#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 0.27 0.00 5.55 0.04 -1.26 -5.08 135.00 134.52 1cl4 s PRO 50 Ca 0.00 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1cl4 s PRO 50 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1cl4 s PRO 50 CO 0.00 -2.76 0.00 0.41 0.04 0.00 0.00 177.00 174.69 1cl4 n GLY 51 N -1.79 5.56 0.00 0.56 0.00 -1.26 -4.80 105.19 103.46 1cl4 n GLY 51 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.33 117.00 117.08 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 0.86 0.04 0.00 -0.04 -1.25 -3.89 135.00 130.73 1cl4 n PRO 54 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1cl4 n PRO 54 Cb 0.00 -1.01 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.49 0.01 0.00 0.54 3.00 -1.26 -4.98 116.66 113.47 1cl4 n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cl4 n ARG 55 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 31.95 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 -0.41 0.00 5.02 -1.26 -4.71 118.16 116.80 1cl4 n LYS 57 Ca 0.00 -0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.09 1cl4 n LYS 57 Cb 0.00 0.17 0.14 0.00 -0.02 0.00 0.00 35.03 35.32 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 1.14 0.00 1.97 0.00 -1.26 -5.02 116.66 113.49 1cl4 n ARG 58 Ca -0.08 -2.61 0.00 0.00 -0.00 0.00 0.00 57.85 55.16 1cl4 n ARG 58 Cb 0.48 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.62 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 -1.02 4.38 2.77 5.14 0.00 -1.23 -4.95 105.19 110.28 1cl4 n GLY 59 Ca 0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1cl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl4 s LYS 60 N 4.17 0.99 0.04 1.61 1.02 0.38 -3.69 119.74 124.26 1cl4 s LYS 60 Ca 0.00 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 54.99 1cl4 s LYS 60 Cb 0.00 -0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1cl4 s LYS 60 CO 0.00 -1.23 0.22 -2.39 -0.92 0.00 0.00 175.35 171.03 1cl4 n HIS 61 N 2.98 -0.79 -3.94 3.18 1.44 0.15 -4.64 115.22 113.60 1cl4 n HIS 61 Ca 0.17 -0.29 -0.22 0.00 -2.01 0.00 0.00 57.72 55.38 1cl4 n HIS 61 Cb 0.57 0.14 -0.04 0.00 0.12 0.00 0.00 29.99 30.77 1cl4 n HIS 61 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1cl4 s TRP 62 N -5.39 2.89 0.00 -1.40 0.23 -1.22 -3.55 118.94 110.50 1cl4 s TRP 62 Ca 0.05 -0.28 0.00 0.00 -2.03 0.00 0.00 56.10 53.84 1cl4 s TRP 62 Cb -0.01 -1.67 0.00 0.00 0.03 0.00 0.00 33.47 31.82 1cl4 s TRP 62 CO 0.01 0.29 0.68 0.00 0.96 0.00 0.00 176.95 178.89 1cl4 n ALA 63 N -1.28 -0.07 -0.27 0.98 0.00 -1.26 -0.40 120.51 118.21 1cl4 n ALA 63 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1cl4 n ALA 63 Cb 0.60 0.20 0.20 0.00 0.00 0.00 0.00 19.45 20.45 1cl4 n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cl4 n ASN 64 N -1.44 -0.13 -3.41 0.00 3.02 -1.26 0.27 115.26 112.30 1cl4 n ASN 64 Ca 0.00 1.30 -0.35 0.00 -0.03 0.00 0.00 54.58 55.51 1cl4 n ASN 64 Cb 0.00 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1cl4 n GLU 65 N -5.11 4.20 -4.42 3.52 0.00 -0.82 -5.02 120.64 112.99 1cl4 n GLU 65 Ca 0.17 -4.73 -0.27 0.00 0.00 0.00 0.00 57.16 52.33 1cl4 n GLU 65 Cb 0.54 -2.37 -0.12 0.00 0.00 0.00 0.00 31.44 29.49 1cl4 n GLU 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cl4 s LYS 67 N -2.70 1.11 0.00 0.00 1.02 -1.26 -5.03 119.74 112.89 1cl4 s LYS 67 Ca 0.21 