#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0m n MET 2 N 0.00 -2.19 0.00 4.33 0.00 -1.26 -5.05 117.12 112.95 1e0m n MET 2 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 57.70 59.14 1e0m n MET 2 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 33.22 30.55 1e0m n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1e0m n GLY 3 N -3.20 -0.31 3.81 3.03 0.00 -1.26 -5.04 105.19 102.22 1e0m n GLY 3 Ca 0.01 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 1e0m n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e0m s LEU 4 N 0.00 3.56 1.01 0.99 1.43 -1.26 -4.94 118.68 119.47 1e0m s LEU 4 Ca 0.00 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.72 1e0m s LEU 4 Cb 0.00 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 1e0m s LEU 4 CO 0.00 -1.01 -0.20 -2.65 0.23 0.00 0.00 176.35 172.72 1e0m n PRO 5 N -1.82 -0.53 0.00 1.29 -0.02 -1.26 -4.72 135.00 127.95 1e0m n PRO 5 Ca 0.08 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1e0m n PRO 5 Cb 0.53 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1e0m n PRO 5 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1e0m n PRO 6 N -0.38 0.00 0.00 0.52 -0.04 -1.26 -1.36 135.00 132.48 1e0m n PRO 6 Ca 0.02 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1e0m n PRO 6 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1e0m n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1e0m n GLY 7 N -1.22 0.79 3.64 0.55 0.00 -1.26 -5.00 105.19 102.70 1e0m n GLY 7 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1e0m n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e0m s TRP 8 N -1.14 3.31 0.07 1.61 0.52 -0.47 -1.82 118.94 121.02 1e0m s TRP 8 Ca 0.00 0.43 0.07 0.00 0.02 0.00 0.00 56.10 56.62 1e0m s TRP 8 Cb 0.00 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1e0m s TRP 8 CO 0.00 -0.07 -0.19 -0.51 0.02 0.00 0.00 176.95 176.20 1e0m s ASP 9 N 1.28 2.24 -0.09 2.95 1.11 -0.26 -4.35 116.67 119.56 1e0m s ASP 9 Ca 0.14 -0.57 -0.04 0.00 0.18 0.00 0.00 52.55 52.26 1e0m s ASP 9 Cb -0.15 -0.15 -0.04 0.00 1.07 0.00 0.00 42.92 43.66 1e0m s ASP 9 CO 0.08 0.07 0.07 -1.83 1.18 0.00 0.00 175.17 174.74 1e0m s GLU 10 N -1.47 3.18 -0.16 8.23 4.04 -1.26 -0.79 118.70 130.47 1e0m s GLU 10 Ca 0.05 -0.30 -0.30 0.00 0.04 0.00 0.00 54.97 54.46 1e0m s GLU 10 Cb -0.09 -2.97 0.12 0.00 0.02 0.00 0.00 34.13 31.22 1e0m s GLU 10 CO 0.03 0.73 0.97 0.71 -1.84 0.00 0.00 175.26 175.86 1e0m s TYR 11 N -0.98 -0.40 -0.10 4.83 2.02 -0.24 -4.99 117.35 117.47 1e0m s TYR 11 Ca 0.15 0.72 -0.22 0.00 -0.37 0.00 0.00 57.07 57.36 1e0m s TYR 11 Cb -0.12 0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 41.85 1e0m s TYR 11 CO 0.04 -0.35 0.63 0.15 -1.57 0.00 0.00 175.55 174.46 1e0m s LYS 12 N -0.98 4.37 0.00 -0.62 1.02 -1.26 0.47 119.74 122.74 1e0m s LYS 12 Ca -0.02 0.73 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1e0m s LYS 12 Cb -0.01 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1e0m s LYS 12 CO 0.02 0.03 0.00 2.41 -0.92 0.00 0.00 175.35 176.88 1e0m n THR 13 N 3.92 0.00 0.24 2.17 -1.04 -0.48 -4.78 114.28 114.32 1e0m n THR 13 Ca -0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 1e0m n THR 13 Cb 0.51 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.47 1e0m n THR 13 