#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc0 s SER 4 N 0.00 4.83 0.00 1.62 0.15 -1.26 -4.61 113.70 114.43 1oc0 s SER 4 Ca 0.00 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.42 1oc0 s SER 4 Cb 0.00 -1.03 0.08 0.00 -1.71 0.00 0.00 66.02 63.36 1oc0 s SER 4 CO 0.00 0.03 1.16 0.00 1.20 0.00 0.00 173.24 175.63 1oc0 n LYS 6 N 0.48 1.06 -2.03 0.00 4.81 -1.26 -0.83 118.16 120.39 1oc0 n LYS 6 Ca 0.11 0.39 -0.20 0.00 -0.87 0.00 0.00 58.31 57.74 1oc0 n LYS 6 Cb 0.52 -2.07 -0.04 0.00 0.02 0.00 0.00 35.03 33.46 1oc0 n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oc0 n GLY 7 N 4.26 0.60 0.00 3.14 0.00 -1.26 -4.86 105.19 107.07 1oc0 n GLY 7 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1oc0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc0 n ARG 8 N -2.71 -0.15 0.00 1.61 1.74 -0.01 -4.81 116.66 112.33 1oc0 n ARG 8 Ca -0.23 -0.60 0.09 0.00 -0.77 0.00 0.00 57.85 56.34 1oc0 n ARG 8 Cb 0.68 -0.91 0.52 0.00 -1.02 0.00 0.00 32.46 31.72 1oc0 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oc0 n THR 10 N -0.93 0.10 0.69 0.00 -1.04 -1.26 -4.76 114.28 107.07 1oc0 n THR 10 Ca 0.13 -0.17 0.07 0.00 -2.04 0.00 0.00 64.05 62.05 1oc0 n THR 10 Cb 0.06 1.41 -0.09 0.00 -1.82 0.00 0.00 70.33 69.88 1oc0 n THR 10 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1oc0 n GLU 11 N -0.05 1.73 0.00 -2.82 0.28 -1.09 -5.09 120.64 113.60 1oc0 n GLU 11 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1oc0 n GLU 11 Cb 0.29 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 31.91 1oc0 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1oc0 n GLY 12 N 1.38 -1.68 3.75 -1.84 0.00 -1.26 -4.86 105.19 100.69 1oc0 n GLY 12 Ca 0.03 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1oc0 n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oc0 s PHE 13 N 0.00 3.36 -0.31 1.61 5.36 -1.26 -4.36 117.98 122.38 1oc0 s PHE 13 Ca 0.00 1.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.42 1oc0 s PHE 13 Cb 0.00 -3.47 0.10 0.00 -0.34 0.00 0.00 43.02 39.31 1oc0 s PHE 13 CO 0.00 -1.27 0.12 1.21 -1.46 0.00 0.00 175.22 173.81 1oc0 s ASN 14 N -0.26 3.83 0.56 6.13 3.84 -1.26 -5.00 114.94 122.77 1oc0 s ASN 14 Ca 0.50 -1.58 0.24 0.00 0.21 0.00 0.00 52.86 52.24 1oc0 s ASN 14 Cb -0.35 -0.69 1.58 0.00 -0.55 0.00 0.00 41.25 41.24 1oc0 s ASN 14 CO 0.42 -0.42 2.20 1.62 -2.79 0.00 0.00 177.10 178.13 1oc0 h VAL 15 N 6.38 0.71 0.00 -5.21 3.04 -1.99 -2.17 116.25 117.01 1oc0 h VAL 15 Ca -0.15 -0.06 -0.11 0.00 -1.01 0.00 0.00 66.70 65.37 1oc0 h VAL 15 Cb 1.01 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 1oc0 h VAL 15 CO 0.46 0.02 -0.51 0.44 -1.01 0.00 0.00 177.57 176.96 1oc0 h ASP 16 N 0.00 0.00 -3.99 3.17 3.32 -2.00 -3.46 116.42 113.46 1oc0 h ASP 16 Ca -0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 1oc0 h ASP 16 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1oc0 h ASP 16 CO 0.00 0.51 0.28 -0.54 -1.72 0.00 0.00 179.24 177.77 1oc0 s LYS 17 N -3.07 4.14 0.35 3.56 -0.14 -0.82 -4.98 119.74 118.78 1oc0 s LYS 17 Ca 0.03 0.98 0.18 0.00 -1.36 0.00 0.00 55.97 55.80 1oc0 s LYS 17 Cb 0.08 -2.24 0.52 0.00 -1.68 0.00 0.00 37.83 34.51 1oc0 s LYS 17 CO 0.74 -0.01 1.65 0.87 -0.76 0.00 0.00 175.35 177.84 1oc0 h LYS 18 N 1.86 0.00 -3.72 1.68 1.57 -1.89 -3.45 116.57 112.62 1oc0 h LYS 18 Ca -0.48 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 1oc0 h LYS 18 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 1oc0 h LYS 18 CO 0.62 0.40 -0.49 0.00 -0.57 0.00 0.00 179.45 179.41 1oc0 s GLN 20 N -2.50 2.91 0.00 0.00 -1.52 0.57 -4.73 119.66 114.39 1oc0 s GLN 20 Ca -0.06 -1.16 0.00 0.00 -1.95 0.00 0.00 55.36 52.19 1oc0 s GLN 20 Cb -0.02 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.14 1oc0 s GLN 20 CO -0.04 0.09 0.41 0.00 -0.25 0.00 0.00 175.29 175.50 1oc0 s ASP 22 N -0.08 5.09 0.67 0.00 -4.77 -1.26 -4.67 116.67 111.65 1oc0 s ASP 22 