#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agg n ASP 2 N 0.00 -5.85 -1.12 -1.84 2.03 -1.26 -4.28 116.55 104.24 1agg n ASP 2 Ca 0.00 1.36 -0.15 0.00 0.52 0.00 0.00 54.79 56.53 1agg n ASP 2 Cb 0.00 -5.09 -0.06 0.00 -0.72 0.00 0.00 41.12 35.25 1agg n ASP 2 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1agg n ASN 3 N 1.05 -5.11 -4.00 1.67 4.13 -1.26 -5.00 115.26 106.74 1agg n ASN 3 Ca -0.12 0.36 -0.22 0.00 1.68 0.00 0.00 54.58 56.28 1agg n ASN 3 Cb 0.21 -3.89 -0.09 0.00 -1.54 0.00 0.00 39.78 34.47 1agg n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1agg s ILE 5 N -3.39 4.11 -1.15 0.00 1.01 -0.85 -2.88 121.20 118.06 1agg s ILE 5 Ca 0.31 -2.04 0.09 0.00 0.00 0.00 0.00 60.65 59.01 1agg s ILE 5 Cb 0.04 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.91 1agg s ILE 5 CO 0.17 -0.80 1.24 0.00 0.00 0.00 0.00 174.94 175.56 1agg n ALA 6 N 4.60 1.47 -0.25 9.38 0.00 -1.26 -0.56 120.51 133.89 1agg n ALA 6 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1agg n ALA 6 Cb 0.41 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.43 0.00 0.00 0.00 0.00 -1.26 -4.85 120.64 113.10 1agg n GLU 7 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1agg n GLU 7 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 31.44 31.28 1agg n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1agg n ASP 8 N -1.71 0.00 -3.96 -1.84 -0.08 -1.26 -4.87 116.55 102.82 1agg n ASP 8 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 1agg n ASP 8 Cb 0.11 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.55 1agg n ASP 8 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1agg n TYR 9 N 0.00 -1.75 -0.63 -0.67 4.01 -1.26 -4.99 117.16 111.87 1agg n TYR 9 Ca 0.00 0.78 -0.28 0.00 -0.16 0.00 0.00 57.90 58.23 1agg n TYR 9 Cb 0.00 -3.71 0.25 0.00 -0.31 0.00 0.00 39.34 35.57 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 -4.11 1.53 -0.15 2.72 0.00 -1.26 -4.64 107.32 101.40 1agg s GLY 10 Ca 0.17 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.42 1agg s GLY 10 CO 0.88 0.45 0.43 0.54 0.00 0.00 0.00 173.10 175.40 1agg s LYS 11 N -4.63 4.29 0.35 2.90 -0.14 -1.26 -1.77 119.74 119.47 1agg s LYS 11 Ca 0.68 0.33 0.04 0.00 -1.36 0.00 0.00 55.97 55.66 1agg s LYS 11 Cb -0.22 -3.46 -0.03 0.00 -1.68 0.00 0.00 37.83 32.43 1agg s LYS 11 CO 0.63 0.12 0.16 0.00 -0.76 0.00 0.00 175.35 175.50 1agg s THR 13 N -3.43 0.12 -0.66 0.00 -4.23 -1.21 -3.01 115.64 103.23 1agg s THR 13 Ca 0.32 -0.99 -0.25 0.00 -1.18 0.00 0.00 61.69 59.60 1agg s THR 13 Cb 0.04 -0.72 0.05 0.00 1.34 0.00 0.00 72.50 73.20 1agg s THR 13 CO 0.18 -0.54 1.09 0.26 -0.54 0.00 0.00 174.62 175.06 1agg s TRP 14 N -2.20 2.56 0.00 3.99 0.51 -1.26 -3.47 118.94 119.07 1agg s TRP 14 Ca -0.08 -0.18 0.00 0.00 -2.12 0.00 0.00 56.10 53.72 1agg s TRP 14 Cb -0.04 -4.38 0.00 0.00 -0.81 0.00 0.00 33.47 28.24 1agg s TRP 14 CO -0.03 -1.72 0.00 0.41 -0.51 0.00 0.00 176.95 175.10 1agg n GLY 15 N 5.28 0.64 0.00 0.98 0.00 -1.26 -5.10 105.19 105.72 1agg n GLY 15 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.33 1.12 3.77 -0.02 0.00 -1.23 -5.14 105.19 103.36 1agg n GLY 16 Ca 0.00 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.28 4.21 0.52 2.61 2.01 -1.26 -4.92 115.64 117.52 1agg s THR 17 Ca 0.00 1.85 0.03 0.00 0.31 0.00 