#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 2.28 0.00 1.43 -0.00 -1.26 -5.06 117.12 114.51 1e0m n MET 2 Ca 0.00 -3.72 0.00 0.00 -0.00 0.00 0.00 57.70 53.98 1e0m n MET 2 Cb 0.00 -1.78 0.00 0.00 -0.00 0.00 0.00 33.22 31.44 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 -0.54 -0.54 3.71 3.17 0.00 -1.26 -5.14 105.19 104.59 1e0m n GLY 3 Ca 0.20 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 1e0m n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e0m n LEU 4 N 0.00 5.29 -4.31 0.99 4.77 -1.26 -4.97 117.00 117.51 1e0m n LEU 4 Ca 0.00 0.71 -0.33 0.00 -0.03 0.00 0.00 56.01 56.37 1e0m n LEU 4 Cb 0.00 -1.54 0.16 0.00 -2.33 0.00 0.00 43.42 39.71 1e0m n LEU 4 CO 0.00 -1.33 -0.42 -2.65 -1.33 0.00 0.00 177.39 171.66 1e0m n PRO 5 N -2.57 -1.26 -0.16 3.23 -0.02 -1.26 -4.80 135.00 128.16 1e0m n PRO 5 Ca 0.15 -0.35 0.20 0.00 -2.02 0.00 0.00 63.50 61.49 1e0m n PRO 5 Cb 0.49 -1.74 0.59 0.00 -0.02 0.00 0.00 33.50 32.83 1e0m n PRO 5 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1e0m h PRO 6 N -1.94 0.23 -2.12 0.52 0.13 -2.03 -2.60 132.00 124.20 1e0m h PRO 6 Ca -0.51 -0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 63.95 1e0m h PRO 6 Cb 1.34 -0.05 -0.37 0.00 0.13 0.00 0.00 31.00 32.05 1e0m h PRO 6 CO 0.37 0.15 -0.13 0.41 -0.23 0.00 0.00 178.00 178.58 1e0m n GLY 7 N -1.59 5.80 3.05 1.56 0.00 -1.26 -4.92 105.19 107.83 1e0m n GLY 7 Ca 0.16 -2.71 -0.01 0.00 0.00 0.00 0.00 46.02 43.45 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 -3.74 -1.36 0.29 1.61 0.52 -0.98 -3.82 118.94 111.47 1e0m s TRP 8 Ca 0.47 1.19 0.08 0.00 0.02 0.00 0.00 56.10 57.86 1e0m s TRP 8 Cb 0.29 0.28 -0.04 0.00 -1.15 0.00 0.00 33.47 32.86 1e0m s TRP 8 CO -0.17 -0.88 0.14 0.16 0.02 0.00 0.00 176.95 176.22 1e0m s ASP 9 N 2.73 5.03 -0.01 2.95 -4.77 -0.48 -4.48 116.67 117.63 1e0m s ASP 9 Ca 0.15 -0.51 0.06 0.00 -3.30 0.00 0.00 52.55 48.95 1e0m s ASP 9 Cb -0.14 -1.03 -0.03 0.00 -1.09 0.00 0.00 42.92 40.63 1e0m s ASP 9 CO -0.22 -0.13 -0.19 -1.83 0.70 0.00 0.00 175.17 173.50 1e0m s GLU 10 N -3.82 2.24 -0.14 2.11 -1.05 -1.26 -0.88 118.70 115.90 1e0m s GLU 10 Ca 0.35 -0.86 -0.30 0.00 -0.15 0.00 0.00 54.97 54.01 1e0m s GLU 10 Cb -0.06 -2.21 0.12 0.00 -0.44 0.00 0.00 34.13 31.55 1e0m s GLU 10 CO 0.23 0.58 0.97 0.71 0.95 0.00 0.00 175.26 178.70 1e0m s TYR 11 N -0.74 -0.38 -0.10 4.83 2.02 -0.12 -4.99 117.35 117.86 1e0m s TYR 11 Ca 0.12 0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 57.25 1e0m s TYR 11 Cb -0.10 0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 41.87 1e0m s TYR 11 CO 0.01 -0.37 0.53 0.15 -1.57 0.00 0.00 175.55 174.30 1e0m s LYS 12 N -1.25 4.35 0.00 -0.62 1.02 -1.26 0.72 119.74 122.70 1e0m s LYS 12 Ca -0.02 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1e0m s LYS 12 Cb -0.00 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1e0m s LYS 12 CO 0.01 0.16 0.00 2.41 -0.92 0.00 0.00 175.35 177.01 1e0m n THR 13 N 3.62 0.00 -0.21 2.17 -1.04 -0.45 -4.76 114.28 113.61 1e0m n THR 13 Ca -0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.97 1e0m n THR 13 Cb 0.52 -1.54 0.26 