119.26 117.39 2i9n h ALA 21 Ca 0.57 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.79 2i9n h ALA 21 Cb 2.77 0.87 0.00 0.00 0.00 0.00 0.00 17.79 21.43 2i9n h ALA 21 CO -0.01 -0.52 -0.97 2.48 0.00 0.00 0.00 179.25 180.23 2i9n n TYR 22 N -5.53 0.00 -0.25 0.00 0.18 0.39 -4.64 117.16 107.30 2i9n n TYR 22 Ca 0.12 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.96 2i9n n TYR 22 Cb 0.43 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.58 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 0.00 0.99 -0.68 -3.48 0.00 -0.47 0.45 119.26 116.07 2i9n h ALA 23 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2i9n h ALA 23 Cb 0.97 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2i9n h ALA 23 CO 0.00 -0.33 0.28 -0.22 0.00 0.00 0.00 179.25 178.98 2i9n h LYS 24 N 0.29 0.45 -0.40 0.00 3.11 -1.54 0.14 116.57 118.62 2i9n h LYS 24 Ca 0.43 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.17 2i9n h LYS 24 Cb 0.73 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 2i9n h LYS 24 CO -0.51 0.30 -0.06 0.00 -2.81 0.00 0.00 179.45 176.37 2i9n h ARG 25 N 0.47 0.67 0.28 1.90 2.47 -0.39 -2.95 114.38 116.81 2i9n h ARG 25 Ca 0.35 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2i9n h ARG 25 Cb 0.45 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2i9n h ARG 25 CO -0.33 0.73 -0.28 0.82 0.56 0.00 0.00 179.97 181.47 2i9n h ILE 26 N 0.62 0.41 -0.69 2.04 1.08 0.18 -1.24 117.51 119.91 2i9n h ILE 26 Ca 0.12 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.72 2i9n h ILE 26 Cb 0.48 0.41 -0.13 0.00 -3.07 0.00 0.00 36.82 34.51 2i9n h ILE 26 CO 0.03 0.00 -0.19 0.00 -0.69 0.00 0.00 178.15 177.30 2i9n h ALA 27 N 0.02 0.41 0.17 1.87 0.00 -1.07 0.10 119.26 120.76 2i9n h ALA 27 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2i9n h ALA 27 Cb 0.54 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2i9n h ALA 27 CO -0.06 -0.44 -0.47 0.93 0.00 0.00 0.00 179.25 179.20 2i9n h GLU 28 N -0.02 -0.69 -0.45 0.00 5.08 -1.25 -0.60 114.58 116.66 2i9n h GLU 28 Ca 0.32 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.79 2i9n h GLU 28 Cb 0.51 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.83 2i9n h GLU 28 CO -0.71 -0.46 -0.51 0.00 -1.00 0.00 0.00 179.01 176.33 2i9n h ALA 29 N -0.70 -0.62 -0.82 3.43 0.00 -0.00 -0.44 119.26 120.11 2i9n h ALA 29 Ca -0.01 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2i9n h ALA 29 Cb 0.70 1.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.40 2i9n h ALA 29 CO -0.23 -0.97 -0.37 0.52 0.00 0.00 0.00 179.25 178.20 2i9n h MET 30 N -0.35 -0.07 -6.25 0.00 2.86 -0.44 -3.45 114.93 107.23 2i9n h MET 30 Ca 0.11 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.29 2i9n h MET 30 Cb 0.59 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2i9n h MET 30 CO -0.61 -0.05 -0.77 0.00 1.06 0.00 0.00 176.91 176.54 2i9n n ALA 31 N -3.32 -1.44 -1.78 6.32 0.00 -0.17 0.72 120.51 120.83 2i9n n ALA 31 Ca 0.07 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 2i9n n ALA 31 Cb 0.38 -3.98 -0.03 0.00 0.00 0.00 0.00 19.45 15.82 2i9n n ALA 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i9n n LYS 32 N -4.62 -0.84 0.00 0.00 4.81 -1.26 -5.13 118.16 111.12 2i9n n LYS 32 Ca -0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2i9n n LYS 32 Cb 0.56 -4.77 0.00 0.00 0.02 0.00 0.00 35.03 30.84 2i9n n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98