#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 -1.60 0.00 -1.46 0.00 -1.26 -5.00 117.12 107.80 1e0m n MET 2 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 57.70 58.54 1e0m n MET 2 Cb 0.00 -4.89 0.00 0.00 0.00 0.00 0.00 33.22 28.33 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 -1.55 1.47 3.79 3.03 0.00 -1.26 -4.95 105.19 105.72 1e0m n GLY 3 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 3.44 1.02 0.99 1.43 -1.26 -4.96 118.68 119.34 1e0m s LEU 4 Ca 0.00 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 1e0m s LEU 4 Cb 0.00 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.67 1e0m s LEU 4 CO 0.00 -1.40 -0.21 -2.65 0.23 0.00 0.00 176.35 172.32 1e0m n PRO 5 N -2.22 -0.66 0.00 1.29 -0.02 -1.26 -4.73 135.00 127.39 1e0m n PRO 5 Ca 0.10 -0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.42 1e0m n PRO 5 Cb 0.52 -1.54 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.56 0.15 0.00 0.52 -0.04 -1.26 -1.65 135.00 132.16 1e0m n PRO 6 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e0m n PRO 6 Cb 0.60 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.60 0.69 3.57 0.55 0.00 -1.26 -4.99 105.19 103.15 1e0m n GLY 7 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.39 3.22 0.13 1.61 0.52 -0.66 -1.53 118.94 121.85 1e0m s TRP 8 Ca 0.00 0.04 0.09 0.00 0.02 0.00 0.00 56.10 56.25 1e0m s TRP 8 Cb 0.00 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.83 1e0m s TRP 8 CO 0.00 -0.25 -0.21 -0.51 0.02 0.00 0.00 176.95 176.00 1e0m s ASP 9 N 1.73 2.75 -0.14 2.95 1.11 -0.48 -4.41 116.67 120.19 1e0m s ASP 9 Ca 0.08 -0.77 -0.06 0.00 0.18 0.00 0.00 52.55 51.98 1e0m s ASP 9 Cb -0.16 -0.16 -0.04 0.00 1.07 0.00 0.00 42.92 43.62 1e0m s ASP 9 CO 0.11 0.05 0.07 -1.83 1.18 0.00 0.00 175.17 174.75 1e0m s GLU 10 N -2.30 3.55 -0.15 8.23 -1.05 -1.26 -0.93 118.70 124.79 1e0m s GLU 10 Ca 0.12 -0.28 -0.21 0.00 -0.15 0.00 0.00 54.97 54.44 1e0m s GLU 10 Cb -0.08 -3.10 0.05 0.00 -0.44 0.00 0.00 34.13 30.56 1e0m s GLU 10 CO 0.06 0.55 0.55 0.71 0.95 0.00 0.00 175.26 178.08 1e0m s TYR 11 N -0.42 -0.57 -0.19 4.83 2.02 -0.31 -4.97 117.35 117.74 1e0m s TYR 11 Ca 0.10 1.26 -0.17 0.00 -0.37 0.00 0.00 57.07 57.88 1e0m s TYR 11 Cb -0.12 0.24 -0.04 0.00 -0.40 0.00 0.00 41.96 41.64 1e0m s TYR 11 CO 0.02 -0.38 0.47 0.15 -1.57 0.00 0.00 175.55 174.24 1e0m s LYS 12 N -0.25 4.20 0.00 -0.62 1.02 -1.25 0.71 119.74 123.56 1e0m s LYS 12 Ca -0.04 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1e0m s LYS 12 Cb -0.03 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1e0m s LYS 12 CO 0.03 -0.08 0.00 2.41 -0.92 0.00 0.00 175.35 176.80 1e0m n THR 13 N 4.38 0.00 0.10 2.17 -1.04 -0.49 -4.78 114.28 114.62 1e0m n THR 13 Ca -0.06 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.89 1e0m n THR 13 Cb 0.51 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 1e0m n THR 13 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1e0m h HIS 14 N -0.17 -0.42 -0.38 -1.42 3.86 -1.98 -2.68 115.15 111.97 1e0m h HIS 14 