#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 0.00 1.96 -1.32 -1.07 -2.68 115.64 112.57 2a51 s THR 2 Ca 0.00 -0.29 -0.30 0.00 -1.21 0.00 0.00 61.69 59.89 2a51 s THR 2 Cb 0.00 -0.60 -0.06 0.00 -1.51 0.00 0.00 72.50 70.33 2a51 s THR 2 CO 0.00 -0.16 1.52 0.00 -2.21 0.00 0.00 174.62 173.77 2a51 n PHE 4 N 5.82 1.66 0.00 0.00 3.72 -1.26 -2.43 117.46 124.97 2a51 n PHE 4 Ca 0.15 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.83 2a51 n PHE 4 Cb 0.43 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 -0.01 0.00 0.04 4.37 5.15 -1.26 -4.89 115.26 118.66 2a51 n ASN 5 Ca 0.32 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.43 2a51 n ASN 5 Cb 0.80 0.10 0.35 0.00 -0.53 0.00 0.00 39.78 40.50 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 1.42 0.60 3.82 0.00 0.00 -1.02 -4.94 105.19 105.07 2a51 n GLY 7 Ca 0.05 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2a51 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a51 s LYS 8 N -1.59 3.89 0.94 1.61 1.02 -1.26 -4.80 119.74 119.55 2a51 s LYS 8 Ca 0.00 0.23 -0.14 0.00 0.02 0.00 0.00 55.97 56.09 2a51 s LYS 8 Cb 0.00 -3.26 0.16 0.00 -0.52 0.00 0.00 37.83 34.21 2a51 s LYS 8 CO 0.00 0.61 1.18 -1.25 -0.92 0.00 0.00 175.35 174.96 2a51 s PRO 9 N -0.72 0.91 0.00 -1.68 0.04 -1.26 -1.39 135.00 130.89 2a51 s PRO 9 Ca 0.21 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2a51 s PRO 9 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2a51 s PRO 9 CO 0.09 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.23 2a51 n GLY 10 N -2.54 0.80 0.63 0.56 0.00 -1.09 -4.83 105.19 98.71 2a51 n GLY 10 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.12 -1.08 -4.23 1.61 1.44 -1.26 -5.02 115.22 104.57 2a51 n HIS 11 Ca 0.00 -0.34 -0.18 0.00 -2.01 0.00 0.00 57.72 55.19 2a51 n HIS 11 Cb 0.00 0.14 -0.11 0.00 0.12 0.00 0.00 29.99 30.14 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 -2.76 1.29 0.53 0.61 2.01 -1.26 -1.65 115.64 114.41 2a51 s THR 12 Ca 0.03 -1.62 0.26 0.00 0.31 0.00 0.00 61.69 60.68 2a51 s THR 12 Cb -0.01 -1.43 0.41 0.00 0.01 0.00 0.00 72.50 71.48 2a51 s THR 12 CO 0.02 -0.36 1.98 0.00 -0.69 0.00 0.00 174.62 175.58 2a51 h ALA 13 N 3.72 2.54 -0.60 7.40 0.00 -1.87 -0.17 119.26 130.27 2a51 h ALA 13 Ca -0.40 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.60 2a51 h ALA 13 Cb 1.19 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2a51 h ALA 13 CO 0.48 -0.71 0.14 -0.09 0.00 0.00 0.00 179.25 179.07 2a51 h ARG 14 N 0.01 0.27 0.00 0.00 9.65 -1.98 -2.66 114.38 119.66 2a51 h ARG 14 Ca 0.28 -0.02 -0.21 0.00 -1.10 0.00 0.00 59.98 58.92 2a51 h ARG 14 Cb 1.10 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.59 2a51 h ARG 14 CO -0.00 0.18 -1.08 0.52 2.80 0.00 0.00 179.97 182.38 2a51 h MET 15 N 0.27 0.00 -7.12 0.20 2.86 -1.48 -3.47 114.93 106.19 2a51 h MET 15 Ca 0.31 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.44 2a51 h MET 15 Cb 0.46 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.21 2a51 h MET 15 CO -0.39 0.88 0.42 0.00 1.06 0.00 0.00 176.91 178.88 2a51 n ARG 17 N -1.74 2.19 -1.59 0.00 0.63 -1.26 -4.97 116.66 109.92 2a51 n ARG 17 Ca 0.12 0.01 -0.39 0.00 -0.92 0.00 0.00 57.85 56.67 2a51 n ARG 17 Cb 0.51 -1.13 0.04 0.00 0.45 0.00 0.00 32.46 32.32 2a51 n ARG 17 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2a51 n GLN 18 N -2.35 0.98 -0.46 -0.14 7.27 -1.26 -4.99 117.38 116.42 2a51 n GLN 18 Ca -0.10 0.37 -0.29 0.00 0.07 0.00 0.00 57.00 57.05 2a51 n GLN 18 Cb 0.66 -2.04 0.25 0.00 2.41 0.00 0.00 30.24 31.52 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2a51 n PRO 19 N -0.45 -2.82 -2.39 3.69 -0.02 -1.26 -4.79 135.00 126.96 2a51 n PRO 19 Ca 0.12 -0.81 -0.25 0.00 -2.02 0.00 0.00 63.50 60.54 2a51 n PRO 19 Cb 0.45 -2.00 0.10 0.00 -0.02 0.00 0.00 33.50 32.03 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 -4.26 1.75 0.91 -0.52 3.03 -1.26 -4.28 118.95 114.32 2a51 s ARG 20 Ca 0.65 -0.74 -0.12 0.00 2.03 0.00 0.00 55.73 57.55 2a51 s ARG 20 Cb -0.20 -2.23 0.14 0.00 -1.03 