#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a51 s THR 2 N 0.00 0.03 0.01 1.96 -1.32 -1.02 -2.10 115.64 113.20 2a51 s THR 2 Ca 0.00 -0.23 -0.30 0.00 -1.21 0.00 0.00 61.69 59.94 2a51 s THR 2 Cb 0.00 -0.58 -0.06 0.00 -1.51 0.00 0.00 72.50 70.35 2a51 s THR 2 CO 0.00 -0.13 1.41 0.00 -2.21 0.00 0.00 174.62 173.70 2a51 n PHE 4 N 5.30 1.91 0.00 0.00 3.72 -1.26 -2.82 117.46 124.31 2a51 n PHE 4 Ca 0.13 -1.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.04 2a51 n PHE 4 Cb 0.43 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 2a51 n PHE 4 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2a51 n ASN 5 N -0.42 0.00 0.10 4.37 5.15 -1.26 -4.90 115.26 118.30 2a51 n ASN 5 Ca 0.37 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.39 2a51 n ASN 5 Cb 1.11 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 40.36 2a51 n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a51 n GLY 7 N 1.27 0.71 3.73 0.00 0.00 -1.13 -4.63 105.19 105.14 2a51 n GLY 7 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2a51 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a51 s LYS 8 N -0.81 4.57 0.81 1.61 2.20 -1.26 -4.67 119.74 122.19 2a51 s LYS 8 Ca 0.00 1.27 -0.11 0.00 -0.36 0.00 0.00 55.97 56.77 2a51 s LYS 8 Cb 0.00 -3.41 0.08 0.00 -1.51 0.00 0.00 37.83 32.99 2a51 s LYS 8 CO 0.00 0.13 1.09 -1.25 -0.36 0.00 0.00 175.35 174.96 2a51 s PRO 9 N 0.40 2.00 0.00 4.03 0.04 -1.26 -1.45 135.00 138.76 2a51 s PRO 9 Ca 0.45 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2a51 s PRO 9 Cb -0.21 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2a51 s PRO 9 CO 0.26 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2a51 n GLY 10 N -1.72 0.62 0.19 0.56 0.00 -0.89 -4.87 105.19 99.08 2a51 n GLY 10 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2a51 n GLY 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2a51 n HIS 11 N -2.00 -0.45 -4.13 1.61 1.44 -1.26 -4.98 115.22 105.44 2a51 n HIS 11 Ca 0.00 -0.13 -0.16 0.00 -2.01 0.00 0.00 57.72 55.41 2a51 n HIS 11 Cb 0.00 0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 2a51 n HIS 11 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2a51 s THR 12 N -2.42 0.89 0.52 0.61 2.01 -1.26 -1.53 115.64 114.45 2a51 s THR 12 Ca 0.02 -1.22 0.20 0.00 0.31 0.00 0.00 61.69 60.99 2a51 s THR 12 Cb -0.00 -0.89 0.33 0.00 0.01 0.00 0.00 72.50 71.94 2a51 s THR 12 CO 0.01 -0.29 2.07 0.00 -0.69 0.00 0.00 174.62 175.73 2a51 h ALA 13 N 4.36 2.20 -0.63 7.40 0.00 -1.87 -0.32 119.26 130.41 2a51 h ALA 13 Ca -0.39 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2a51 h ALA 13 Cb 1.20 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2a51 h ALA 13 CO 0.40 -0.28 0.29 -0.09 0.00 0.00 0.00 179.25 179.58 2a51 h ARG 14 N 0.04 0.50 0.15 0.00 2.43 -1.97 -2.68 114.38 112.85 2a51 h ARG 14 Ca 0.13 