0.00 -1.82 0.00 0.00 70.33 67.75 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 -1.22 0.92 0.00 -1.42 -0.00 -1.98 0.32 115.15 111.77 1e0m h HIS 14 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1e0m h HIS 14 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1e0m h HIS 14 CO 0.00 0.56 0.00 -0.97 -0.00 0.00 0.00 177.93 177.52 1e0m h ASN 15 N 0.98 0.00 0.00 3.26 -1.24 -2.03 -3.46 115.58 113.09 1e0m h ASN 15 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 1e0m h ASN 15 Cb -0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1e0m h ASN 15 CO -0.07 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.68 1e0m n GLY 16 N 0.52 0.76 3.67 1.57 0.00 0.10 -5.05 105.19 106.77 1e0m n GLY 16 Ca 0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.74 4.33 -1.13 1.61 -2.85 -1.26 -4.68 119.74 115.01 1e0m s LYS 17 Ca 0.00 1.20 -0.24 0.00 -1.00 0.00 0.00 55.97 55.92 1e0m s LYS 17 Cb 0.00 -3.58 -0.14 0.00 -2.06 0.00 0.00 37.83 32.05 1e0m s LYS 17 CO 0.00 -0.39 1.99 2.41 0.10 0.00 0.00 175.35 179.46 1e0m n THR 18 N 4.80 1.27 -3.31 3.79 -1.04 -1.26 -1.34 114.28 117.19 1e0m n THR 18 Ca 0.07 -1.31 -0.38 0.00 -2.04 0.00 0.00 64.05 60.39 1e0m n THR 18 Cb 0.48 -2.12 -0.06 0.00 -1.82 0.00 0.00 70.33 66.82 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 12.98 3.77 -0.04 -1.42 1.13 0.22 -4.74 117.35 129.26 1e0m s TYR 19 Ca 0.73 1.22 -0.02 0.00 -1.41 0.00 0.00 57.07 57.58 1e0m s TYR 19 Cb -0.01 -2.46 -0.04 0.00 -1.10 0.00 0.00 41.96 38.35 1e0m s TYR 19 CO 0.16 0.57 0.11 0.71 -2.51 0.00 0.00 175.55 174.58 1e0m s TYR 20 N -1.16 3.39 0.02 -3.49 1.51 0.20 -0.95 117.35 116.88 1e0m s TYR 20 Ca 0.30 0.31 0.06 0.00 -1.01 0.00 0.00 57.07 56.72 1e0m s TYR 20 Cb -0.19 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1e0m s TYR 20 CO 0.18 0.60 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.57 1e0m s TYR 21 N -1.15 1.62 -0.30 2.71 5.04 -0.06 -1.46 117.35 123.75 1e0m s TYR 21 Ca 0.21 -0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 54.43 1e0m s TYR 21 Cb -0.12 -1.00 0.01 0.00 0.35 0.00 0.00 41.96 41.20 1e0m s TYR 21 CO 0.11 0.03 0.09 1.21 -1.34 0.00 0.00 175.55 175.66 1e0m s ASN 22 N -0.85 5.20 -0.05 4.32 2.47 0.60 -1.38 114.94 125.26 1e0m s ASN 22 Ca 0.06 -0.72 0.07 0.00 0.42 0.00 0.00 52.86 52.69 1e0m s ASN 22 Cb -0.08 -1.90 0.29 0.00 -1.45 0.00 0.00 41.25 38.11 1e0m s ASN 22 CO 0.01 -0.21 1.10 1.41 -3.72 0.00 0.00 177.10 175.69 1e0m n HIS 23 N 4.88 0.60 -0.07 0.43 8.25 -1.25 -0.84 115.22 127.22 1e0m n HIS 23 Ca -0.14 -0.24 -0.07 0.00 -0.26 0.00 0.00 57.72 57.01 1e0m n HIS 23 Cb 0.48 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 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 0.29 1.73 -0.23 0.41 3.02 -1.26 -4.67 115.26 114.55 1e0m n ASN 24 Ca 0.10 -0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.66 1e0m n ASN 24 Cb 0.43 0.79 0.01 0.00 -0.61 0.00 0.00 39.78 40.40 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 -2.51 0.26 -3.34 3.41 -2.24 -1.24 -5.05 114.28 103.56 1e0m n THR 25 Ca -0.22 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1e0m n