#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pv9 n SER 52 N 0.00 0.00 0.00 3.14 3.41 -1.26 -5.14 113.62 113.77 2pv9 n SER 52 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2pv9 n SER 52 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2pv9 n SER 52 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2pv9 n SER 53 N 0.00 0.25 -2.79 4.04 3.41 -1.26 -5.08 113.62 112.19 2pv9 n SER 53 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2pv9 n SER 53 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2pv9 n SER 53 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2pv9 n ASP 54 N 0.00 -3.31 -4.32 4.04 5.68 -1.26 -5.11 116.55 112.28 2pv9 n ASP 54 Ca 0.00 1.20 -0.23 0.00 -0.50 0.00 0.00 54.79 55.26 2pv9 n ASP 54 Cb 0.00 -3.75 -0.12 0.00 -1.14 0.00 0.00 41.12 36.11 2pv9 n ASP 54 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2pv9 s LYS 55 N -0.39 1.22 0.81 0.11 1.02 -1.26 -5.13 119.74 116.11 2pv9 s LYS 55 Ca -0.17 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 54.39 2pv9 s LYS 55 Cb 0.01 -1.37 0.08 0.00 -0.52 0.00 0.00 37.83 36.03 2pv9 s LYS 55 CO 0.47 0.30 1.14 -1.25 -0.92 0.00 0.00 175.35 175.08 2pv9 s PRO 56 N -2.44 1.81 -0.51 -1.68 0.04 -1.26 -4.97 135.00 125.99 2pv9 s PRO 56 Ca 0.12 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2pv9 s PRO 56 Cb -0.07 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2pv9 s PRO 56 CO 0.06 -2.03 0.67 -0.80 0.04 0.00 0.00 177.00 174.94 2pv9 s ASN 57 N -2.74 6.24 0.60 6.66 -0.87 -1.26 -5.04 114.94 118.53 2pv9 s ASN 57 Ca 0.67 -0.83 -0.18 0.00 -1.57 0.00 0.00 52.86 50.94 2pv9 s ASN 57 Cb -0.22 -2.31 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 2pv9 s ASN 57 CO 0.53 -0.94 1.21 -2.16 -2.57 0.00 0.00 177.10 173.17 2pv9 s PRO 58 N 2.82 2.91 0.02 -0.60 0.04 -1.26 -4.98 135.00 133.95 2pv9 s PRO 58 Ca 0.17 1.82 0.09 0.00 0.04 0.00 0.00 61.00 63.12 2pv9 s PRO 58 Cb -0.18 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 32.21 2pv9 s PRO 58 CO 0.13 -1.25 0.89 0.00 0.04 0.00 0.00 177.00 176.81 2pv9 h ARG 59 N 0.79 0.02 -6.05 4.56 3.08 -2.06 -3.46 114.38 111.26 2pv9 h ARG 59 Ca -0.50 -0.03 -0.77 0.00 0.07 0.00 0.00 59.98 58.74 2pv9 h ARG 59 Cb 1.30 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 2pv9 h ARG 59 CO 0.55 0.72 1.04 0.41 -1.07 0.00 0.00 179.97 181.62 2pv9 n GLY 60 N 1.49 0.40 3.34 0.04 0.00 -1.26 -4.71 105.19 104.50 2pv9 n GLY 60 Ca -0.11 1.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.53 2pv9 n GLY 60 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2pv9 n TYR 61 N 6.31 -1.98 0.00 1.61 0.18 -1.26 -4.67 117.16 117.35 2pv9 n TYR 61 Ca 0.37 0.35 0.00 0.00 1.88 0.00 0.00 57.90 60.50 2pv9 n TYR 61 Cb 0.06 -1.79 0.00 0.00 -0.38 0.00 0.00 39.34 37.23 2pv9 n TYR 61 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 2pv9 n PRO 62 N 0.49 0.00 -0.43 -3.48 -0.04 -1.26 -4.12 135.00 126.16 2pv9 n PRO 62 Ca 0.08 0.00 0.35 0.00 -0.04 0.00 0.00 63.50 63.89 2pv9 n PRO 62 Cb 0.49 -0.70 0.64 0.00 -0.04 0.00 0.00 33.50 33.90 2pv9 n PRO 62 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2pv9 h GLY 63 N 0.23 1.08 -7.53 0.55 0.00 -1.98 0.52 103.07 95.94 2pv9 h GLY 63 Ca 0.00 -0.11 -0.69 