#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 0.64 -0.00 1.96 2.01 -1.15 -1.66 115.64 117.44 2a51 s THR 2 Ca 0.00 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2a51 s THR 2 Cb 0.00 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 2a51 s THR 2 CO 0.00 0.18 1.24 0.00 -0.69 0.00 0.00 174.62 175.35 2a51 n PHE 4 N 4.78 2.79 0.00 0.00 3.72 -1.26 -3.00 117.46 124.49 2a51 n PHE 4 Ca 0.11 -2.48 0.00 0.00 -0.05 0.00 0.00 57.45 55.03 2a51 n PHE 4 Cb 0.46 -1.21 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 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 -0.71 0.00 0.12 4.37 5.15 -1.26 -4.88 115.26 118.05 2a51 n ASN 5 Ca 0.54 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.64 2a51 n ASN 5 Cb 0.89 0.10 0.04 0.00 -0.53 0.00 0.00 39.78 40.27 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 1.18 0.75 3.80 0.00 0.00 -1.16 -4.90 105.19 104.86 2a51 n GLY 7 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.50 4.31 0.89 1.61 1.02 -1.26 -4.70 119.74 121.10 2a51 s LYS 8 Ca 0.00 0.86 -0.13 0.00 0.02 0.00 0.00 55.97 56.72 2a51 s LYS 8 Cb 0.00 -3.24 0.13 0.00 -0.52 0.00 0.00 37.83 34.20 2a51 s LYS 8 CO 0.00 0.62 1.16 -1.25 -0.92 0.00 0.00 175.35 174.96 2a51 s PRO 9 N -1.13 1.28 0.00 -1.68 0.04 -1.26 -1.89 135.00 130.36 2a51 s PRO 9 Ca 0.31 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2a51 s PRO 9 Cb -0.21 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2a51 s PRO 9 CO 0.21 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.58 2a51 n GLY 10 N -2.60 0.79 3.76 0.56 0.00 -0.66 -4.87 105.19 102.18 2a51 n GLY 10 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2a51 n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a51 s HIS 11 N -2.97 0.29 0.21 1.61 -3.43 -1.25 -5.01 115.29 104.74 2a51 s HIS 11 Ca 0.00 -0.91 0.11 0.00 -0.80 0.00 0.00 55.06 53.46 2a51 s HIS 11 Cb 0.00 0.72 -0.05 0.00 -1.43 0.00 0.00 32.58 31.82 2a51 s HIS 11 CO 0.00 -1.54 -0.23 0.99 -2.00 0.00 0.00 174.74 171.96 2a51 s THR 12 N -2.28 2.36 0.54 -5.38 2.01 -1.26 -1.23 115.64 110.39 2a51 s THR 12 Ca 0.18 -2.12 0.24 0.00 0.31 0.00 0.00 61.69 60.30 2a51 s THR 12 Cb -0.04 -2.16 0.37 0.00 0.01 0.00 0.00 72.50 70.68 2a51 s THR 12 CO 0.13 -0.20 2.04 0.00 -0.69 0.00 0.00 174.62 175.90 2a51 h ALA 13 N 2.97 2.30 -0.56 7.40 0.00 -1.87 -0.30 119.26 129.20 2a51 h ALA 13 Ca -0.45 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.52 2a51 h ALA 13 Cb 1.22 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2a51 h ALA 13 CO 0.51 -0.48 0.25 -0.09 0.00 0.00 0.00 179.25 179.44 2a51 h ARG 14 N 0.00 0.45 0.11 0.00 1.12 -1.96 -2.86 114.38 111.23 2a51 h ARG 14 Ca 0.18 -0.03 -0.29 0.00 -1.11 0.00 0.00 59.98 58.74 2a51 h ARG 14 Cb 0.75 -0.10 0.02 0.00 -0.01 0.00 0.00 29.97 30.63 2a51 h ARG 14 CO -0.00 0.30 -1.21 0.52 -3.11 0.00 0.00 179.97 176.46 2a51 h MET 15 N 0.46 0.53 -6.57 0.20 2.86 -1.53 -3.46 114.93 107.42 2a51 h MET 15 Ca 0.26 -0.71 -0.53 0.00 -2.06 0.00 0.00 59.70 56.66 2a51 h MET 15 Cb 0.25 0.24 0.03 0.00 0.06 0.00 0.00 31.60 32.18 2a51 h MET 15 CO -0.23 1.31 0.86 0.00 1.06 0.00 0.00 176.91 179.91 2a51 n ARG 17 N 4.18 0.65 -1.06 0.00 0.63 -1.26 -4.91 116.66 114.89 2a51 n ARG 17 Ca 0.14 -0.02 -0.34 0.00 -0.92 0.00 0.00 57.85 56.70 2a51 n ARG 17 Cb 0.40 -1.61 0.11 0.00 0.45 0.00 0.00 32.46 31.80 2a51 n ARG 17 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2a51 n GLN 18 N -2.57 0.07 -1.26 -0.14 6.02 -1.26 -4.96 117.38 113.29 2a51 n GLN 18 Ca -0.13 0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 2a51 n GLN 18 Cb 0.79 -2.09 0.08 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.07 0.33 -2.23 -1.09 -0.02 -1.26 -4.81 135.00 123.85 2a51 n PRO 19 Ca 0.11 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.48 2a51 n PRO 19 Cb 0.51 -2.01 0.16 0.00 -0.02 0.00 0.00 33.50 32.14 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 -3.10 0.99 -0.04 -0.52 1.70 -1.26 -4.11 118.95 112.61 2a51 s ARG 20 Ca 0.68 -0.79 0.07 0.00 -0.47 0.00 0.00 55.73 55.23 2a51 s ARG 20 Cb -0.34 -2.05 -0.02 