THR 25 Cb 0.93 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.18 -1.55 -4.06 -0.78 4.76 -0.02 -4.98 118.16 111.35 1e0m n LYS 26 Ca 0.02 1.28 -0.32 0.00 -2.87 0.00 0.00 58.31 56.42 1e0m n LYS 26 Cb 0.58 -4.20 -0.15 0.00 -1.84 0.00 0.00 35.03 29.42 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 -2.84 2.13 -0.32 -0.18 2.01 -0.61 -4.91 115.64 110.91 1e0m s THR 27 Ca 0.05 -1.68 -0.08 0.00 0.31 0.00 0.00 61.69 60.29 1e0m s THR 27 Cb -0.01 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1e0m s THR 27 CO 0.82 -0.09 0.12 -0.55 -0.69 0.00 0.00 174.62 174.22 1e0m s SER 28 N 1.10 5.36 0.19 3.53 0.15 -1.26 -0.29 113.70 122.47 1e0m s SER 28 Ca -0.07 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 55.72 1e0m s SER 28 Cb -0.20 -1.93 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 1e0m s SER 28 CO -0.05 -0.26 0.16 0.28 1.20 0.00 0.00 173.24 174.56 1e0m s THR 29 N 1.51 0.03 -0.11 6.45 -1.32 -0.54 -5.01 115.64 116.64 1e0m s THR 29 Ca 0.02 -1.88 0.16 0.00 -1.21 0.00 0.00 61.69 58.77 1e0m s THR 29 Cb -0.18 -2.33 -0.23 0.00 -1.51 0.00 0.00 72.50 68.25 1e0m s THR 29 CO 0.04 -0.13 0.38 -2.67 -2.21 0.00 0.00 174.62 170.04 1e0m n TRP 30 N -0.24 0.00 -2.58 9.09 2.14 -1.26 0.59 117.44 125.18 1e0m n TRP 30 Ca -0.01 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.23 1e0m n TRP 30 Cb 0.65 -0.31 -0.04 0.00 -0.81 0.00 0.00 31.31 30.79 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 -3.00 4.05 -0.09 -1.67 2.01 -1.26 -4.62 115.64 111.06 1e0m s THR 31 Ca -0.04 1.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.88 1e0m s THR 31 Cb 0.10 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1e0m s THR 31 CO 0.65 -0.32 2.04 -0.67 -0.69 0.00 0.00 174.62 175.62 1e0m n ASP 32 N -0.99 3.62 0.29 3.53 -0.08 -1.26 -4.70 116.55 116.96 1e0m n ASP 32 Ca 0.08 0.69 0.15 0.00 -1.51 0.00 0.00 54.79 54.21 1e0m n ASP 32 Cb 0.53 -1.48 0.86 0.00 2.34 0.00 0.00 41.12 43.37 1e0m n ASP 32 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1e0m h PRO 33 N 11.63 0.00 0.00 -0.67 0.13 -1.96 -1.18 132.00 139.95 1e0m h PRO 33 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1e0m h PRO 33 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e0m h PRO 33 CO 0.95 0.06 0.00 0.54 -0.23 0.00 0.00 178.00 179.32 1e0m n ARG 34 N -3.62 0.13 -3.24 0.86 1.74 -1.26 -4.91 116.66 106.35 1e0m n ARG 34 Ca -0.02 0.54 -0.20 0.00 -0.77 0.00 0.00 57.85 57.40 1e0m n ARG 34 Cb 0.16 -1.85 0.02 0.00 -1.02 0.00 0.00 32.46 29.78 1e0m n ARG 34 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1e0m n MET 35 N -2.11 -1.69 -2.35 5.56 2.81 -0.45 -4.98 117.12 113.92 1e0m n MET 35 Ca 0.00 1.49 -0.24 0.00 -1.81 0.00 0.00 57.70 57.14 1e0m n MET 35 Cb 0.09 -2.64 0.06 0.00 -0.71 0.00 0.00 33.22 30.02 1e0m n MET 35 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1e0m s SER 36 N -1.53 4.98 0.00 7.83 0.01 -1.26 -5.17 113.70 118.56 1e0m s SER 36 Ca 0.22 0.31 0.29 0.00 1.31 0.00 0.00 55.95 58.09 1e0m s SER 36 Cb -0.03 -1.05 1.37 0.00 0.21 0.00 0.00 66.02 66.52 1e0m s SER 36 CO 0.61 -1.44 1.93 -1.54 0.41 0.00 0.00 173.24 173.21