0.00 61.69 63.88 1agg s THR 17 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1agg s THR 17 CO 0.00 0.28 0.14 -0.54 -0.69 0.00 0.00 174.62 173.81 1agg s LYS 18 N -1.73 2.21 0.29 4.92 -0.14 -1.26 -3.33 119.74 120.71 1agg s LYS 18 Ca 0.46 -2.25 -0.28 0.00 -1.36 0.00 0.00 55.97 52.54 1agg s LYS 18 Cb -0.21 -1.74 -0.09 0.00 -1.68 0.00 0.00 37.83 34.11 1agg s LYS 18 CO 0.26 -0.43 0.97 0.00 -0.76 0.00 0.00 175.35 175.39 1agg n ARG 21 N -5.24 1.83 -2.91 0.00 3.00 -1.26 -4.82 116.66 107.26 1agg n ARG 21 Ca 0.05 -1.69 -0.12 0.00 -0.00 0.00 0.00 57.85 56.09 1agg n ARG 21 Cb 0.25 -1.66 0.06 0.00 0.00 0.00 0.00 32.46 31.11 1agg n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1agg n GLY 22 N 0.09 -0.61 3.29 5.14 0.00 -1.11 -5.07 105.19 106.91 1agg n GLY 22 Ca 0.33 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.27 1.61 0.95 1.61 1.81 -1.11 -5.04 118.95 114.51 1agg s ARG 23 Ca 0.29 -1.01 -0.14 0.00 -1.72 0.00 0.00 55.73 53.15 1agg s ARG 23 Cb -0.04 -1.74 0.20 0.00 -0.45 0.00 0.00 34.95 32.92 1agg s ARG 23 CO 0.58 0.45 1.30 -1.25 -0.68 0.00 0.00 175.30 175.70 1agg s PRO 24 N -1.15 0.62 -0.05 3.54 0.04 -1.26 -2.62 135.00 134.13 1agg s PRO 24 Ca 0.10 -0.57 -0.06 0.00 0.04 0.00 0.00 61.00 60.51 1agg s PRO 24 Cb -0.09 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1agg s PRO 24 CO 0.02 -2.39 0.15 0.00 0.04 0.00 0.00 177.00 174.83 1agg s ARG 26 N -0.26 0.32 0.83 0.00 3.52 -0.39 -4.89 118.95 118.09 1agg s ARG 26 Ca -0.03 0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 56.01 1agg s ARG 26 Cb -0.03 0.03 0.09 0.00 -1.56 0.00 0.00 34.95 33.48 1agg s ARG 26 CO 0.01 -0.11 1.09 0.00 -0.81 0.00 0.00 175.30 175.48 1agg n SER 28 N -3.57 -0.85 -0.14 0.00 2.88 -1.26 -4.67 113.62 106.01 1agg n SER 28 Ca 0.07 -0.10 -0.10 0.00 -1.33 0.00 0.00 58.87 57.41 1agg n SER 28 Cb 0.56 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 1agg n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1agg h MET 29 N 0.00 0.70 -0.05 -1.46 -0.00 -1.92 -3.26 114.93 108.94 1agg h MET 29 Ca 0.00 -0.22 -0.23 0.00 -0.00 0.00 0.00 59.70 59.26 1agg h MET 29 Cb 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 31.60 31.54 1agg h MET 29 CO 0.00 0.78 -0.89 0.97 -0.00 0.00 0.00 176.91 177.77 1agg h ILE 30 N 0.54 1.34 0.00 -0.10 2.10 -1.97 -3.49 117.51 115.93 1agg h ILE 30 Ca 0.12 -2.23 0.00 0.00 1.08 0.00 0.00 64.86 63.83 1agg h ILE 30 Cb 0.45 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 1agg h ILE 30 CO 0.02 0.68 0.00 0.61 -1.08 0.00 0.00 178.15 178.38 1agg n GLY 31 N 0.84 3.32 3.89 8.18 0.00 -1.23 -5.11 105.19 115.07 1agg n GLY 31 Ca -0.07 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.06 4.26 -0.34 2.61 -4.23 -1.26 -4.74 115.64 111.88 1agg s THR 32 Ca 0.00 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1agg s THR 32 Cb 0.00 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.42 1agg s THR 32 CO 0.00 -0.26 0.38 0.59 -0.54 0.00 0.00 174.62 174.80 1agg n ASN 33 N -1.37 -5.51 -4.75 3.99 4.13 -1.26 -4.65 115.26 105.84 1agg n ASN 33 Ca -0.05 0.16 -0.31 0.00 1.68 0.00 0.00 54.58 56.07 1agg n ASN 33 Cb 0.58 -3.60 0.11 0.00 -1.54 0.00 0.00 39.78 35.33 1agg n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1agg s GLU 35 N -4.91 2.05 0.05 0.00 2.02 -1.09 -1.95 