#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 0.02 -0.07 1.96 -1.32 -1.15 -2.55 115.64 112.53 2a51 s THR 2 Ca 0.00 -0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 59.99 2a51 s THR 2 Cb 0.00 -0.60 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2a51 s THR 2 CO 0.00 -0.11 1.41 0.00 -2.21 0.00 0.00 174.62 173.71 2a51 n PHE 4 N 6.19 1.09 0.00 0.00 3.72 -1.26 -2.37 117.46 124.83 2a51 n PHE 4 Ca 0.14 -0.99 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 2a51 n PHE 4 Cb 0.44 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.08 0.00 0.05 4.37 5.15 -1.26 -4.87 115.26 118.63 2a51 n ASN 5 Ca 0.21 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.32 2a51 n ASN 5 Cb 0.91 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 40.42 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 1.37 0.82 3.77 0.00 0.00 -1.00 -4.69 105.19 105.46 2a51 n GLY 7 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.19 4.47 0.89 1.61 1.02 -1.26 -4.66 119.74 121.61 2a51 s LYS 8 Ca 0.00 1.03 -0.12 0.00 0.02 0.00 0.00 55.97 56.90 2a51 s LYS 8 Cb 0.00 -3.31 0.12 0.00 -0.52 0.00 0.00 37.83 34.13 2a51 s LYS 8 CO 0.00 0.45 1.15 -1.25 -0.92 0.00 0.00 175.35 174.78 2a51 s PRO 9 N -0.63 1.35 0.00 -1.68 0.04 -1.26 -1.53 135.00 131.28 2a51 s PRO 9 Ca 0.35 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2a51 s PRO 9 Cb -0.21 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2a51 s PRO 9 CO 0.23 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.63 2a51 n GLY 10 N -2.45 0.82 3.72 0.56 0.00 -1.06 -4.86 105.19 101.93 2a51 n GLY 10 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.09 0.36 0.21 1.61 -3.43 -1.26 -5.01 115.29 104.68 2a51 s HIS 11 Ca 0.00 -0.91 0.11 0.00 -0.80 0.00 0.00 55.06 53.47 2a51 s HIS 11 Cb 0.00 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.69 2a51 s HIS 11 CO 0.00 -1.44 -0.23 0.99 -2.00 0.00 0.00 174.74 172.06 2a51 s THR 12 N -2.59 2.35 0.54 -5.38 2.01 -1.26 -1.22 115.64 110.08 2a51 s THR 12 Ca 0.19 -2.11 0.23 0.00 0.31 0.00 0.00 61.69 60.32 2a51 s THR 12 Cb -0.04 -2.15 0.36 0.00 0.01 0.00 0.00 72.50 70.68 2a51 s THR 12 CO 0.14 -0.19 2.06 0.00 -0.69 0.00 0.00 174.62 175.93 2a51 h ALA 13 N 3.00 2.24 -0.58 7.40 0.00 -1.87 -0.00 119.26 129.45 2a51 h ALA 13 Ca -0.45 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2a51 h ALA 13 Cb 1.22 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2a51 h ALA 13 CO 0.51 -0.41 0.25 -0.09 0.00 0.00 0.00 179.25 179.50 2a51 h ARG 14 N 0.00 0.45 0.05 0.00 9.65 -1.97 -2.75 114.38 119.80 2a51 h ARG 14 Ca 0.15 -0.03 -0.24 0.00 -1.10 0.00 0.00 59.98 58.77 2a51 h ARG 14 Cb 0.65 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2a51 h ARG 14 CO -0.00 0.29 -1.04 0.52 2.80 0.00 0.00 179.97 182.55 2a51 h MET 15 N 0.46 0.31 -6.53 0.20 2.86 -1.46 -3.46 114.93 107.31 2a51 h MET 15 Ca 0.28 -0.40 -0.53 0.00 -2.06 0.00 0.00 59.70 56.99 2a51 h MET 15 Cb 0.28 0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.08 2a51 h MET 15 CO -0.24 1.11 0.59 0.00 1.06 0.00 0.00 176.91 179.42 2a51 n ARG 17 N 3.67 0.66 -0.94 0.00 3.00 -1.26 -4.91 116.66 116.88 2a51 n ARG 17 Ca 0.08 -0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.60 2a51 n ARG 17 Cb 0.45 -1.60 0.12 0.00 0.00 0.00 0.00 32.46 31.43 2a51 n ARG 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2a51 n GLN 18 N -2.64 -0.09 -0.83 -0.14 6.02 -1.26 -4.98 117.38 113.46 2a51 n GLN 18 Ca -0.18 0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.52 2a51 n GLN 18 Cb 0.89 -2.01 0.14 0.00 1.02 0.00 0.00 30.24 30.29 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 -0.24 -2.28 -1.09 -0.02 -1.26 -4.82 135.00 123.27 2a51 n PRO 19 Ca 0.09 -0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 2a51 n PRO 19 Cb 0.52 -2.25 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 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 -4.20 2.37 0.06 -0.52 1.70 -1.26 -4.12 118.95 112.98 2a51 s ARG 20 Ca 0.66 -0.26 -0.20 0.00 -0.47 0.00 0.00 55.73 55.46 2a51 s ARG 20 Cb -0.25 -2.22 -0.06 0.00 -0.57 0.00 0.00 34.95 31.85 2a51 s ARG 20 CO 0.58 -1.08 0.61 -1.14 -1.08 0.00 0.00 175.30 173.19 2a51 s GLN 21 N -5.15 4.28 0.07 3.89 2.00 -0.46 -4.86 119.66 119.43 2a51 s GLN 21 Ca 0.59 0.80 -0.34 0.00 -2.00 0.00 0.00 55.36 54.41 2a51 s GLN 21 Cb -0.11 -3.27 -0.18 0.00 0.80 0.00 0.00 33.01 30.25 2a51 s GLN 21 CO 0.44 0.56 1.61 0.93 -0.50 0.00 0.00 175.29 178.33 2a51 h GLU 22 N 4.81 -0.92 0.00 1.67 4.39 -1.97 -3.45 114.58 119.11 2a51 h GLU 22 Ca -0.48 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2a51 h GLU 22 Cb 1.21 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2a51 h GLU 22 CO 0.65 -0.62 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 2a51 n GLY 23 N -1.51 1.74 3.52 -3.84 0.00 -1.26 -4.78 105.19 99.05 2a51 n GLY 23 Ca -0.13 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 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 9.00 0.00 0.12 0.00 5.08 -1.90 0.80 115.95 129.06 2a51 h TRP 25 Ca -0.25 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.71 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 0.79 0.46 -0.06 -0.97 -1.28 0.00 0.00 178.44 177.38 2a51 h ASN 26 N 0.00 -0.14 0.50 0.11 -1.24 -1.93 -3.38 115.58 109.50 2a51 h ASN 26 Ca -0.00 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.82 2a51 h ASN 26 Cb 0.85 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2a51 h ASN 26 CO 0.06 0.42 -1.08 0.00 -1.29 0.00 0.00 177.43 175.54 2a51 n GLY 28 N 1.33 0.57 3.86 0.00 0.00 0.27 -5.06 105.19 106.16 2a51 n GLY 28 Ca 0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.50 6.09 -0.07 1.61 0.15 -1.20 -4.87 113.70 112.91 2a51 s SER 29 Ca 0.00 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.20 2a51 s SER 29 Cb 0.00 -2.46 -0.16 0.00 -1.71 0.00 0.00 66.02 61.69 2a51 s SER 29 CO 0.00 -0.96 0.14 0.29 1.20 0.00 0.00 173.24 173.91 2a51 n LYS 30 N -2.81 1.33 -0.03 5.44 5.02 -1.26 -0.65 118.16 125.20 2a51 n LYS 30 Ca 0.06 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2a51 n LYS 30 Cb 0.54 -1.29 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.19 -5.15 1.97 4.39 -1.96 -3.42 114.58 110.60 2a51 h GLU 31 Ca -0.17 -0.06 -0.65 0.00 0.34 0.00 0.00 59.36 58.81 2a51 h GLU 31 Cb 1.19 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.69 2a51 h GLU 31 CO 0.01 0.47 -0.51 -3.38 -1.16 0.00 0.00 179.01 174.43 2a51 s HIS 32 N -4.86 1.84 0.42 4.33 -3.43 -1.26 -5.04 115.29 107.28 2a51 s HIS 32 Ca -0.14 -1.05 0.07 0.00 -0.80 0.00 0.00 55.06 53.13 2a51 s HIS 32 Cb 0.05 -1.49 -0.07 0.00 -1.43 0.00 0.00 32.58 29.63 2a51 s HIS 32 CO 0.70 0.09 0.03 1.03 -2.00 0.00 0.00 174.74 174.60 2a51 s ARG 33 N -3.83 2.01 0.33 -0.38 0.52 -1.26 -1.08 118.95 115.26 2a51 s ARG 33 Ca 0.10 -2.10 0.01 0.00 -0.52 0.00 0.00 55.73 53.23 2a51 s ARG 33 Cb 0.02 -1.68 0.58 0.00 0.52 0.00 0.00 34.95 34.39 2a51 s ARG 33 CO 0.06 -0.08 1.99 0.35 0.02 0.00 0.00 175.30 177.63 2a51 h PHE 34 N 1.69 0.88 -0.97 -0.53 3.57 -1.90 -0.12 116.94 119.57 2a51 h PHE 34 Ca -0.44 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.20 2a51 h PHE 34 Cb 1.25 -0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2a51 h PHE 34 CO 0.77 0.54 0.60 0.00 -2.23 0.00 0.00 178.31 177.99 2a51 h ALA 35 N 1.56 1.44 0.08 2.41 0.00 -1.92 -2.32 119.26 120.51 2a51 h ALA 35 Ca 0.27 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.94 2a51 h ALA 35 Cb -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2a51 h ALA 35 CO -0.07 0.21 -1.14 1.96 0.00 0.00 0.00 179.25 180.22 2a51 h GLN 36 N 0.96 0.46 -6.85 0.00 4.20 -1.57 -3.46 115.11 108.84 2a51 h GLN 36 Ca 0.48 -0.60 -0.53 0.00 0.06 0.00 0.00 58.65 58.05 2a51 h GLN 36 Cb 0.45 0.20 0.08 0.00 0.30 0.00 0.00 27.48 28.51 2a51 h GLN 36 CO -0.26 1.24 0.79 0.00 -0.67 0.00 0.00 178.83 179.93 2a51 h PRO 38 N 4.01 0.36 -0.00 0.00 0.13 -1.90 -3.47 132.00 131.12 2a51 h PRO 38 Ca -0.48 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2a51 h PRO 38 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2a51 h PRO 38 CO 0.72 0.69 0.00 1.63 -0.23 0.00 0.00 178.00 180.80