#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 -0.41 3.75 -0.13 0.00 -1.26 -4.27 105.19 102.88 2i9n n GLY 2 Ca 0.00 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2i9n n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9n s LYS 3 N -6.94 3.28 0.18 1.61 0.00 -1.26 -4.56 119.74 112.04 2i9n s LYS 3 Ca 0.66 2.10 0.01 0.00 0.00 0.00 0.00 55.97 58.73 2i9n s LYS 3 Cb -0.36 -2.27 0.01 0.00 0.00 0.00 0.00 37.83 35.21 2i9n s LYS 3 CO 0.94 -1.04 0.11 -2.67 0.00 0.00 0.00 175.35 172.68 2i9n n TRP 4 N -0.94 -0.91 -3.58 1.78 4.27 -1.26 -4.97 117.44 111.82 2i9n n TRP 4 Ca 0.10 -0.77 -0.24 0.00 -3.89 0.00 0.00 57.50 52.70 2i9n n TRP 4 Cb 0.46 -0.14 -0.16 0.00 -1.36 0.00 0.00 31.31 30.11 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 -1.01 -0.15 -0.10 -1.67 2.01 -1.26 -3.54 115.64 109.92 2i9n s THR 5 Ca 0.08 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 2i9n s THR 5 Cb -0.01 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 2i9n s THR 5 CO 0.05 -0.24 -0.14 0.00 -0.69 0.00 0.00 174.62 173.60 2i9n n TYR 6 N 5.29 0.62 -2.65 4.92 9.36 -1.25 -4.71 117.16 128.74 2i9n n TYR 6 Ca -0.06 0.27 -0.21 0.00 3.32 0.00 0.00 57.90 61.21 2i9n n TYR 6 Cb 0.49 -0.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.60 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 -3.96 3.48 -1.39 2.98 5.15 -1.26 -4.87 115.26 115.38 2i9n n ASN 7 Ca -0.06 -3.38 -0.13 0.00 -0.60 0.00 0.00 54.58 50.41 2i9n n ASN 7 Cb 0.21 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 38.93 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 -0.27 0.22 2.93 8.20 0.00 -1.26 -5.00 105.19 110.00 2i9n n GLY 8 Ca 0.28 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.62 1.02 -0.40 -0.61 1.10 -1.26 -5.10 121.20 113.34 2i9n s ILE 9 Ca 0.00 -0.32 -0.29 0.00 -0.51 0.00 0.00 60.65 59.53 2i9n s ILE 9 Cb 0.00 -1.02 0.02 0.00 0.15 0.00 0.00 42.46 41.61 2i9n s ILE 9 CO 0.00 0.36 1.18 -0.89 -2.11 0.00 0.00 174.94 173.48 2i9n s THR 10 N 1.44 4.25 0.38 4.00 2.01 -1.26 -3.78 115.64 122.68 2i9n s THR 10 Ca -0.00 1.35 -0.08 0.00 0.31 0.00 0.00 61.69 63.27 2i9n s THR 10 Cb -0.13 -4.44 -0.06 0.00 0.01 0.00 0.00 72.50 67.88 2i9n s THR 10 CO -0.05 -0.74 0.71 -0.31 -0.69 0.00 0.00 174.62 173.54 2i9n s TYR 11 N 4.32 3.48 -0.01 4.92 1.51 -1.23 -5.00 117.35 125.34 2i9n s TYR 11 Ca 0.50 0.90 -0.04 0.00 -1.01 0.00 0.00 57.07 57.42 2i9n s TYR 11 Cb -0.11 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 2i9n s TYR 11 CO 0.26 -0.05 -0.08 -1.91 -1.11 0.00 0.00 175.55 172.65 2i9n n GLU 12 N -1.33 0.13 -4.11 -0.62 2.13 -1.26 -4.32 120.64 111.26 2i9n n GLU 12 Ca 0.01 0.05 -0.37 0.00 0.66 0.00 0.00 57.16 57.51 2i9n n GLU 12 Cb 0.54 -0.72 -0.03 0.00 0.27 0.00 0.00 31.44 31.50 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i9n n GLY 13 N 2.82 -0.47 3.97 8.31 0.00 -1.26 -0.67 105.19 117.88 2i9n n GLY 13 Ca -0.08 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.21 -0.80 0.00 -0.02 0.00 -1.26 -3.94 105.19 96.96 2i9n n GLY 14 Ca -0.19 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.87 0.76 0.00 -0.02 0.00 0.16 -5.07 105.19 99.14 2i9n n GLY 15 Ca -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 0.12 0.38 -0.02 0.00 -1.25 -4.66 105.19 99.75 2i9n n GLY 16 Ca 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.47 2i9n n GLY 16 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2i9n h SER 17 N 0.00 0.00 -0.24 1.61 4.64 -1.89 -3.32 113.55 114.34 2i9n h SER 17 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2i9n h SER 17 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2i9n h SER 17 CO 0.00 0.00 0.57 0.00 -0.87 0.00 0.00 176.83 176.53 2i9n n ALA 18 N -1.86 0.56 -2.30 5.18 0.00 -1.26 0.59 120.51 121.42 2i9n n ALA 18 Ca 0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 53.44 52.19 2i9n n ALA 18 Cb 0.87 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 17.28 2i9n n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9n n ALA 19 N 15.07 -0.21 0.00 0.00 0.00 -1.26 -4.88 120.51 129.23 2i9n n ALA 19 Ca 0.53 0.06 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2i9n n ALA 19 Cb 0.35 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2i9n n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9n n GLU 20 N -1.54 0.00 -0.02 0.00 1.02 0.20 -4.69 120.64 115.61 2i9n n GLU 20 Ca -0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.05 2i9n n GLU 20 Cb 0.54 -0.40 -0.03 0.00 -0.02 0.00 0.00 31.44 31.52 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9n h ALA 21 N 0.00 -0.52 -0.84 0.62 0.00 -1.58 0.17 119.26 117.10 2i9n h ALA 21 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2i9n h ALA 21 Cb 0.28 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2i9n h ALA 21 CO 0.00 -0.59 0.41 0.10 0.00 0.00 0.00 179.25 179.16 2i9n h TYR 22 N -0.16 0.70 -0.41 0.00 -0.00 -1.91 -0.26 116.97 114.94 2i9n h TYR 22 Ca 0.02 0.04 0.08 0.00 0.00 0.00 0.00 58.73 58.87 2i9n h TYR 22 Cb 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 36.73 36.67 2i9n h TYR 22 CO -0.56 0.11 -0.16 0.00 -0.00 0.00 0.00 178.16 177.55 2i9n h ALA 23 N 1.59 0.18 -1.01 0.10 0.00 -1.43 0.43 119.26 119.12 2i9n h ALA 23 Ca 0.48 0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.76 2i9n h ALA 23 Cb 0.74 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2i9n h ALA 23 CO -0.40 -0.51 0.61 -0.22 0.00 0.00 0.00 179.25 178.72 2i9n h LYS 24 N -0.07 0.64 -0.18 0.00 3.64 0.11 0.49 116.57 121.20 2i9n h LYS 24 Ca 0.20 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 2i9n h LYS 24 Cb 0.38 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2i9n h LYS 24 CO -0.46 0.42 -0.60 0.00 -2.27 0.00 0.00 179.45 176.54 2i9n h ARG 25 N 0.66 0.59 0.33 1.90 2.47 -0.16 -3.04 114.38 117.14 2i9n h ARG 25 Ca 0.61 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2i9n h ARG 25 Cb 1.09 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 2i9n h ARG 25 CO -0.42 1.02 -0.49 0.82 0.56 0.00 0.00 179.97 181.46 2i9n h ILE 26 N 0.44 0.00 -0.61 2.04 1.08 0.39 0.16 117.51 121.02 2i9n h ILE 26 Ca -0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 2i9n h ILE 26 Cb 1.17 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.80 2i9n h ILE 26 CO 0.12 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.29 2i9n h ALA 27 N -0.82 0.09 0.01 1.87 0.00 -1.33 0.11 119.26 119.20 2i9n h ALA 27 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 27 Cb 0.78 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2i9n h ALA 27 CO -0.14 -0.60 -0.40 0.93 0.00 0.00 0.00 179.25 179.03 2i9n h GLU 28 N -0.12 -0.50 -0.56 0.00 5.08 -1.28 -0.04 114.58 117.16 2i9n h GLU 28 Ca 0.26 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2i9n h GLU 28 Cb 0.54 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 2i9n h GLU 28 CO -0.68 -0.33 -0.57 0.00 -1.00 0.00 0.00 179.01 176.43 2i9n h ALA 29 N -0.72 -0.73 -0.81 3.43 0.00 0.41 -0.01 119.26 120.84 2i9n h ALA 29 Ca 0.01 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2i9n h ALA 29 Cb 0.54 1.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.39 2i9n h ALA 29 CO -0.26 -1.03 -0.38 0.52 0.00 0.00 0.00 179.25 178.10 2i9n h MET 30 N -0.30 -0.08 -6.01 0.00 2.86 -0.35 -3.39 114.93 107.67 2i9n h MET 30 Ca 0.09 0.01 -0.84 0.00 -2.06 0.00 0.00 59.70 56.90 2i9n h MET 30 Cb 0.55 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 2i9n h MET 30 CO -0.69 -0.05 0.88 0.00 1.06 0.00 0.00 176.91 178.11 2i9n n ALA 31 N -3.32 -0.86 -0.06 6.32 0.00 -0.02 -4.84 120.51 117.75 2i9n n ALA 31 Ca 0.07 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 2i9n n ALA 31 Cb 0.37 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 2i9n n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i9n n LYS 32 N 5.06 0.35 0.00 0.00 5.02 -1.26 -4.99 118.16 122.34 2i9n n LYS 32 Ca 0.37 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2i9n n LYS 32 Cb -0.04 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2i9n n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29