#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl4 s PRO 50 N 0.00 3.43 0.00 5.55 0.04 -1.26 -5.08 135.00 137.68 1cl4 s PRO 50 Ca 0.00 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1cl4 s PRO 50 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1cl4 s PRO 50 CO 0.00 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1cl4 n GLY 51 N -2.44 3.96 0.00 0.56 0.00 -1.26 -4.75 105.19 101.25 1cl4 n GLY 51 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1cl4 n GLY 51 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cl4 n LEU 52 N 0.00 0.00 0.00 0.99 0.00 -1.24 -0.05 117.00 116.70 1cl4 n LEU 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1cl4 n LEU 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cl4 n LEU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 1cl4 n PRO 54 N 0.00 0.98 0.02 0.00 -0.04 -1.23 -3.85 135.00 130.88 1cl4 n PRO 54 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1cl4 n PRO 54 Cb 0.00 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1cl4 n PRO 54 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cl4 n ARG 55 N -0.48 0.04 0.00 0.54 3.00 -1.26 -4.97 116.66 113.53 1cl4 n ARG 55 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1cl4 n ARG 55 Cb 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1cl4 n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cl4 n LYS 57 N 0.00 0.00 -0.86 0.00 5.02 -1.26 -4.70 118.16 116.36 1cl4 n LYS 57 Ca 0.00 -0.44 0.05 0.00 -2.02 0.00 0.00 58.31 55.90 1cl4 n LYS 57 Cb 0.00 0.28 0.13 0.00 -0.02 0.00 0.00 35.03 35.41 1cl4 n LYS 57 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1cl4 n ARG 58 N 0.00 0.94 0.00 1.97 0.00 -1.26 -5.03 116.66 113.28 1cl4 n ARG 58 Ca -0.12 -2.68 0.00 0.00 -0.00 0.00 0.00 57.85 55.04 1cl4 n ARG 58 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.98 1cl4 n ARG 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cl4 n GLY 59 N -0.53 3.68 2.75 5.14 0.00 -1.23 -5.09 105.19 109.90 1cl4 n GLY 59 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1cl4 n GLY 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cl4 n LYS 60 N 0.00 0.52 -2.40 1.61 4.81 0.45 -3.69 118.16 119.46 1cl4 n LYS 60 Ca 0.00 -1.87 -0.00 0.00 -0.87 0.00 0.00 58.31 55.56 1cl4 n LYS 60 Cb 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 35.03 33.75 1cl4 n LYS 60 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1cl4 n HIS 61 N 2.77 -0.54 -3.94 5.64 1.44 0.93 -4.69 115.22 116.83 1cl4 n HIS 61 Ca 0.16 -0.33 -0.23 0.00 -2.01 0.00 0.00 57.72 55.31 1cl4 n HIS 61 Cb 0.58 0.16 -0.06 0.00 0.12 0.00 0.00 29.99 30.79 1cl4 n HIS 61 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1cl4 s TRP 62 N -3.74 2.66 0.03 -1.40 -0.00 -1.24 -3.49 118.94 111.76 1cl4 s TRP 62 Ca 0.09 -0.52 -0.10 0.00 -0.00 0.00 0.00 56.10 55.57 1cl4 s TRP 62 Cb -0.01 -1.98 -0.04 0.00 -0.00 0.00 0.00 33.47 31.44 1cl4 s TRP 62 CO 0.01 0.11 1.16 0.00 -0.00 0.00 0.00 176.95 178.23 1cl4 h ALA 63 N 1.31 -0.60 -0.99 2.67 0.00 -1.94 0.16 119.26 119.87 1cl4 h ALA 63 Ca -0.42 -0.02 0.42 0.00 0.00 0.00 0.00 54.91 54.88 1cl4 h ALA 63 Cb 1.26 0.66 -0.18 0.00 0.00 0.00 0.00 17.79 19.53 1cl4 h ALA 63 CO 0.65 -0.65 0.54 -1.71 0.00 0.00 0.00 179.25 178.07 1cl4 n ASN 64 N -3.38 0.34 -3.01 0.00 5.15 -1.26 0.14 115.26 113.24 1cl4 n ASN 64 Ca -0.02 1.64 -0.29 0.00 -0.60 0.00 0.00 54.58 55.30 1cl4 n ASN 64 Cb 0.11 -0.80 -0.03 0.00 -0.53 0.00 0.00 39.78 38.54 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1cl4 n GLU 65 N -5.23 3.60 -4.21 1.20 2.13 -0.32 -5.03 120.64 112.78 1cl4 n GLU 65 Ca 0.38 -4.79 -0.17 0.00 0.66 0.00 0.00 