118.70 114.86 1agg s GLU 35 Ca 0.62 -2.16 -0.15 0.00 0.02 0.00 0.00 54.97 53.30 1agg s GLU 35 Cb -0.17 -1.65 -0.06 0.00 0.10 0.00 0.00 34.13 32.34 1agg s GLU 35 CO 0.56 -0.15 0.46 0.00 0.02 0.00 0.00 175.26 176.16 1agg s THR 37 N -1.18 4.74 0.30 0.00 -4.23 -0.98 -4.13 115.64 110.16 1agg s THR 37 Ca 0.28 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1agg s THR 37 Cb -0.17 -3.49 0.21 0.00 1.34 0.00 0.00 72.50 70.39 1agg s THR 37 CO 0.16 -0.05 1.92 -0.65 -0.54 0.00 0.00 174.62 175.46 1agg h PRO 38 N 8.41 0.91 -6.77 3.99 0.11 -1.97 -3.37 132.00 133.31 1agg h PRO 38 Ca -0.30 -0.11 -0.50 0.00 0.11 0.00 0.00 66.00 65.20 1agg h PRO 38 Cb 1.14 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1agg h PRO 38 CO 0.64 0.69 -1.08 2.89 -0.21 0.00 0.00 178.00 180.93 1agg n ARG 39 N -4.36 -1.36 0.06 1.05 1.85 -1.26 -4.94 116.66 107.69 1agg n ARG 39 Ca 0.06 0.67 -0.23 0.00 -1.00 0.00 0.00 57.85 57.35 1agg n ARG 39 Cb 0.12 -2.34 -0.15 0.00 -1.05 0.00 0.00 32.46 29.04 1agg n ARG 39 CO 0.00 0.00 0.00 1.37 -0.01 0.00 0.00 177.63 178.99 1agg h LEU 40 N -0.60 0.57 -2.42 2.89 -0.00 -2.06 -3.51 115.31 110.18 1agg h LEU 40 Ca -0.64 -0.94 0.00 0.00 -0.00 0.00 0.00 57.88 56.30 1agg h LEU 40 Cb 1.40 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.85 1agg h LEU 40 CO 0.39 1.80 -0.77 -0.38 -0.00 0.00 0.00 178.44 179.48 1agg n ILE 41 N -3.57 -8.81 0.00 0.15 2.08 -1.26 -4.61 119.36 103.35 1agg n ILE 41 Ca -0.26 1.40 0.00 0.00 0.56 0.00 0.00 62.75 64.44 1agg n ILE 41 Cb 1.07 -5.77 0.00 0.00 -0.75 0.00 0.00 39.64 34.19 1agg n ILE 41 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1agg n MET 42 N 0.66 0.00 -0.85 0.38 1.56 -1.26 -4.96 117.12 112.65 1agg n MET 42 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.34 1agg n MET 42 Cb 0.14 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.51 1agg n MET 42 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1agg n GLU 43 N 0.00 -2.40 -0.53 2.12 -0.58 -1.26 -5.08 120.64 112.90 1agg n GLU 43 Ca 0.00 1.75 0.00 0.00 -0.42 0.00 0.00 57.16 58.49 1agg n GLU 43 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 1agg n GLU 43 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1agg n GLY 44 N -0.39 -0.98 0.24 0.62 0.00 -1.26 -5.01 105.19 98.41 1agg n GLY 44 Ca 0.00 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1agg n GLY 44 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1agg h LEU 45 N 0.00 0.00 -8.52 0.99 -0.00 -2.04 -3.39 115.31 102.35 1agg h LEU 45 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.23 1agg h LEU 45 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 40.51 1agg h LEU 45 CO 0.00 0.13 0.18 -0.94 -0.00 0.00 0.00 178.44 177.80 1agg s SER 46 N -6.01 6.30 -0.07 0.17 1.04 -1.26 -4.95 113.70 108.92 1agg s SER 46 Ca 0.01 -0.49 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 1agg s SER 46 Cb 0.09 -2.33 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1agg s SER 46 CO 0.61 -0.88 -0.12 0.49 0.98 0.00 0.00 173.24 174.31 1agg n PHE 47 N 6.43 0.02 1.40 5.02 3.72 -1.26 -5.21 117.46 127.57 1agg n PHE 47 Ca -0.02 0.01 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 1agg n PHE 47 Cb 0.47 -0.20 0.44 0.00 -0.94 0.00 0.00 39.48 39.25 1agg n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71