0.00 0.00 0.00 0.00 47.33 46.53 2pv9 h GLY 63 CO 0.00 -0.28 1.29 0.54 0.00 0.00 0.00 176.54 178.09 2pv9 s LYS 64 N -5.28 3.80 0.00 4.80 -0.14 -1.26 -3.44 119.74 118.22 2pv9 s LYS 64 Ca -0.07 -1.93 0.00 0.00 -1.36 0.00 0.00 55.97 52.61 2pv9 s LYS 64 Cb 0.28 -5.12 0.00 0.00 -1.68 0.00 0.00 37.83 31.31 2pv9 s LYS 64 CO 0.82 -1.91 0.00 0.34 -0.76 0.00 0.00 175.35 173.84 2pv9 n PHE 65 N 6.93 0.00 1.08 3.18 -0.00 -0.42 -4.96 117.46 123.26 2pv9 n PHE 65 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 2pv9 n PHE 65 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 2pv9 n PHE 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2pv9 n ALA 67 N -0.12 4.17 -3.34 0.00 0.00 -1.26 -5.04 120.51 114.91 2pv9 n ALA 67 Ca 0.00 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.75 2pv9 n ALA 67 Cb 0.12 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2pv9 n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pv9 n ASN 68 N 1.70 1.44 -4.91 0.00 3.02 -1.23 -5.15 115.26 110.12 2pv9 n ASN 68 Ca 0.25 -0.62 -0.27 0.00 -0.03 0.00 0.00 54.58 53.91 2pv9 n ASN 68 Cb 0.37 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.53 2pv9 n ASN 68 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2pv9 s ASP 69 N -0.45 6.29 0.00 6.41 1.01 -1.26 -5.06 116.67 123.60 2pv9 s ASP 69 Ca 0.00 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.06 2pv9 s ASP 69 Cb 0.00 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2pv9 s ASP 69 CO 0.00 -0.48 0.00 -0.24 0.21 0.00 0.00 175.17 174.66 2pv9 n SER 70 N -2.05 0.00 -4.59 0.27 2.88 -1.26 -5.18 113.62 103.69 2pv9 n SER 70 Ca -0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 2pv9 n SER 70 Cb 0.55 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.93 2pv9 n SER 70 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2pv9 s ASP 71 N 2.00 4.30 -0.49 -3.46 2.15 -1.26 -4.98 116.67 114.94 2pv9 s ASP 71 Ca 0.00 -0.65 -0.04 0.00 0.43 0.00 0.00 52.55 52.29 2pv9 s ASP 71 Cb 0.00 -0.73 -0.06 0.00 -0.30 0.00 0.00 42.92 41.83 2pv9 s ASP 71 CO 0.00 0.05 1.83 0.35 -0.17 0.00 0.00 175.17 177.24 2pv9 n THR 72 N -0.41 1.67 -1.78 1.71 -2.24 -1.26 -4.70 114.28 107.28 2pv9 n THR 72 Ca -0.08 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 2pv9 n THR 72 Cb 0.57 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2pv9 n THR 72 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2pv9 n LEU 73 N 3.93 -1.46 0.00 3.22 7.94 -1.26 -5.08 117.00 124.29 2pv9 n LEU 73 Ca 0.29 1.52 0.00 0.00 -1.11 0.00 0.00 56.01 56.71 2pv9 n LEU 73 Cb 0.18 -1.90 0.00 0.00 0.53 0.00 0.00 43.42 42.23 2pv9 n LEU 73 CO 0.52 -1.11 0.00 -0.62 -1.11 0.00 0.00 177.39 175.07 2pv9 n GLU 74 N 1.72 0.00 -3.54 1.96 1.02 -1.26 -5.20 120.64 115.34 2pv9 n GLU 74 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2pv9 n GLU 74 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2pv9 n GLU 74 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pv9 s LEU 75 N 0.00 -0.34 0.00 -4.62 1.43 -1.26 -5.11 118.68 108.78 2pv9 s LEU 75 Ca 0.00 0.15 0.19 0.00 -1.03 0.00 0.00 54.13 53.43 2pv9 s LEU 75 Cb 0.00 1.89 0.15 0.00 0.03 0.00 0.00 46.19 48.26 2pv9 s LEU 75 CO 0.00 -0.47 1.09 -0.81 0.23 0.00 0.00 176.35 176.39