#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agg s ASP 2 N 0.00 1.32 -1.90 4.31 1.47 -1.26 -4.90 116.67 115.71 1agg s ASP 2 Ca 0.00 -0.15 0.00 0.00 1.18 0.00 0.00 52.55 53.58 1agg s ASP 2 Cb 0.00 0.36 0.00 0.00 -0.34 0.00 0.00 42.92 42.94 1agg s ASP 2 CO 0.00 -0.32 0.00 0.59 0.68 0.00 0.00 175.17 176.12 1agg n ASN 3 N 5.32 -5.19 -3.51 2.11 3.02 -1.26 -4.96 115.26 110.79 1agg n ASN 3 Ca -0.06 0.33 -0.16 0.00 -0.03 0.00 0.00 54.58 54.66 1agg n ASN 3 Cb 0.50 -4.52 -0.07 0.00 -0.61 0.00 0.00 39.78 35.07 1agg n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1agg s ILE 5 N -3.49 3.50 -1.52 0.00 1.01 -0.93 -4.85 121.20 114.92 1agg s ILE 5 Ca 0.37 -2.40 0.10 0.00 0.00 0.00 0.00 60.65 58.72 1agg s ILE 5 Cb 0.02 -3.35 0.20 0.00 0.01 0.00 0.00 42.46 39.34 1agg s ILE 5 CO 0.22 -0.77 1.20 0.00 0.00 0.00 0.00 174.94 175.59 1agg n ALA 6 N 4.17 1.69 -0.30 9.38 0.00 -1.26 -0.60 120.51 133.58 1agg n ALA 6 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1agg n ALA 6 Cb 0.40 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1agg n ALA 6 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1agg n GLU 7 N -1.24 0.00 -3.10 0.00 0.00 -1.26 -4.86 120.64 110.18 1agg n GLU 7 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.26 1agg n GLU 7 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 31.44 31.32 1agg n GLU 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1agg s ASP 8 N -1.73 -0.46 -1.59 -1.84 1.01 -1.26 -4.84 116.67 105.96 1agg s ASP 8 Ca 0.00 0.01 -0.11 0.00 0.71 0.00 0.00 52.55 53.16 1agg s ASP 8 Cb 0.00 1.18 0.10 0.00 1.01 0.00 0.00 42.92 45.20 1agg s ASP 8 CO 0.00 -0.08 0.64 -1.22 0.21 0.00 0.00 175.17 174.73 1agg n TYR 9 N 4.90 -1.72 -1.35 4.23 4.01 -1.26 -4.97 117.16 121.00 1agg n TYR 9 Ca 0.09 0.78 -0.32 0.00 -0.16 0.00 0.00 57.90 58.29 1agg n TYR 9 Cb 0.58 -3.26 0.08 0.00 -0.31 0.00 0.00 39.34 36.44 1agg n TYR 9 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1agg s GLY 10 N -3.70 1.81 -0.20 2.72 0.00 -1.26 -4.51 107.32 102.18 1agg s GLY 10 Ca 0.46 0.37 -0.19 0.00 0.00 0.00 0.00 44.72 45.36 1agg s GLY 10 CO 0.91 0.72 0.55 0.54 0.00 0.00 0.00 173.10 175.83 1agg s LYS 11 N -4.67 4.20 0.36 2.90 1.02 -1.26 -0.64 119.74 121.65 1agg s LYS 11 Ca 0.63 0.48 0.04 0.00 0.02 0.00 0.00 55.97 57.14 1agg s LYS 11 Cb -0.19 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1agg s LYS 11 CO 0.52 -0.18 0.17 0.00 -0.92 0.00 0.00 175.35 174.95 1agg s THR 13 N -3.37 0.11 -0.69 0.00 -4.23 -1.21 -2.76 115.64 103.50 1agg s THR 13 Ca 0.31 -0.91 -0.24 0.00 -1.18 0.00 0.00 61.69 59.66 1agg s THR 13 Cb 0.03 -0.73 0.05 0.00 1.34 0.00 0.00 72.50 73.19 1agg s THR 13 CO 0.18 -0.50 1.09 0.26 -0.54 0.00 0.00 174.62 175.12 1agg s TRP 14 N -2.17 2.52 0.00 3.99 0.51 -1.26 -3.30 118.94 119.23 1agg s TRP 14 Ca -0.09 -0.31 0.00 0.00 -2.12 0.00 0.00 56.10 53.58 1agg s TRP 14 Cb -0.03 -4.42 0.00 0.00 -0.81 0.00 0.00 33.47 28.20 1agg s TRP 14 CO -0.02 -1.81 0.00 0.41 -0.51 0.00 0.00 176.95 175.02 1agg n GLY 15 N 5.34 0.87 0.00 0.98 0.00 -1.26 -5.11 105.19 106.01 1agg n GLY 15 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1agg n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1agg n GLY 16 N -0.04 1.39 3.79 -0.02 0.00 -1.21 -5.14 105.19 103.96 1agg n GLY 16 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1agg n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1agg s THR 