0.00 -0.57 0.00 0.00 34.95 31.97 2a51 s ARG 20 CO 0.55 -2.06 -0.25 -1.14 -1.08 0.00 0.00 175.30 171.32 2a51 s GLN 21 N -5.59 2.34 -0.10 3.89 2.00 -0.95 -4.88 119.66 116.36 2a51 s GLN 21 Ca 0.72 -0.91 -0.23 0.00 -2.00 0.00 0.00 55.36 52.94 2a51 s GLN 21 Cb -0.04 -2.11 -0.28 0.00 0.80 0.00 0.00 33.01 31.38 2a51 s GLN 21 CO 0.50 0.48 0.72 0.93 -0.50 0.00 0.00 175.29 177.41 2a51 h GLU 22 N 5.76 0.17 0.00 1.67 4.39 -1.96 -3.47 114.58 121.15 2a51 h GLU 22 Ca -0.38 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2a51 h GLU 22 Cb 1.15 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2a51 h GLU 22 CO 0.47 1.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.87 2a51 n GLY 23 N 1.64 0.58 3.48 -3.84 0.00 -1.26 -4.57 105.19 101.21 2a51 n GLY 23 Ca -0.17 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 8.70 0.02 0.27 0.00 5.08 -1.89 0.13 115.95 128.25 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 1.11 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2a51 h TRP 25 CO 0.60 0.50 -0.13 -0.97 -1.28 0.00 0.00 178.44 177.16 2a51 h ASN 26 N 0.01 -0.30 0.62 0.11 -1.24 -1.92 -3.37 115.58 109.48 2a51 h ASN 26 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2a51 h ASN 26 Cb 0.87 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.00 2a51 h ASN 26 CO 0.06 0.03 -0.77 0.00 -1.29 0.00 0.00 177.43 175.47 2a51 n GLY 28 N 1.38 0.63 3.71 0.00 0.00 0.43 -5.06 105.19 106.28 2a51 n GLY 28 Ca 0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.25 3.06 -0.01 1.61 0.15 -1.15 -4.82 113.70 110.29 2a51 s SER 29 Ca 0.00 1.21 0.02 0.00 0.70 0.00 0.00 55.95 57.87 2a51 s SER 29 Cb 0.00 -1.86 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 2a51 s SER 29 CO 0.00 -2.86 0.03 2.29 1.20 0.00 0.00 173.24 173.90 2a51 n LYS 30 N -4.00 1.27 -0.03 5.44 -0.00 -1.26 -0.92 118.16 118.66 2a51 n LYS 30 Ca 0.06 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.31 58.23 2a51 n LYS 30 Cb 0.57 -1.04 -0.09 0.00 -0.00 0.00 0.00 35.03 34.48 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2a51 h GLU 31 N 0.00 0.15 -5.04 -1.58 5.08 -1.95 -3.42 114.58 107.82 2a51 h GLU 31 Ca -0.01 -0.07 -0.57 0.00 -1.00 0.00 0.00 59.36 57.70 2a51 h GLU 31 Cb 0.41 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.53 2a51 h GLU 31 CO 0.00 0.57 -0.51 -3.38 -1.00 0.00 0.00 179.01 174.69 2a51 s HIS 32 N -4.35 1.79 0.34 4.33 -3.43 -1.26 -5.04 115.29 107.67 2a51 s HIS 32 Ca -0.15 -1.28 0.09 0.00 -0.80 0.00 0.00 55.06 52.91 2a51 s HIS 32 Cb 0.03 -1.17 -0.05 0.00 -1.43 0.00 0.00 32.58 29.96 2a51 s HIS 32 CO 0.71 -0.29 0.08 1.03 -2.00 0.00 0.00 174.74 174.26 2a51 s ARG 33 N -3.70 2.21 0.28 -0.38 0.52 -1.26 -0.98 118.95 115.64 2a51 s ARG 33 Ca 0.23 -1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 53.76 2a51 s ARG 33 Cb 0.02 -2.03 0.47 0.00 0.52 0.00 0.00 34.95 33.93 2a51 s ARG 33 CO 0.14 0.11 1.88 0.35 0.02 0.00 0.00 175.30 177.80 2a51 h PHE 34 N 1.68 1.15 -0.95 -0.53 3.57 -1.91 -0.19 116.94 119.77 2a51 h PHE 34 Ca -0.43 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.17 2a51 h PHE 34 Cb 1.25 -0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 2a51 h PHE 34 CO 0.67 0.57 0.60 0.00 -2.23 0.00 0.00 178.31 177.91 2a51 h ALA 35 N 1.49 1.33 -0.18 2.41 0.00 -1.95 -2.53 119.26 119.82 2a51 h ALA 35 Ca 0.44 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.14 2a51 h ALA 35 Cb 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2a51 h ALA 35 CO -0.19 0.34 -0.65 1.96 0.00 0.00 0.00 179.25 180.71 2a51 h GLN 36 N 1.06 0.77 -6.71 0.00 4.20 -1.59 -3.46 115.11 109.39 2a51 h GLN 36 Ca 0.42 -0.58 -0.53 0.00 0.06 0.00 0.00 58.65 58.03 2a51 h GLN 36 Cb 0.23 0.11 0.05 0.00 0.30 0.00 0.00 27.48 28.17 2a51 h GLN 36 CO -0.19 1.20 0.81 0.00 -0.67 0.00 0.00 178.83 179.97 2a51 h PRO 38 N 5.59 0.71 -0.00 0.00 0.11 -1.89 -3.47 132.00 133.05 2a51 h PRO 38 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a51 h PRO 38 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a51 h PRO 38 CO 0.82 0.47 0.00 1.63 -0.21 0.00 0.00 178.00 180.71