#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 -0.20 1.96 -1.32 -1.15 -2.11 115.64 112.85 2a51 s THR 2 Ca 0.00 -0.26 -0.29 0.00 -1.21 0.00 0.00 61.69 59.92 2a51 s THR 2 Cb 0.00 -0.67 -0.02 0.00 -1.51 0.00 0.00 72.50 70.30 2a51 s THR 2 CO 0.00 -0.14 1.40 0.00 -2.21 0.00 0.00 174.62 173.67 2a51 n PHE 4 N 7.38 0.75 0.03 0.00 3.72 -1.26 -1.91 117.46 126.17 2a51 n PHE 4 Ca 0.16 -0.82 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2a51 n PHE 4 Cb 0.45 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.10 0.03 0.06 4.37 5.15 -1.26 -4.91 115.26 118.79 2a51 n ASN 5 Ca 0.15 0.10 0.11 0.00 -0.60 0.00 0.00 54.58 54.33 2a51 n ASN 5 Cb 0.79 0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 40.03 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 1.22 0.76 3.76 0.00 0.00 -0.80 -4.76 105.19 105.36 2a51 n GLY 7 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 4.41 0.88 1.61 1.02 -1.26 -4.73 119.74 121.13 2a51 s LYS 8 Ca 0.00 0.92 -0.12 0.00 0.02 0.00 0.00 55.97 56.79 2a51 s LYS 8 Cb 0.00 -3.35 0.12 0.00 -0.52 0.00 0.00 37.83 34.08 2a51 s LYS 8 CO 0.00 0.34 1.13 -1.25 -0.92 0.00 0.00 175.35 174.65 2a51 s PRO 9 N -0.18 1.41 0.00 -1.68 0.04 -1.26 -1.73 135.00 131.59 2a51 s PRO 9 Ca 0.35 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2a51 s PRO 9 Cb -0.20 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2a51 s PRO 9 CO 0.20 -2.02 0.00 0.41 0.04 0.00 0.00 177.00 175.63 2a51 n GLY 10 N -2.32 0.78 3.68 0.56 0.00 -0.90 -4.86 105.19 102.14 2a51 n GLY 10 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.05 0.51 0.16 1.61 -3.43 -1.26 -5.00 115.29 104.84 2a51 s HIS 11 Ca 0.00 -1.03 0.10 0.00 -0.80 0.00 0.00 55.06 53.33 2a51 s HIS 11 Cb 0.00 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.60 2a51 s HIS 11 CO 0.00 -1.43 -0.21 0.99 -2.00 0.00 0.00 174.74 172.09 2a51 s THR 12 N -2.48 2.01 0.55 -5.38 2.01 -1.26 -1.30 115.64 109.79 2a51 s THR 12 Ca 0.21 -1.89 0.23 0.00 0.31 0.00 0.00 61.69 60.55 2a51 s THR 12 Cb -0.03 -1.90 0.33 0.00 0.01 0.00 0.00 72.50 70.91 2a51 s THR 12 CO 0.15 -0.19 2.11 0.00 -0.69 0.00 0.00 174.62 176.00 2a51 h ALA 13 N 3.39 2.05 -0.59 7.40 0.00 -1.87 -0.57 119.26 129.07 2a51 h ALA 13 Ca -0.45 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2a51 h ALA 13 Cb 1.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2a51 h ALA 13 CO 0.48 -0.25 0.34 -0.09 0.00 0.00 0.00 179.25 179.72 2a51 h ARG 14 N 0.00 0.64 0.01 0.00 9.65 -1.98 -2.92 114.38 119.80 2a51 h ARG 14 Ca 0.09 -0.04 -0.27 0.00 -1.10 0.00 0.00 59.98 58.67 2a51 h ARG 14 Cb 0.40 -0.15 0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2a51 h ARG 14 CO -0.00 0.43 -1.06 0.52 2.80 0.00 0.00 179.97 182.66 2a51 h MET 15 N 0.66 0.66 -6.91 0.20 2.86 -1.58 -3.46 114.93 107.36 2a51 h MET 15 Ca 0.25 -0.73 -0.53 0.00 -2.06 0.00 0.00 59.70 56.63 2a51 h MET 15 Cb 0.08 0.21 0.08 0.00 0.06 0.00 0.00 31.60 32.03 2a51 h MET 15 CO -0.13 1.31 0.66 0.00 1.06 0.00 0.00 176.91 179.81 2a51 n ARG 17 N 0.56 1.32 -1.45 0.00 0.63 -1.26 -4.92 116.66 111.54 2a51 n ARG 17 Ca 0.01 -0.05 -0.37 0.00 -0.92 0.00 0.00 57.85 56.52 2a51 n ARG 17 Cb 0.42 -1.34 0.06 0.00 0.45 0.00 0.00 32.46 32.05 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 -2.32 0.59 -1.09 -0.14 6.02 -1.26 -4.96 117.38 114.22 2a51 n GLN 18 Ca -0.15 0.24 -0.34 0.00 -0.01 0.00 0.00 57.00 56.74 2a51 n GLN 18 Cb 0.73 -2.03 0.10 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.05 0.12 -2.03 -1.09 -0.02 -1.26 -4.79 135.00 124.88 2a51 n PRO 19 Ca 0.13 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2a51 n PRO 19 Cb 0.49 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 32.08 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 -3.47 0.82 0.66 -0.52 3.03 -1.26 -4.32 118.95 113.89 2a51 s ARG 20 Ca 0.66 -0.51 -0.14 0.00 2.03 0.00 0.00 55.73 57.78 2a51 s ARG 20 Cb -0.29 -1.92 -0.00 0.00 -1.03 0.00 0.00 