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1e0m h HIS 14 Cb 0.00 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1e0m h HIS 14 CO 0.00 -0.21 0.27 -2.95 0.86 0.00 0.00 177.93 175.90 1e0m h ASN 15 N -0.33 0.07 0.00 2.45 7.08 -2.04 -3.45 115.58 119.36 1e0m h ASN 15 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1e0m h ASN 15 Cb 0.27 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.50 1e0m h ASN 15 CO -0.00 0.04 0.00 0.61 -2.08 0.00 0.00 177.43 176.00 1e0m n GLY 16 N -1.59 1.82 3.66 9.14 0.00 -1.01 -5.09 105.19 112.12 1e0m n GLY 16 Ca 0.06 0.00 -0.43 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 -0.01 4.24 -1.01 1.61 -2.85 -1.26 -4.63 119.74 115.82 1e0m s LYS 17 Ca 0.00 1.60 -0.22 0.00 -1.00 0.00 0.00 55.97 56.35 1e0m s LYS 17 Cb 0.00 -3.74 -0.11 0.00 -2.06 0.00 0.00 37.83 31.93 1e0m s LYS 17 CO 0.00 -0.69 1.93 2.41 0.10 0.00 0.00 175.35 179.10 1e0m n THR 18 N 5.35 2.07 -2.79 3.79 -1.04 -1.26 -1.39 114.28 119.01 1e0m n THR 18 Ca 0.13 -1.99 -0.41 0.00 -2.04 0.00 0.00 64.05 59.75 1e0m n THR 18 Cb 0.45 -2.27 -0.05 0.00 -1.82 0.00 0.00 70.33 66.64 1e0m n THR 18 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1e0m s TYR 19 N 7.44 3.85 -0.09 -1.42 1.13 0.22 -4.63 117.35 123.85 1e0m s TYR 19 Ca 0.61 1.76 -0.11 0.00 -1.41 0.00 0.00 57.07 57.93 1e0m s TYR 19 Cb 0.07 -2.98 -0.05 0.00 -1.10 0.00 0.00 41.96 37.91 1e0m s TYR 19 CO 0.12 0.30 0.26 0.71 -2.51 0.00 0.00 175.55 174.42 1e0m s TYR 20 N -0.35 3.61 0.01 -3.49 1.51 0.30 -1.16 117.35 117.77 1e0m s TYR 20 Ca 0.43 0.69 0.06 0.00 -1.01 0.00 0.00 57.07 57.24 1e0m s TYR 20 Cb -0.23 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1e0m s TYR 20 CO 0.29 0.59 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.68 1e0m s TYR 21 N -0.70 1.56 -0.27 2.71 5.04 -0.11 -1.54 117.35 124.04 1e0m s TYR 21 Ca 0.18 -0.33 -0.07 0.00 -2.44 0.00 0.00 57.07 54.42 1e0m s TYR 21 Cb -0.14 -0.97 -0.00 0.00 0.35 0.00 0.00 41.96 41.20 1e0m s TYR 21 CO 0.07 0.02 0.06 1.21 -1.34 0.00 0.00 175.55 175.57 1e0m s ASN 22 N -0.76 5.03 -0.02 4.32 3.04 0.29 -1.38 114.94 125.46 1e0m s ASN 22 Ca 0.06 -0.54 0.11 0.00 0.04 0.00 0.00 52.86 52.53 1e0m s ASN 22 Cb -0.07 -1.88 0.34 0.00 -1.54 0.00 0.00 41.25 38.10 1e0m s ASN 22 CO 0.00 -0.13 1.25 1.41 -3.04 0.00 0.00 177.10 176.59 1e0m n HIS 23 N 4.87 0.58 -0.08 0.43 8.25 -0.58 -0.78 115.22 127.92 1e0m n HIS 23 Ca -0.15 -0.27 -0.07 0.00 -0.26 0.00 0.00 57.72 56.97 1e0m n HIS 23 Cb 0.49 -0.05 -0.15 0.00 1.12 0.00 0.00 29.99 31.40 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 0.54 0.44 -0.05 0.41 3.02 -1.26 -4.62 115.26 113.74 1e0m n ASN 24 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1e0m n ASN 24 Cb 0.38 1.05 0.00 0.00 -0.61 0.00 0.00 39.78 40.60 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 -2.64 0.18 -3.25 3.41 -2.24 -1.24 -5.05 114.28 103.45 1e0m n THR 25 Ca -0.28 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1e0m n THR 25 Cb 1.05 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 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 -1.43 -4.03 -0.78 4.76 0.04 -5.00 118.16 111.63 1e0m n LYS 26 Ca 0.00 1.33 -0.31 0.00 -2.87 0.00 0.00 58.31 56.46 1e0m n LYS 26 Cb 0.48 -4.83 -0.15 0.00 -1.84 0.00 0.00 35.03 28.70 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 -2.96 2.04 -0.26 -0.18 2.01 -0.57 -4.92 115.64 110.80 1e0m s THR 27 Ca 0.01 -1.71 -0.08 0.00 0.31 0.00 0.00 61.69 60.23 1e0m s THR 27 Cb -0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1e0m s THR 27 CO 0.79 -0.18 0.10 -0.94 -0.69 0.00 0.00 174.62 173.70 1e0m s SER 28 N 1.13 5.37 0.17 3.53 1.04 -1.26 -0.55 113.70 123.13 1e0m s SER 28 Ca -0.04 -0.17 -0.16 0.00 0.48 0.00 0.00 55.95 56.07 1e0m s SER 28 Cb -0.19 -1.98 0.03 0.00 0.10 0.00 0.00 66.02 63.98 1e0m s SER 28 CO -0.06 -0.04 0.46 0.28 0.98 0.00 0.00 173.24 174.85 1e0m s THR 29 N 1.65 0.04 -0.81 2.02 -1.32 -0.59 -5.04 115.64 111.60 1e0m s THR 29 Ca 0.06 -0.79 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 1e0m s THR 29 Cb -0.15 -1.49 -0.18 0.00 -1.51 0.00 0.00 72.50 69.16 1e0m s THR 29 CO 0.06 -0.19 0.96 -2.67 -2.21 0.00 0.00 174.62 170.56 1e0m n TRP 30 N -0.29 0.06 -2.72 9.09 2.14 -1.26 0.11 117.44 124.56 1e0m n TRP 30 Ca -0.11 0.02 -0.35 0.00 2.07 0.00 0.00 57.50 59.12 1e0m n TRP 30 Cb 0.63 -0.19 -0.06 0.00 -0.81 0.00 0.00 31.31 30.88 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 -3.10 4.14 0.11 -1.67 2.01 -1.26 -4.52 115.64 111.35 1e0m s THR 31 Ca 0.06 1.52 -0.31 0.00 0.31 0.00 0.00 61.69 63.26 1e0m s THR 31 Cb 0.16 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 1e0m s THR 31 CO 0.83 -0.10 1.58 -0.62 -0.69 0.00 0.00 174.62 175.62 1e0m s ASP 32 N -1.86 6.63 0.42 3.53 2.15 -1.26 -4.50 116.67 121.77 1e0m s ASP 32 Ca 0.58 2.51 0.20 0.00 0.43 0.00 0.00 52.55 56.27 1e0m s ASP 32 Cb -0.15 -2.58 0.92 0.00 -0.30 0.00 0.00 42.92 40.81 1e0m s ASP 32 CO 0.20 -0.83 1.86 1.55 -0.17 0.00 0.00 175.17 177.78 1e0m h PRO 33 N 7.46 0.00 -0.05 4.34 0.13 -1.94 -2.71 132.00 139.23 1e0m h PRO 33 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1e0m h PRO 33 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1e0m h PRO 33 CO 0.91 0.29 -0.11 0.00 -0.23 0.00 0.00 178.00 178.86 1e0m h ARG 34 N 0.00 0.08 0.00 0.86 3.08 -1.93 -3.38 114.38 113.10 1e0m h ARG 34 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1e0m h ARG 34 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1e0m h ARG 34 CO 0.04 0.20 0.00 -1.33 -1.07 0.00 0.00 179.97 177.81 1e0m n MET 35 N -4.36 0.00 -3.48 0.04 2.81 -1.03 -5.08 117.12 106.02 1e0m n MET 35 Ca -0.02 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1e0m n MET 35 Cb 0.21 -0.07 -0.04 0.00 -0.71 0.00 0.00 33.22 32.61 1e0m n MET 35 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e0m s SER 36 N -1.00 -0.77 0.00 7.83 0.15 -1.16 -5.11 113.70 113.64 1e0m s SER 36 Ca 0.00 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1e0m s SER 36 Cb 0.00 1.87 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 1e0m s SER 36 CO 0.00 -0.15 0.00 -1.54 1.20 0.00 0.00 173.24 172.75