17 N -1.34 4.41 0.53 2.61 2.01 -1.26 -4.92 115.64 117.68 1agg s THR 17 Ca 0.00 1.57 0.05 0.00 0.31 0.00 0.00 61.69 63.62 1agg s THR 17 Cb 0.00 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.54 1agg s THR 17 CO 0.00 0.31 0.34 -0.54 -0.69 0.00 0.00 174.62 174.04 1agg s LYS 18 N -1.68 2.25 0.15 4.92 1.02 -1.26 -3.34 119.74 121.80 1agg s LYS 18 Ca 0.42 -2.05 -0.27 0.00 0.02 0.00 0.00 55.97 54.09 1agg s LYS 18 Cb -0.20 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 1agg s LYS 18 CO 0.24 -0.55 0.83 0.00 -0.92 0.00 0.00 175.35 174.95 1agg n ARG 21 N -5.42 1.90 -2.13 0.00 0.63 -1.26 -4.82 116.66 105.55 1agg n ARG 21 Ca 0.03 -1.93 -0.03 0.00 -0.92 0.00 0.00 57.85 55.00 1agg n ARG 21 Cb 0.33 -1.76 0.02 0.00 0.45 0.00 0.00 32.46 31.50 1agg n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1agg n GLY 22 N -0.25 -0.21 3.07 5.14 0.00 -1.15 -5.10 105.19 106.70 1agg n GLY 22 Ca 0.38 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 1agg n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agg s ARG 23 N -3.30 1.67 0.75 1.61 3.00 -1.13 -5.06 118.95 116.49 1agg s ARG 23 Ca 0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 55.73 55.23 1agg s ARG 23 Cb -0.01 -1.41 0.17 0.00 0.00 0.00 0.00 34.95 33.70 1agg s ARG 23 CO 0.28 0.12 1.02 -0.35 0.00 0.00 0.00 175.30 176.37 1agg n PRO 24 N 3.49 -0.92 -4.23 3.54 -0.04 -1.26 -2.75 135.00 132.83 1agg n PRO 24 Ca -0.20 -1.67 -0.18 0.00 -0.04 0.00 0.00 63.50 61.40 1agg n PRO 24 Cb 0.53 -1.03 -0.11 0.00 -0.04 0.00 0.00 33.50 32.85 1agg n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1agg s ARG 26 N -2.59 0.58 0.86 0.00 3.00 -0.40 -4.93 118.95 115.48 1agg s ARG 26 Ca 0.08 0.08 -0.12 0.00 -1.00 0.00 0.00 55.73 54.77 1agg s ARG 26 Cb -0.05 -1.03 0.11 0.00 0.00 0.00 0.00 34.95 33.97 1agg s ARG 26 CO 0.03 -0.33 1.14 0.00 0.00 0.00 0.00 175.30 176.14 1agg s SER 28 N -4.16 -1.39 0.21 0.00 0.01 -1.24 -4.70 113.70 102.43 1agg s SER 28 Ca 0.63 0.86 -0.09 0.00 1.31 0.00 0.00 55.95 58.66 1agg s SER 28 Cb -0.14 -1.21 0.15 0.00 0.21 0.00 0.00 66.02 65.03 1agg s SER 28 CO 0.52 -5.57 1.81 0.00 0.41 0.00 0.00 173.24 170.42 1agg h MET 29 N -3.56 1.08 -0.07 12.44 -0.00 -1.91 -3.02 114.93 119.88 1agg h MET 29 Ca -0.42 -0.14 -0.23 0.00 -0.00 0.00 0.00 59.70 58.91 1agg h MET 29 Cb 1.35 -0.20 0.01 0.00 -0.00 0.00 0.00 31.60 32.75 1agg h MET 29 CO 0.27 0.82 -0.86 0.97 -0.00 0.00 0.00 176.91 178.11 1agg h ILE 30 N 1.06 1.32 0.00 -0.10 6.09 -1.98 -3.49 117.51 120.42 1agg h ILE 30 Ca 0.26 -2.16 0.00 0.00 -1.37 0.00 0.00 64.86 61.60 1agg h ILE 30 Cb 0.08 2.18 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1agg h ILE 30 CO -0.04 0.66 0.00 0.61 -3.07 0.00 0.00 178.15 176.32 1agg n GLY 31 N 0.80 3.69 3.90 8.18 0.00 -1.14 -5.11 105.19 115.50 1agg n GLY 31 Ca -0.07 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1agg n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1agg s THR 32 N 0.00 4.62 -0.64 2.61 -4.23 -1.26 -4.58 115.64 112.16 1agg s THR 32 Ca 0.00 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1agg s THR 32 Cb 0.00 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 1agg s THR 32 CO 0.00 -0.86 0.58 0.59 -0.54 0.00 0.00 174.62 174.39 1agg n ASN 33 N -2.46 -5.96 -4.78 3.99 3.02 -1.26 -4.52 115.26 103.29 1agg n ASN 33 Ca 0.03 -0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 1agg n ASN 33 Cb 0.55 -4.12 0.06 0.00 -0.61 0.00 