57.16 53.24 1cl4 n GLU 65 Cb 1.28 -2.28 -0.11 0.00 0.27 0.00 0.00 31.44 30.60 1cl4 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cl4 s LYS 67 N -2.51 0.69 -0.35 0.00 2.20 -1.26 -4.99 119.74 113.53 1cl4 s LYS 67 Ca 0.06 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1cl4 s LYS 67 Cb -0.05 0.31 0.30 0.00 -1.51 0.00 0.00 37.83 36.88 1cl4 s LYS 67 CO 0.02 -0.20 1.30 0.45 -0.36 0.00 0.00 175.35 176.56 1cl4 n SER 68 N 1.13 -1.43 -4.55 1.43 2.88 -1.25 -4.91 113.62 106.92 1cl4 n SER 68 Ca -0.21 -2.06 -0.35 0.00 -1.33 0.00 0.00 58.87 54.91 1cl4 n SER 68 Cb 0.57 1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 65.10 1cl4 n SER 68 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1cl4 s LYS 69 N 0.12 2.39 0.05 -1.46 1.02 -1.26 -4.32 119.74 116.28 1cl4 s LYS 69 Ca 0.23 0.79 -0.01 0.00 0.02 0.00 0.00 55.97 57.00 1cl4 s LYS 69 Cb 0.26 -4.53 -0.00 0.00 -0.52 0.00 0.00 37.83 33.04 1cl4 s LYS 69 CO -0.15 -3.06 -0.02 2.41 -0.92 0.00 0.00 175.35 173.61 1cl4 n THR 70 N 7.60 0.89 0.00 2.17 -1.04 -1.26 -5.06 114.28 117.59 1cl4 n THR 70 Ca 0.29 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1cl4 n THR 70 Cb 0.52 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1cl4 n THR 70 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cl4 n ASP 71 N -3.41 0.00 0.00 8.00 8.00 -1.26 -5.01 116.55 122.87 1cl4 n ASP 71 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1cl4 n ASP 71 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1cl4 n ASP 71 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1cl4 n ASN 72 N -0.14 0.13 0.00 -2.24 2.85 -1.26 -5.08 115.26 109.52 1cl4 n ASN 72 Ca 0.00 -0.44 0.00 0.00 -0.11 0.00 0.00 54.58 54.03 1cl4 n ASN 72 Cb 0.00 0.42 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cl4 n GLN 73 N -0.42 3.98 0.00 1.20 1.13 -1.26 -5.06 117.38 116.95 1cl4 n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cl4 n GLN 73 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.38 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cl4 n GLY 74 N 5.00 -1.22 0.47 1.08 0.00 -1.26 -4.25 105.19 105.01 1cl4 n GLY 74 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1cl4 n GLY 74 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cl4 n ASN 75 N -0.11 1.78 -3.77 1.61 3.02 -1.26 -3.97 115.26 112.56 1cl4 n ASN 75 Ca 0.00 -3.31 -0.42 0.00 -0.03 0.00 0.00 54.58 50.82 1cl4 n ASN 75 Cb 0.00 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1cl4 n ASN 75 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cl4 n PRO 76 N -1.03 4.44 -3.53 3.52 -0.04 -1.26 -4.87 135.00 132.22 1cl4 n PRO 76 Ca 0.16 -4.01 -0.36 0.00 -0.04 0.00 0.00 63.50 59.25 1cl4 n PRO 76 Cb 0.71 -2.66 -0.05 0.00 -0.04 0.00 0.00 33.50 31.46 1cl4 n PRO 76 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1cl4 n ILE 77 N 1.76 3.28 -2.67 0.52 2.08 -1.26 -4.55 119.36 118.52 1cl4 n ILE 77 Ca 0.43 -5.23 -0.37 0.00 0.56 0.00 0.00 62.75 58.13 1cl4 n ILE 77 Cb 0.31 -2.32 -0.05 0.00 -0.75 0.00 0.00 39.64 36.82 1cl4 n ILE 77 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1cl4 s PRO 78 N -1.68 4.43 0.45 0.38 0.04 -1.26 -4.87 135.00 132.49 1cl4 s PRO 78 Ca 0.30 1.42 0.24 0.00 0.04 0.00 0.00 61.00 63.01 1cl4 s PRO 78 Cb -0.03 -2.73 0.53 0.00 0.04 0.00 0.00 34.50 32.32 1cl4 s PRO 78 CO -0.09 0.12 1.68 -1.00 0.04 0.00 0.00 177.00 177.75 1cl4 h PRO 79 N 2.96 0.00 0.00 0.56 0.13 -2.02 -3.54 132.00 130.09 1cl4 h PRO 79 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cl4 h PRO 79 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1cl4 h PRO 79 CO 0.64 0.05 0.00 1.58 -0.23 0.00 0.00 178.00 180.04