34.95 31.70 2a51 s ARG 20 CO 0.58 -2.25 1.08 1.14 -1.13 0.00 0.00 175.30 174.71 2a51 s GLN 21 N -5.77 2.93 -0.10 3.89 -2.07 -0.24 -4.86 119.66 113.45 2a51 s GLN 21 Ca 0.73 1.20 -0.19 0.00 -1.82 0.00 0.00 55.36 55.27 2a51 s GLN 21 Cb -0.04 -1.98 -0.16 0.00 -1.09 0.00 0.00 33.01 29.73 2a51 s GLN 21 CO 0.52 -1.12 0.63 0.93 -1.32 0.00 0.00 175.29 174.93 2a51 h GLU 22 N -0.16 -0.06 0.00 9.60 5.08 -1.96 -3.50 114.58 123.58 2a51 h GLU 22 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2a51 h GLU 22 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2a51 h GLU 22 CO 0.55 0.51 0.00 0.41 -1.00 0.00 0.00 179.01 179.48 2a51 n GLY 23 N 1.30 4.20 3.55 -3.84 0.00 -1.26 -4.95 105.19 104.19 2a51 n GLY 23 Ca -0.07 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 10.96 0.00 0.34 0.00 5.08 -1.90 0.80 115.95 131.23 2a51 h TRP 25 Ca -0.25 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.70 2a51 h TRP 25 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2a51 h TRP 25 CO 1.12 0.45 -0.16 -0.97 -1.28 0.00 0.00 178.44 177.60 2a51 h ASN 26 N 0.00 -0.38 0.85 0.11 -1.24 -1.91 -3.36 115.58 109.64 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 0.82 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2a51 h ASN 26 CO 0.06 -0.06 -0.84 0.00 -1.29 0.00 0.00 177.43 175.30 2a51 n GLY 28 N 1.28 0.76 3.79 0.00 0.00 0.26 -5.07 105.19 106.21 2a51 n GLY 28 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.09 7.27 0.00 1.61 0.15 -1.12 -4.91 113.70 114.60 2a51 s SER 29 Ca 0.00 1.65 0.23 0.00 0.70 0.00 0.00 55.95 58.53 2a51 s SER 29 Cb 0.00 -2.50 0.16 0.00 -1.71 0.00 0.00 66.02 61.97 2a51 s SER 29 CO 0.00 0.05 1.23 1.17 1.20 0.00 0.00 173.24 176.88 2a51 n LYS 30 N 0.91 2.15 -0.07 5.44 4.81 -1.26 0.18 118.16 130.32 2a51 n LYS 30 Ca -0.02 -1.80 -0.11 0.00 -0.87 0.00 0.00 58.31 55.51 2a51 n LYS 30 Cb 0.50 -1.45 -0.10 0.00 0.02 0.00 0.00 35.03 34.00 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 4.37 0.00 0.00 1.64 5.08 -1.94 -3.43 114.58 120.30 2a51 h GLU 31 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2a51 h GLU 31 Cb 0.95 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.09 2a51 h GLU 31 CO 0.00 0.75 -0.43 -2.39 -1.00 0.00 0.00 179.01 175.94 2a51 n HIS 32 N -4.64 0.90 -4.28 4.33 1.44 -1.26 -5.02 115.22 106.68 2a51 n HIS 32 Ca -0.08 -2.38 -0.24 0.00 -2.01 0.00 0.00 57.72 53.01 2a51 n HIS 32 Cb 0.37 -0.34 -0.08 0.00 0.12 0.00 0.00 29.99 30.07 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 -3.81 2.18 0.30 -1.40 0.52 -1.26 -0.40 118.95 115.07 2a51 s ARG 33 Ca 0.04 -1.61 0.01 0.00 -0.52 0.00 0.00 55.73 53.65 2a51 s ARG 33 Cb -0.00 -2.04 0.55 0.00 0.52 0.00 0.00 34.95 33.97 2a51 s ARG 33 CO 0.03 0.21 1.90 0.35 0.02 0.00 0.00 175.30 177.80 2a51 h PHE 34 N 1.81 1.05 -0.97 -0.53 3.57 -1.90 0.10 116.94 120.07 2a51 h PHE 34 Ca -0.43 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.19 2a51 h PHE 34 Cb 1.25 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 2a51 h PHE 34 CO 0.69 0.52 0.62 0.00 -2.23 0.00 0.00 178.31 177.91 2a51 h ALA 35 N 1.52 1.51 -0.15 2.41 0.00 -1.95 -2.43 119.26 120.17 2a51 h ALA 35 Ca 0.41 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 2a51 h ALA 35 Cb 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2a51 h ALA 35 CO -0.17 0.29 -0.62 1.96 0.00 0.00 0.00 179.25 180.71 2a51 h GLN 36 N 1.03 0.69 -6.93 0.00 1.08 -1.45 -3.46 115.11 106.06 2a51 h GLN 36 Ca 0.45 -0.54 -0.53 0.00 -1.45 0.00 0.00 58.65 56.58 2a51 h GLN 36 Cb 0.35 0.11 0.08 0.00 -0.05 0.00 0.00 27.48 27.97 2a51 h GLN 36 CO -0.21 1.16 0.63 0.00 -0.95 0.00 0.00 178.83 179.46 2a51 h PRO 38 N 2.83 0.43 0.00 0.00 0.13 -1.89 -3.47 132.00 130.03 2a51 h PRO 38 Ca -0.50 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2a51 h PRO 38 Cb 1.24 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2a51 h PRO 38 CO 0.63 0.66 0.00 1.63 -0.23 0.00 0.00 178.00 180.69