#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 -0.05 0.00 7.34 0.04 -1.26 -5.10 135.00 135.97 1cl4 s PRO 50 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1cl4 s PRO 50 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1cl4 s PRO 50 CO 0.00 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.51 1cl4 n GLY 51 N -2.04 2.76 0.00 0.56 0.00 -1.26 -4.74 105.19 100.47 1cl4 n GLY 51 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.25 0.62 117.00 117.36 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 0.96 0.01 0.00 -0.04 -1.21 -3.76 135.00 130.97 1cl4 n PRO 54 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1cl4 n PRO 54 Cb 0.00 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.37 0.05 0.00 0.54 3.00 -1.26 -5.00 116.66 113.61 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 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 32.46 31.94 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 -0.54 0.00 2.85 -1.26 -4.70 118.16 114.51 1cl4 n LYS 57 Ca 0.00 -0.59 0.06 0.00 -1.05 0.00 0.00 58.31 56.72 1cl4 n LYS 57 Cb 0.00 0.37 0.10 0.00 -0.65 0.00 0.00 35.03 34.86 1cl4 n LYS 57 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1cl4 n ARG 58 N 0.00 0.82 0.00 -1.58 0.63 -1.26 -5.03 116.66 110.23 1cl4 n ARG 58 Ca -0.17 -2.26 0.00 0.00 -0.92 0.00 0.00 57.85 54.51 1cl4 n ARG 58 Cb 0.55 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 32.44 1cl4 n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cl4 n GLY 59 N -0.68 4.05 2.75 5.14 0.00 -1.23 -5.06 105.19 110.16 1cl4 n GLY 59 Ca 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1cl4 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cl4 n LYS 60 N 0.00 0.57 -2.07 1.61 5.02 0.58 -3.77 118.16 120.10 1cl4 n LYS 60 Ca 0.00 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 1cl4 n LYS 60 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1cl4 n LYS 60 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1cl4 n HIS 61 N 2.56 -0.03 -4.65 2.13 1.44 0.20 -4.69 115.22 112.18 1cl4 n HIS 61 Ca 0.15 -0.02 -0.30 0.00 -2.01 0.00 0.00 57.72 55.54 1cl4 n HIS 61 Cb 0.59 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.62 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 -2.17 1.90 0.00 -1.40 -2.14 -1.26 -3.33 118.94 110.55 1cl4 s TRP 62 Ca 0.01 -1.04 0.00 0.00 2.66 0.00 0.00 56.10 57.73 1cl4 s TRP 62 Cb -0.00 -1.46 0.00 0.00 -3.10 0.00 0.00 33.47 28.91 1cl4 s TRP 62 CO -0.00 0.06 0.12 0.00 -2.66 0.00 0.00 176.95 174.47 1cl4 n ALA 63 N -1.09 0.00 -1.55 2.67 0.00 -1.26 -1.11 120.51 118.17 1cl4 n ALA 63 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1cl4 n ALA 63 Cb 0.66 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.27 1.16 0.00 0.00 4.13 -1.26 0.66 115.26 119.68 1cl4 n ASN 64 Ca 0.00 -1.22 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1cl4 n ASN 64 Cb 0.00 -1.42 0.00 0.00 -1.54 0.00 0.00 39.78 36.82 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cl4 n GLU 65 N 8.16 0.00 -4.71 3.52 2.13 -1.14 -5.14 120.64 123.45 1cl4 n GLU 65 Ca 0.51 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 58.08 1cl4 n GLU 65 Cb 0.37 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.94 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 -0.80 0.43 0.00 0.00 2.47 -1.26 -4.97 119.74 115.61 1cl4 s LYS 67 Ca 0.06 -0.69 0.00 0.00 -1.56 0.00 0.00 55.97 53.79 1cl4 s LYS 67 Cb -0.08 -0.12 0.00 0.00 -1.46 0.00 0.00 37.83 36.17 1cl4 s LYS 67 CO 0.00 0.01 0.52 0.43 0.16 0.00 0.00 175.35 176.48 1cl4 n SER 68 N 1.54 -0.42 -4.52 1.43 7.64 -1.26 -4.84 113.62 113.19 1cl4 n SER 68 Ca -0.23 -1.05 -0.30 0.00 1.01 0.00 0.00 58.87 58.30 1cl4 n SER 68 Cb 0.55 0.13 -0.15 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.00 0.24 -0.00 1.43 4.81 -1.26 -4.50 118.16 118.88 1cl4 n LYS 69 Ca -0.12 -0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.19 1cl4 n LYS 69 Cb 0.46 -1.95 -0.00 0.00 0.02 0.00 0.00 35.03 33.55 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cl4 n THR 70 N 7.09 0.05 0.18 3.15 -1.04 -1.26 -5.05 114.28 117.40 1cl4 n THR 70 Ca 0.59 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1cl4 n THR 70 Cb 0.21 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 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 -2.47 -3.21 0.00 8.00 -0.08 -1.26 -4.99 116.55 112.54 1cl4 n ASP 71 Ca -0.02 0.82 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 1cl4 n ASP 71 Cb 0.52 3.10 0.00 0.00 2.34 0.00 0.00 41.12 47.08 1cl4 n ASP 71 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1cl4 n ASN 72 N -3.35 0.00 0.00 1.67 4.05 -1.26 -5.07 115.26 111.30 1cl4 n ASN 72 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cl4 n ASN 72 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1cl4 n GLN 73 N -1.00 0.00 0.00 1.20 6.02 -1.26 -5.02 117.38 117.32 1cl4 n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1cl4 n GLN 73 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cl4 n GLY 74 N 5.00 -0.02 1.11 1.08 0.00 -1.26 -4.19 105.19 106.89 1cl4 n GLY 74 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.29 1.60 -1.11 1.61 3.02 -1.26 -4.37 115.26 114.47 1cl4 n ASN 75 Ca 0.00 -3.10 0.03 0.00 -0.03 0.00 0.00 54.58 51.48 1cl4 n ASN 75 Cb 0.04 -0.43 0.18 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.46 2.72 -1.65 3.52 -0.04 -1.26 -4.94 135.00 132.90 1cl4 n PRO 76 Ca 0.15 -1.40 -0.44 0.00 -0.04 0.00 0.00 63.50 61.76 1cl4 n PRO 76 Cb 0.88 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.28 1.54 -2.75 0.52 2.08 -1.26 -4.59 119.36 115.18 1cl4 n ILE 77 Ca 0.12 -0.39 -0.42 0.00 0.56 0.00 0.00 62.75 62.63 1cl4 n ILE 77 Cb 0.67 -1.30 -0.03 0.00 -0.75 0.00 0.00 39.64 38.22 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 -1.16 4.41 -0.60 0.38 0.04 -1.26 -5.00 135.00 131.82 1cl4 s PRO 78 Ca 0.62 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1cl4 s PRO 78 Cb -0.66 -3.53 0.02 0.00 0.04 0.00 0.00 34.50 30.37 1cl4 s PRO 78 CO 0.57 -0.27 1.32 -1.25 0.04 0.00 0.00 177.00 177.41 1cl4 s PRO 79 N 1.86 3.36 0.00 0.56 0.04 -1.26 -5.09 135.00 134.46 1cl4 s PRO 79 Ca 0.46 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1cl4 s PRO 79 Cb -0.18 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1cl4 s PRO 79 CO 0.18 -1.88 0.18 0.72 0.04 0.00 0.00 177.00 176.23