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 58.97 2a51 h ARG 14 Cb 0.45 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2a51 h ARG 14 CO -0.01 0.33 -1.28 0.52 -1.51 0.00 0.00 179.97 178.03 2a51 h MET 15 N 0.52 0.45 -6.40 0.20 2.86 -1.67 -3.46 114.93 107.43 2a51 h MET 15 Ca 0.30 -0.69 -0.53 0.00 -2.06 0.00 0.00 59.70 56.73 2a51 h MET 15 Cb 0.31 0.24 0.02 0.00 0.06 0.00 0.00 31.60 32.23 2a51 h MET 15 CO -0.25 1.31 1.19 0.00 1.06 0.00 0.00 176.91 180.22 2a51 h ARG 17 N 9.96 0.00 -7.01 0.00 2.43 -1.90 -3.47 114.38 114.38 2a51 h ARG 17 Ca -0.48 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.14 2a51 h ARG 17 Cb 1.23 0.00 0.17 0.00 -0.42 0.00 0.00 29.97 30.95 2a51 h ARG 17 CO 0.94 0.41 0.22 1.04 -1.51 0.00 0.00 179.97 181.08 2a51 n GLN 18 N -2.99 0.61 -0.54 0.20 6.02 -1.26 -5.00 117.38 114.42 2a51 n GLN 18 Ca -0.10 0.27 -0.29 0.00 -0.01 0.00 0.00 57.00 56.87 2a51 n GLN 18 Cb 0.89 -2.32 0.23 0.00 1.02 0.00 0.00 30.24 30.07 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2a51 n PRO 19 N -2.03 -1.93 -1.12 -1.09 -0.02 -1.26 -4.83 135.00 122.73 2a51 n PRO 19 Ca 0.14 -0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 60.80 2a51 n PRO 19 Cb 0.49 -2.18 0.23 0.00 -0.02 0.00 0.00 33.50 32.02 2a51 n PRO 19 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2a51 s ARG 20 N -4.38 -0.95 0.31 -0.52 1.70 -1.26 -4.23 118.95 109.61 2a51 s ARG 20 Ca 0.67 0.00 -0.01 0.00 -0.47 0.00 0.00 55.73 55.92 2a51 s ARG 20 Cb -0.24 -1.62 -0.04 0.00 -0.57 0.00 0.00 34.95 32.48 2a51 s ARG 20 CO 0.64 -3.54 0.52 -1.14 -1.08 0.00 0.00 175.30 170.69 2a51 s GLN 21 N -5.36 3.53 0.17 3.89 2.00 -0.58 -4.81 119.66 118.50 2a51 s GLN 21 Ca 0.70 -0.25 -0.21 0.00 -2.00 0.00 0.00 55.36 53.60 2a51 s GLN 21 Cb -0.11 -2.69 0.09 0.00 0.80 0.00 0.00 33.01 31.10 2a51 s GLN 21 CO 0.56 0.21 1.61 0.93 -0.50 0.00 0.00 175.29 178.10 2a51 h GLU 22 N 1.21 -0.19 0.00 1.67 5.08 -1.95 -3.46 114.58 116.94 2a51 h GLU 22 Ca -0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2a51 h GLU 22 Cb 1.21 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2a51 h GLU 22 CO 0.64 -0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 2a51 n GLY 23 N -1.41 4.05 3.56 -3.84 0.00 -1.26 -5.00 105.19 101.29 2a51 n GLY 23 Ca 0.02 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2a51 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a51 h TRP 25 N 11.55 0.00 0.19 0.00 5.08 -1.90 0.94 115.95 131.81 2a51 h TRP 25 Ca -0.27 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.69 2a51 h TRP 25 Cb 1.