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1cl4 s LYS 67 Cb -0.08 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1cl4 s LYS 67 CO 0.10 -0.42 0.00 0.43 -0.92 0.00 0.00 175.35 174.54 1cl4 n SER 68 N -0.20 0.00 -3.70 2.83 7.64 -1.26 -4.69 113.62 114.24 1cl4 n SER 68 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.54 1cl4 n SER 68 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1cl4 n SER 68 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1cl4 n LYS 69 N -0.34 -1.40 0.00 1.43 0.00 -1.26 -4.88 118.16 111.71 1cl4 n LYS 69 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 58.31 59.12 1cl4 n LYS 69 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 35.03 32.13 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cl4 n THR 70 N -2.73 0.00 -0.37 3.15 -1.04 -1.26 -5.07 114.28 106.96 1cl4 n THR 70 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1cl4 n THR 70 Cb 0.65 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 1cl4 n THR 70 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cl4 n ASP 71 N -1.79 2.25 -1.13 8.00 -0.08 -1.26 -4.96 116.55 117.59 1cl4 n ASP 71 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 1cl4 n ASP 71 Cb 0.22 0.00 0.26 0.00 2.34 0.00 0.00 41.12 43.94 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1cl4 n ASN 72 N 0.00 3.29 0.00 1.67 0.23 -1.26 -4.90 115.26 114.29 1cl4 n ASN 72 Ca 0.00 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 1cl4 n ASN 72 Cb 0.00 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.28 1cl4 n ASN 72 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1cl4 n GLN 73 N 1.05 4.00 0.00 -3.83 -0.06 -1.26 -5.06 117.38 112.22 1cl4 n GLN 73 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.20 1cl4 n GLN 73 Cb 0.56 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.74 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1cl4 n GLY 74 N 5.00 0.02 2.67 1.69 0.00 -1.26 -4.79 105.19 108.52 1cl4 n GLY 74 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.61 -0.24 -1.15 1.61 3.02 -1.26 -4.30 115.26 112.33 1cl4 n ASN 75 Ca 0.00 -2.62 0.02 0.00 -0.03 0.00 0.00 54.58 51.96 1cl4 n ASN 75 Cb 0.01 0.26 0.17 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.30 2.67 -0.21 3.52 -0.04 -1.26 -4.43 135.00 134.94 1cl4 n PRO 76 Ca 0.04 -1.40 0.02 0.00 -0.04 0.00 0.00 63.50 62.12 1cl4 n PRO 76 Cb 0.83 -1.82 0.13 0.00 -0.04 0.00 0.00 33.50 32.59 1cl4 n PRO 76 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1cl4 h ILE 77 N 1.70 0.57 -3.16 0.52 1.08 -1.92 -3.38 117.51 112.91 1cl4 h ILE 77 Ca 0.02 -0.08 -0.57 0.00 -0.39 0.00 0.00 64.86 63.84 1cl4 h ILE 77 Cb 1.20 0.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 1cl4 h ILE 77 CO 0.24 0.04 0.84 -2.16 -0.69 0.00 0.00 178.15 176.42 1cl4 s PRO 78 N -6.10 4.15 0.16 2.37 0.04 -1.26 -4.92 135.00 129.44 1cl4 s PRO 78 Ca -0.13 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.23 1cl4 s PRO 78 Cb 0.19 -3.71 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1cl4 s PRO 78 CO 0.74 -0.78 1.36 -1.00 0.04 0.00 0.00 177.00 177.36 1cl4 h PRO 79 N 7.92 0.07 -0.03 0.56 0.13 -1.99 -3.53 132.00 135.13 1cl4 h PRO 79 Ca -0.21 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1cl4 h PRO 79 Cb 1.07 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cl4 h PRO 79 CO 1.00 0.93 0.00 -2.39 -0.23 0.00 0.00 178.00 177.31