0.00 39.78 35.67 1agg n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1agg s GLU 35 N -4.66 1.80 0.27 0.00 2.02 -1.13 -1.95 118.70 115.05 1agg s GLU 35 Ca 0.62 -2.01 -0.00 0.00 0.02 0.00 0.00 54.97 53.60 1agg s GLU 35 Cb -0.17 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 1agg s GLU 35 CO 0.50 -0.13 0.47 0.00 0.02 0.00 0.00 175.26 176.12 1agg s THR 37 N -2.08 5.14 0.16 0.00 -4.23 -1.11 -4.00 115.64 109.52 1agg s THR 37 Ca 0.39 0.72 -0.23 0.00 -1.18 0.00 0.00 61.69 61.39 1agg s THR 37 Cb -0.10 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.03 1agg s THR 37 CO 0.32 0.16 1.60 -0.65 -0.54 0.00 0.00 174.62 175.51 1agg h PRO 38 N 7.89 -0.26 0.00 3.99 0.11 -1.91 -3.44 132.00 138.38 1agg h PRO 38 Ca -0.32 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1agg h PRO 38 Cb 1.15 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1agg h PRO 38 CO 0.69 -0.17 0.00 -2.13 -0.21 0.00 0.00 178.00 176.18 1agg n ARG 39 N -5.41 0.00 -4.64 1.05 0.63 -1.26 -4.94 116.66 102.09 1agg n ARG 39 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 1agg n ARG 39 Cb 0.33 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.11 1agg n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1agg s LEU 40 N -3.05 2.97 -0.68 6.15 2.01 -1.26 -4.97 118.68 119.84 1agg s LEU 40 Ca 0.00 -0.20 -0.20 0.00 0.01 0.00 0.00 54.13 53.73 1agg s LEU 40 Cb 0.00 -1.68 0.10 0.00 0.01 0.00 0.00 46.19 44.62 1agg s LEU 40 CO 0.00 0.21 0.89 0.27 1.01 0.00 0.00 176.35 178.73 1agg s ILE 41 N 0.10 4.62 -0.17 -0.59 -5.25 -1.26 -4.98 121.20 113.67 1agg s ILE 41 Ca -0.04 -0.87 -0.08 0.00 -0.99 0.00 0.00 60.65 58.67 1agg s ILE 41 Cb -0.14 -4.62 0.07 0.00 2.95 0.00 0.00 42.46 40.71 1agg s ILE 41 CO 0.04 -1.33 0.39 0.00 -1.79 0.00 0.00 174.94 172.25 1agg s MET 42 N 3.19 0.35 -0.17 0.37 0.23 -1.26 -5.13 119.30 116.87 1agg s MET 42 Ca 0.20 0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 55.57 1agg s MET 42 Cb -0.17 0.05 -0.05 0.00 -1.53 0.00 0.00 34.83 33.13 1agg s MET 42 CO 0.05 -0.19 0.20 -1.21 -2.03 0.00 0.00 175.02 171.84 1agg s GLU 43 N 1.71 4.14 0.00 3.16 0.41 -1.26 -4.78 118.70 122.08 1agg s GLU 43 Ca -0.07 -0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 1agg s GLU 43 Cb -0.09 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 1agg s GLU 43 CO -0.12 0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 1agg n GLY 44 N 3.28 0.72 6.51 -1.39 0.00 -1.26 -4.95 105.19 108.09 1agg n GLY 44 Ca -0.15 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1agg n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1agg n LEU 45 N 0.00 0.00 -3.70 0.99 7.94 -1.26 -4.66 117.00 116.30 1agg n LEU 45 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1agg n LEU 45 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1agg n LEU 45 CO 0.00 0.00 0.11 -0.94 -1.11 0.00 0.00 177.39 175.45 1agg s SER 46 N -4.00 -0.53 -0.13 1.96 1.04 -1.26 -5.07 113.70 105.71 1agg s SER 46 Ca 0.00 0.95 -0.03 0.00 0.48 0.00 0.00 55.95 57.34 1agg s SER 46 Cb 0.00 0.89 0.05 0.00 0.10 0.00 0.00 66.02 67.06 1agg s SER 46 CO 0.00 -0.18 0.06 -0.36 0.98 0.00 0.00 173.24 173.74 1agg s PHE 47 N 0.86 0.39 -2.51 5.02 0.08 -1.26 -5.13 117.98 115.43 1agg s PHE 47 Ca -0.05 -0.28 0.28 0.00 0.12 0.00 0.00 56.93 57.00 1agg s PHE 47 Cb -0.06 -0.73 1.04 0.00 -0.57 0.00 0.00 43.02 42.71 1agg s PHE 47 CO -0.07 -0.44 1.74 0.00 -0.10 0.00 0.00 175.22 176.35