#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dei s VAL 2 N 0.00 0.87 -0.27 -2.13 1.01 -1.26 -5.12 120.40 113.50 1dei s VAL 2 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 1dei s VAL 2 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1dei s VAL 2 CO 0.00 0.34 0.90 0.21 0.00 0.00 0.00 175.10 176.55 1dei s ASN 3 N 1.67 6.85 0.00 3.32 2.47 -1.26 -4.90 114.94 123.09 1dei s ASN 3 Ca 0.03 1.00 0.24 0.00 0.42 0.00 0.00 52.86 54.55 1dei s ASN 3 Cb -0.13 -2.47 0.53 0.00 -1.45 0.00 0.00 41.25 37.74 1dei s ASN 3 CO -0.06 -0.63 1.45 0.00 -3.72 0.00 0.00 177.10 174.13 1dei n GLN 4 N 6.27 2.14 -2.70 0.43 6.02 -1.26 -4.91 117.38 123.36 1dei n GLN 4 Ca 0.07 -1.69 -0.35 0.00 -0.01 0.00 0.00 57.00 55.02 1dei n GLN 4 Cb 0.47 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 1dei n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1dei s HIS 5 N -1.80 3.32 -0.30 1.08 3.76 -1.26 -5.03 115.29 115.05 1dei s HIS 5 Ca 0.34 1.65 0.02 0.00 -0.15 0.00 0.00 55.06 56.92 1dei s HIS 5 Cb 0.20 -2.96 0.09 0.00 1.11 0.00 0.00 32.58 31.02 1dei s HIS 5 CO 0.30 -0.28 0.02 -0.51 -0.85 0.00 0.00 174.74 173.41 1dei s LEU 6 N -2.90 3.65 0.12 0.89 1.43 -1.26 -4.99 118.68 115.62 1dei s LEU 6 Ca 0.60 -1.75 0.07 0.00 -1.03 0.00 0.00 54.13 52.01 1dei s LEU 6 Cb -0.15 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1dei s LEU 6 CO 0.19 -0.33 -0.16 0.00 0.23 0.00 0.00 176.35 176.28 1dei n GLY 8 N 0.65 3.22 0.28 0.00 0.00 -1.26 -1.67 105.19 106.40 1dei n GLY 8 Ca -0.16 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1dei n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dei h SER 9 N 1.18 0.27 -0.15 1.61 4.64 -1.99 -1.53 113.55 117.57 1dei h SER 9 Ca 0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1dei h SER 9 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1dei h SER 9 CO 0.00 0.25 -0.09 0.45 -0.87 0.00 0.00 176.83 176.58 1dei h HIS 10 N 0.31 0.51 -0.40 4.77 -0.00 -1.71 -0.28 115.15 118.35 1dei h HIS 10 Ca 0.08 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 1dei h HIS 10 Cb 0.07 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1dei h HIS 10 CO 0.00 0.56 -0.01 1.25 -0.00 0.00 0.00 177.93 179.73 1dei h LEU 11 N 0.45 0.69 -0.65 2.43 6.46 -1.03 -1.72 115.31 121.94 1dei h LEU 11 Ca 0.09 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1dei h LEU 11 Cb 0.43 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1dei h LEU 11 CO 0.02 0.84 0.23 0.58 -0.62 0.00 0.00 178.44 179.49 1dei h VAL 12 N 0.53 1.25 -0.65 1.05 2.07 -1.15 -0.26 116.25 119.09 1dei h VAL 12 Ca 0.11 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1dei h VAL 12 Cb 0.49 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1dei h VAL 12 CO 0.02 0.32 0.19 -0.33 0.02 0.00 0.00 177.57 177.78 1dei h GLU 13 N 0.93 1.02 -0.54 1.57 5.08 -0.99 -0.20 114.58 121.44 1dei h GLU 13 Ca 0.21 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1dei h GLU 13 Cb 0.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dei h GLU 13 CO -0.01 0.90 -0.11 0.00 -1.00 0.00 0.00 179.01 178.79 1dei h ALA 14 N 1.07 0.75 -0.15 3.43 0.00 -0.78 -1.17 119.26 122.41 1dei h ALA 14 Ca 0.21 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1dei h ALA 14 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dei h ALA 14 CO -0.00 0.67 -0.29 -0.07 0.00 0.00 0.00 179.25 179.55 1dei h LEU 15 N 0.91 0.29 -0.60 0.00 3.38 -0.83 -0.17 115.31 118.29 1dei h LEU 15 Ca 0.14 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1dei h LEU 15 Cb 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dei h LEU 15 CO 0.05 0.58 -0.30 0.22 0.09 0.00 0.00 178.44 179.08 1dei h TYR 16 N 0.25 0.91 0.03 1.13 3.20 -0.47 0.16 116.97 122.18 1dei h TYR 16 Ca 0.04 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 1dei h TYR 16 Cb 0.65 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1dei h TYR 16 CO 0.01 0.98 -0.02 1.25 -1.64 0.00 0.00 178.16 178.75 1dei h LEU 17 N 0.66 -0.04 -0.19 2.82 5.85 -0.78 0.15 115.31 123.79 1dei h LEU 17 Ca 0.08 -0.37 -0.20 0.00 0.84 0.00 0.00 57.88 58.22 1dei h LEU 17 Cb 0.83 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.88 1dei h LEU 17 CO 0.07 0.36 -0.67 0.58 -0.34 0.00 0.00 178.44 178.44 1dei h VAL 18 N -0.44 1.29 0.00 1.05 2.07 -1.00 -3.34 116.25 115.88 1dei h VAL 18 Ca -0.00 -1.87 -0.15 0.00 0.82 0.00 0.00 66.70 65.50 1dei h VAL 18 Cb 0.41 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1dei h VAL 18 CO 0.01 0.60 -1.83 0.00 0.02 0.00 0.00 177.57 176.36 1dei s GLY 20 N -4.84 2.95 -0.37 0.00 0.00 0.04 -4.95 107.32 100.16 1dei s GLY 20 Ca -0.06 1.44 -0.21 0.00 0.00 0.00 0.00 44.72 45.89 1dei s GLY 20 CO 0.85 2.12 0.67 1.85 0.00 0.00 0.00 173.10 178.59 1dei s GLU 21 N -1.94 3.66 -0.30 2.90 2.12 -1.26 -4.92 118.70 118.96 1dei s GLU 21 Ca 0.51 0.08 -0.11 0.00 0.36 0.00 0.00 54.97 55.81 1dei s GLU 21 Cb -0.44 -3.82 0.14 0.00 0.26 0.00 0.00 34.13 30.27 1dei s GLU 21 CO 0.59 -0.79 0.73 -0.98 -0.54 0.00 0.00 175.26 174.27 1dei s ARG 22 N 2.82 0.51 0.00 4.30 1.70 -1.26 -5.22 118.95 121.79 1dei s ARG 22 Ca 0.26 1.25 0.00 0.00 -0.47 0.00 0.00 55.73 56.77 1dei s ARG 22 Cb -0.14 0.75 0.00 0.00 -0.57 0.00 0.00 34.95 34.99 1dei s ARG 22 CO 0.16 -0.20 0.44 0.41 -1.08 0.00 0.00 175.30 175.03