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2a51 h TRP 25 CO 1.07 0.45 -0.09 -0.97 -1.28 0.00 0.00 178.44 177.62 2a51 h ASN 26 N 0.00 -0.21 0.18 0.11 -1.24 -1.93 -3.37 115.58 109.11 2a51 h ASN 26 Ca -0.00 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.77 2a51 h ASN 26 Cb 0.86 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.96 2a51 h ASN 26 CO 0.06 0.33 -1.25 0.00 -1.29 0.00 0.00 177.43 175.28 2a51 n GLY 28 N 1.39 0.64 3.75 0.00 0.00 0.31 -5.07 105.19 106.21 2a51 n GLY 28 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2a51 n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a51 s SER 29 N -2.93 4.36 -0.01 1.61 0.15 -1.11 -4.82 113.70 110.95 2a51 s SER 29 Ca 0.00 1.94 0.06 0.00 0.70 0.00 0.00 55.95 58.65 2a51 s SER 29 Cb 0.00 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.68 2a51 s SER 29 CO 0.00 -2.14 0.16 1.17 1.20 0.00 0.00 173.24 173.63 2a51 n LYS 30 N -3.38 1.09 -0.05 5.44 4.81 -1.26 -0.11 118.16 124.70 2a51 n LYS 30 Ca 0.10 -0.05 -0.14 0.00 -0.87 0.00 0.00 58.31 57.35 2a51 n LYS 30 Cb 0.52 -1.08 -0.08 0.00 0.02 0.00 0.00 35.03 34.42 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2a51 h GLU 31 N 0.00 0.42 0.00 1.64 4.39 -1.95 -3.43 114.58 115.64 2a51 h GLU 31 Ca 0.00 -0.26 -0.54 0.00 0.34 0.00 0.00 59.36 58.90 2a51 h GLU 31 Cb 0.26 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.82 2a51 h GLU 31 CO 0.00 0.86 -0.43 -2.39 -1.16 0.00 0.00 179.01 175.89 2a51 n HIS 32 N -4.44 0.44 -4.36 4.33 1.44 -1.26 -5.05 115.22 106.33 2a51 n HIS 32 Ca -0.07 -2.35 -0.24 0.00 -2.01 0.00 0.00 57.72 53.05 2a51 n HIS 32 Cb 0.45 -0.11 -0.08 0.00 0.12 0.00 0.00 29.99 30.37 2a51 n HIS 32 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2a51 s ARG 33 N -3.50 2.05 0.33 -1.40 0.52 -1.26 -0.72 118.95 114.97 2a51 s ARG 33 Ca 0.13 -1.59 0.08 0.00 -0.52 0.00 0.00 55.73 53.82 2a51 s ARG 33 Cb 0.01 -1.99 0.78 0.00 0.52 0.00 0.00 34.95 34.27 2a51 s ARG 33 CO 0.09 0.32 1.81 0.35 0.02 0.00 0.00 175.30 177.89 2a51 h PHE 34 N 2.00 0.95 -0.74 -0.53 3.57 -1.89 0.35 116.94 120.65 2a51 h PHE 34 Ca -0.43 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.20 2a51 h PHE 34 Cb 1.25 -0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 2a51 h PHE 34 CO 0.73 0.26 0.39 0.00 -2.23 0.00 0.00 178.31 177.46 2a51 h ALA 35 N 1.61 1.03 -0.18 2.41 0.00 -1.93 -2.61 119.26 119.60 2a51 h ALA 35 Ca 0.53 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.27 2a51 h ALA 35 Cb 0.87 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2a51 h ALA 35 CO -0.30 -0.00 -0.73 1.96 0.00 0.00 0.00 179.25 180.18 2a51 h GLN 36 N 0.66 0.81 -6.91 0.00 1.08 -1.40 -3.46 115.11 105.89 2a51 h GLN 36 Ca 0.36 -0.63 -0.53 0.00 -1.45 0.00 0.00 58.65 56.40 2a51 h GLN 36 Cb 0.36 0.12 0.08 0.00 -0.05 0.00 0.00 27.48 27.99 2a51 h GLN 36 CO -0.26 1.24 0.64 0.00 -0.95 0.00 0.00 178.83 179.51 2a51 h PRO 38 N 3.07 0.56 0.00 0.00 0.13 -1.89 -3.47 132.00 130.40 2a51 h PRO 38 Ca -0.49 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2a51 h PRO 38 Cb 1.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2a51 h PRO 38 CO 0.64 0.67 0.00 1.63 -0.23 0.00 0.00 178.00 180.72