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1e0m h HIS 14 N -0.53 -1.09 -0.35 -1.42 -0.00 -1.97 -2.19 115.15 107.59 1e0m h HIS 14 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.46 1e0m h HIS 14 Cb 0.00 0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.82 1e0m h HIS 14 CO 0.00 -0.53 0.25 -2.95 -0.00 0.00 0.00 177.93 174.70 1e0m h ASN 15 N -0.80 0.07 0.00 3.26 7.08 -2.04 -3.45 115.58 119.69 1e0m h ASN 15 Ca -0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1e0m h ASN 15 Cb 0.69 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.92 1e0m h ASN 15 CO -0.04 0.04 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1e0m n GLY 16 N -1.58 1.70 3.67 9.14 0.00 -0.82 -5.09 105.19 112.20 1e0m n GLY 16 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1e0m n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0m s LYS 17 N -0.09 4.33 -1.14 1.61 -2.85 -1.26 -4.67 119.74 115.66 1e0m s LYS 17 Ca 0.00 1.21 -0.24 0.00 -1.00 0.00 0.00 55.97 55.94 1e0m s LYS 17 Cb 0.00 -3.58 -0.15 0.00 -2.06 0.00 0.00 37.83 32.04 1e0m s LYS 17 CO 0.00 -0.40 2.02 0.99 0.10 0.00 0.00 175.35 178.06 1e0m s THR 18 N 2.37 3.31 0.01 3.79 2.01 -1.26 -1.38 115.64 124.49 1e0m s THR 18 Ca 0.43 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.72 1e0m s THR 18 Cb -0.17 -4.32 -0.06 0.00 0.01 0.00 0.00 72.50 67.97 1e0m s THR 18 CO 0.13 -0.57 0.50 -0.72 -0.69 0.00 0.00 174.62 173.26 1e0m s TYR 19 N 13.76 3.72 -0.13 4.92 1.13 0.18 -4.67 117.35 136.25 1e0m s TYR 19 Ca 0.74 1.10 -0.07 0.00 -1.41 0.00 0.00 57.07 57.43 1e0m s TYR 19 Cb -0.03 -2.44 -0.04 0.00 -1.10 0.00 0.00 41.96 38.35 1e0m s TYR 19 CO 0.16 0.51 0.11 0.71 -2.51 0.00 0.00 175.55 174.53 1e0m s TYR 20 N -0.70 3.48 0.03 -3.49 1.51 0.22 -1.08 117.35 117.31 1e0m s TYR 20 Ca 0.27 0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 1e0m s TYR 20 Cb -0.18 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1e0m s TYR 20 CO 0.15 0.61 -0.15 -0.47 -1.11 0.00 0.00 175.55 174.58 1e0m s TYR 21 N -0.76 1.31 -0.22 2.71 5.04 0.03 -1.46 117.35 123.99 1e0m s TYR 21 Ca 0.13 -0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1e0m s TYR 21 Cb -0.12 -0.79 -0.01 0.00 0.35 0.00 0.00 41.96 41.39 1e0m s TYR 21 CO 0.03 0.03 -0.03 1.21 -1.34 0.00 0.00 175.55 175.45 1e0m s ASN 22 N -0.92 4.42 0.00 4.32 3.84 0.33 -1.10 114.94 125.82 1e0m s ASN 22 Ca 0.03 -0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.00 1e0m s ASN 22 Cb -0.07 -1.77 0.90 0.00 -0.55 0.00 0.00 41.25 39.76 1e0m s ASN 22 CO 0.01 -0.02 1.65 1.41 -2.79 0.00 0.00 177.10 177.36 1e0m n HIS 23 N 4.81 0.07 -0.02 0.43 8.25 -0.75 -0.60 115.22 127.41 1e0m n HIS 23 Ca -0.18 -0.04 -0.02 0.00 -0.26 0.00 0.00 57.72 57.22 1e0m n HIS 23 Cb 0.51 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 1e0m n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1e0m n ASN 24 N 0.33 0.50 0.00 0.41 3.02 -1.26 -4.47 115.26 113.79 1e0m n ASN 24 Ca 0.18 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1e0m n ASN 24 Cb 0.37 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 1e0m n ASN 24 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1e0m n THR 25 N -2.78 0.21 -3.22 3.41 -2.24 -1.25 -5.06 114.28 103.36 1e0m n THR 25 Ca -0.16 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 