0.00 0.00 34.95 31.62 2a51 s ARG 20 CO 0.63 -1.46 1.12 1.14 -1.13 0.00 0.00 175.30 175.61 2a51 s GLN 21 N -5.24 1.12 -0.12 3.89 1.03 -1.12 -4.93 119.66 114.29 2a51 s GLN 21 Ca 0.65 0.40 -0.07 0.00 0.04 0.00 0.00 55.36 56.38 2a51 s GLN 21 Cb -0.07 -1.83 -0.05 0.00 0.03 0.00 0.00 33.01 31.09 2a51 s GLN 21 CO 0.45 -2.24 0.08 0.93 -2.54 0.00 0.00 175.29 171.97 2a51 h GLU 22 N -1.53 0.00 0.00 9.60 5.08 -1.95 -3.50 114.58 122.28 2a51 h GLU 22 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2a51 h GLU 22 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2a51 h GLU 22 CO 0.60 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 179.21 2a51 n GLY 23 N 1.70 4.90 3.57 -3.84 0.00 -1.26 -4.98 105.19 105.29 2a51 n GLY 23 Ca -0.04 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 9.29 0.00 0.10 0.00 5.08 -1.90 0.22 115.95 128.73 2a51 h TRP 25 Ca -0.24 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.72 2a51 h TRP 25 Cb 1.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2a51 h TRP 25 CO 0.96 0.52 -0.05 -0.97 -1.28 0.00 0.00 178.44 177.62 2a51 h ASN 26 N 0.00 -0.11 0.04 0.11 -1.24 -1.92 -3.36 115.58 109.10 2a51 h ASN 26 Ca -0.01 -0.47 0.00 0.00 0.71 0.00 0.00 56.30 56.53 2a51 h ASN 26 Cb 1.08 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2a51 h ASN 26 CO 0.07 0.53 -1.42 0.00 -1.29 0.00 0.00 177.43 175.31 2a51 n GLY 28 N 1.39 0.75 3.75 0.00 0.00 0.05 -5.07 105.19 106.05 2a51 n GLY 28 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.49 4.35 -0.00 1.61 0.15 -1.11 -4.82 113.70 111.38 2a51 s SER 29 Ca 0.00 1.97 0.06 0.00 0.70 0.00 0.00 55.95 58.68 2a51 s SER 29 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 2a51 s SER 29 CO 0.00 -2.14 0.19 0.29 1.20 0.00 0.00 173.24 172.78 2a51 n LYS 30 N -3.32 2.80 -0.03 5.44 5.02 -1.26 -0.15 118.16 126.65 2a51 n LYS 30 Ca 0.10 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2a51 n LYS 30 Cb 0.52 -0.94 -0.11 0.00 -0.02 0.00 0.00 35.03 34.48 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2a51 h GLU 31 N 0.00 0.02 0.00 1.97 5.08 -1.95 -3.43 114.58 116.26 2a51 h GLU 31 Ca 0.00 -0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.75 2a51 h GLU 31 Cb 0.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 2a51 h GLU 31 CO 0.00 0.70 -0.46 -2.39 -1.00 0.00 0.00 179.01 175.86 2a51 n HIS 32 N -4.74 0.66 -4.36 4.33 1.44 -1.26 -5.04 115.22 106.25 2a51 n HIS 32 Ca -0.09 -2.47 -0.24 0.00 -2.01 0.00 0.00 57.72 52.90 2a51 n HIS 32 Cb 0.35 -0.17 -0.09 0.00 0.12 0.00 0.00 29.99 30.20 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 -3.65 2.04 0.27 -1.40 0.52 -1.26 -0.57 118.95 114.90 2a51 s ARG 33 Ca 0.09 -1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 53.60 2a51 s ARG 33 Cb 0.00 -1.93 0.51 0.00 0.52 0.00 0.00 34.95 34.05 2a51 s ARG 33 CO 0.07 0.21 1.80 0.35 0.02 0.00 0.00 175.30 177.75 2a51 h PHE 34 N 1.91 0.93 -0.93 -0.53 3.57 -1.90 0.60 116.94 120.59 2a51 h PHE 34 Ca -0.43 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.25 2a51 h PHE 34 Cb 1.25 -0.28 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2a51 h PHE 34 CO 0.72 0.32 0.59 0.00 -2.23 0.00 0.00 178.31 177.71 2a51 h ALA 35 N 1.53 1.76 0.06 2.41 0.00 -1.95 -1.96 119.26 121.11 2a51 h ALA 35 Ca 0.46 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.15 2a51 h ALA 35 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2a51 h ALA 35 CO -0.30 -0.02 -1.15 1.96 0.00 0.00 0.00 179.25 179.74 2a51 h GLN 36 N 0.76 0.13 -6.95 0.00 1.08 -1.36 -3.47 115.11 105.29 2a51 h GLN 36 Ca 0.48 -0.22 -0.54 0.00 -1.45 0.00 0.00 58.65 56.92 2a51 h GLN 36 Cb 0.71 0.08 0.11 0.00 -0.05 0.00 0.00 27.48 28.33 2a51 h GLN 36 CO -0.24 1.08 0.76 0.00 -0.95 0.00 0.00 178.83 179.49 2a51 h PRO 38 N 2.85 0.53 0.00 0.00 0.13 -1.91 -3.48 132.00 130.11 2a51 h PRO 38 Ca -0.51 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2a51 h PRO 38 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2a51 h PRO 38 CO 0.63 0.81 0.00 1.17 -0.23 0.00 0.00 178.00 180.38