Ca 0.00 1.62 0.43 0.00 -3.30 0.00 0.00 52.55 51.29 1oc0 s ASP 22 Cb 0.00 -2.44 2.33 0.00 -1.09 0.00 0.00 42.92 41.72 1oc0 s ASP 22 CO 0.00 -1.63 2.32 -0.33 0.70 0.00 0.00 175.17 176.23 1oc0 h GLU 23 N -0.85 0.00 -0.37 2.11 5.08 -1.96 -2.15 114.58 116.45 1oc0 h GLU 23 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1oc0 h GLU 23 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1oc0 h GLU 23 CO 0.56 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 1oc0 n LEU 24 N -3.08 3.11 0.09 1.33 4.77 -1.26 -4.71 117.00 117.24 1oc0 n LEU 24 Ca -0.03 -1.67 0.15 0.00 -0.03 0.00 0.00 56.01 54.43 1oc0 n LEU 24 Cb 0.11 -0.24 0.66 0.00 -2.33 0.00 0.00 43.42 41.62 1oc0 n LEU 24 CO 0.19 0.72 1.14 0.00 -1.33 0.00 0.00 177.39 178.11 1oc0 h SER 26 N 0.03 0.70 0.49 0.00 4.64 -1.84 -0.03 113.55 117.54 1oc0 h SER 26 Ca 0.16 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1oc0 h SER 26 Cb 0.61 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1oc0 h SER 26 CO -0.01 0.58 0.00 -1.22 -0.87 0.00 0.00 176.83 175.32 1oc0 n TYR 27 N -4.38 0.74 -0.01 4.77 4.02 0.15 -1.94 117.16 120.51 1oc0 n TYR 27 Ca 0.05 0.32 0.03 0.00 -0.01 0.00 0.00 57.90 58.29 1oc0 n TYR 27 Cb 0.12 -1.01 0.07 0.00 -0.02 0.00 0.00 39.34 38.50 1oc0 n TYR 27 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1oc0 n TYR 28 N -2.20 0.20 -3.99 -0.72 4.02 -0.15 -5.00 117.16 109.33 1oc0 n TYR 28 Ca 0.01 -0.38 -0.28 0.00 -0.01 0.00 0.00 57.90 57.25 1oc0 n TYR 28 Cb 0.16 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.44 1oc0 n TYR 28 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1oc0 n GLN 29 N 0.15 -3.55 0.00 -0.72 3.00 -0.47 -4.86 117.38 110.92 1oc0 n GLN 29 Ca 0.06 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1oc0 n GLN 29 Cb 0.30 -4.76 0.00 0.00 0.00 0.00 0.00 30.24 25.78 1oc0 n GLN 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1oc0 n SER 30 N -2.91 0.49 -4.73 1.08 3.41 -0.94 -5.05 113.62 104.98 1oc0 n SER 30 Ca -0.20 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 56.90 1oc0 n SER 30 Cb 0.63 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1oc0 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oc0 h THR 33 N 1.05 0.33 -0.64 0.00 2.02 -1.94 -0.68 112.91 113.04 1oc0 h THR 33 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1oc0 h THR 33 Cb 1.34 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1oc0 h THR 33 CO 0.54 0.02 0.00 -0.90 0.37 0.00 0.00 175.52 175.55 1oc0 n ASP 34 N -3.52 4.80 -0.12 4.18 5.68 -1.26 -4.53 116.55 121.79 1oc0 n ASP 34 Ca -0.03 -2.48 -0.05 0.00 -0.50 0.00 0.00 54.79 51.74 1oc0 n ASP 34 Cb 0.12 -0.59 0.03 0.00 -1.14 0.00 0.00 41.12 39.53 1oc0 n ASP 34 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1oc0 h TYR 35 N 4.06 0.03 -0.10 2.11 3.20 -1.47 -1.64 116.97 123.16 1oc0 h TYR 35 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1oc0 h TYR 35 Cb 1.48 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1oc0 h TYR 35 CO 0.79 -0.05 -0.01 1.15 -1.64 0.00 0.00 178.16 178.41 1oc0 h THR 36 N 0.14 0.93 0.00 1.81 2.02 -1.81 0.27 112.91 116.26 1oc0 h THR 36 Ca 0.19 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 1oc0 h THR 36 Cb 0.26 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1oc0 h THR 36 CO -0.30 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.33 1oc0 h ALA 37 N 1.09 0.89 0.00 6.16 0.00 -1.86 -3.32 119.26 122.22 1oc0 h ALA 37 Ca 0.05 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1oc0 h ALA 37 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1oc0 h ALA 37 CO -0.08 0.34 -1.11 0.93 0.00 0.00 0.00 179.25 179.32 1oc0 h GLU 38 N 0.00 0.00 -0.02 0.00 4.39 -1.11 -3.53 114.58 114.31 1oc0 h GLU 38 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oc0 h GLU 38 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1oc0 h GLU 38 CO 0.03 0.81 0.00 0.00 -1.16 0.00 0.00 179.01 178.69