1e0m n THR 25 Cb 0.92 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 70.23 1e0m n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1e0m n LYS 26 N -0.10 -1.69 -3.89 -0.78 4.76 0.23 -5.01 118.16 111.67 1e0m n LYS 26 Ca 0.00 1.48 -0.29 0.00 -2.87 0.00 0.00 58.31 56.64 1e0m n LYS 26 Cb 0.37 -4.58 -0.16 0.00 -1.84 0.00 0.00 35.03 28.81 1e0m n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1e0m s THR 27 N -2.73 1.18 -0.21 -0.18 2.01 -0.51 -4.93 115.64 110.28 1e0m s THR 27 Ca 0.10 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1e0m s THR 27 Cb -0.02 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1e0m s THR 27 CO 0.80 0.04 0.01 -0.55 -0.69 0.00 0.00 174.62 174.23 1e0m s SER 28 N 1.58 4.87 0.25 3.53 0.15 -1.26 -0.52 113.70 122.31 1e0m s SER 28 Ca -0.01 -0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 1e0m s SER 28 Cb -0.16 -1.84 -0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1e0m s SER 28 CO -0.07 0.05 0.50 0.28 1.20 0.00 0.00 173.24 175.20 1e0m s THR 29 N 1.07 0.00 -0.54 6.45 -1.32 -0.53 -5.03 115.64 115.74 1e0m s THR 29 Ca 0.02 -1.33 0.16 0.00 -1.21 0.00 0.00 61.69 59.33 1e0m s THR 29 Cb -0.14 -2.14 -0.20 0.00 -1.51 0.00 0.00 72.50 68.51 1e0m s THR 29 CO 0.02 -0.02 0.59 -2.67 -2.21 0.00 0.00 174.62 170.33 1e0m n TRP 30 N -0.38 0.00 -3.07 9.09 2.14 -1.26 0.69 117.44 124.64 1e0m n TRP 30 Ca -0.02 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.20 1e0m n TRP 30 Cb 0.62 -0.11 -0.06 0.00 -0.81 0.00 0.00 31.31 30.94 1e0m n TRP 30 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 1e0m s THR 31 N -2.71 4.57 0.20 -1.67 2.01 -1.26 -4.58 115.64 112.19 1e0m s THR 31 Ca 0.02 1.21 -0.33 0.00 0.31 0.00 0.00 61.69 62.91 1e0m s THR 31 Cb 0.12 -3.76 -0.13 0.00 0.01 0.00 0.00 72.50 68.73 1e0m s THR 31 CO 0.67 0.03 1.60 -0.90 -0.69 0.00 0.00 174.62 175.33 1e0m n ASP 32 N 0.24 3.36 0.18 3.53 5.75 -1.26 -4.60 116.55 123.76 1e0m n ASP 32 Ca 0.01 1.09 0.04 0.00 -0.01 0.00 0.00 54.79 55.92 1e0m n ASP 32 Cb 0.52 -1.48 0.35 0.00 -1.03 0.00 0.00 41.12 39.47 1e0m n ASP 32 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1e0m h PRO 33 N 5.84 0.00 -0.11 0.11 0.13 -1.95 -2.74 132.00 133.29 1e0m h PRO 33 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1e0m h PRO 33 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1e0m h PRO 33 CO 0.88 0.40 0.19 0.00 -0.23 0.00 0.00 178.00 179.24 1e0m h ARG 34 N 0.00 0.00 -6.16 0.86 3.08 -1.92 -3.47 114.38 106.77 1e0m h ARG 34 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1e0m h ARG 34 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1e0m h ARG 34 CO 0.05 0.00 -1.02 -1.33 -1.07 0.00 0.00 179.97 176.60 1e0m n MET 35 N -3.46 -1.27 -0.13 0.04 2.81 -1.03 -4.87 117.12 109.20 1e0m n MET 35 Ca -0.00 1.31 -0.08 0.00 -1.81 0.00 0.00 57.70 57.12 1e0m n MET 35 Cb 0.28 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 1e0m n MET 35 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1e0m h SER 36 N 3.08 0.48 0.00 7.83 0.02 -1.91 -3.53 113.55 119.52 1e0m h SER 36 Ca -0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1e0m h SER 36 Cb 0.94 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1e0m h SER 36 CO 0.08 0.35 0.00 -0.24 -1.14 0.00 0.00 176.83 175.88