#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 s LYS 2 N 0.00 3.61 0.01 0.38 2.20 -1.26 -5.08 119.74 119.60 2df0 s LYS 2 Ca 0.00 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.78 2df0 s LYS 2 Cb 0.00 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2df0 s LYS 2 CO 0.00 0.04 1.11 -1.25 -0.36 0.00 0.00 175.35 174.90 2df0 s PRO 3 N 0.90 4.46 0.06 4.03 0.04 -1.26 -4.99 135.00 138.25 2df0 s PRO 3 Ca 0.01 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 2df0 s PRO 3 Cb -0.14 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.89 2df0 s PRO 3 CO 0.02 -0.22 1.61 -1.21 0.04 0.00 0.00 177.00 177.24 2df0 s GLU 4 N 1.27 4.21 0.42 4.56 0.41 -1.26 -4.94 118.70 123.38 2df0 s GLU 4 Ca 0.55 2.28 -0.26 0.00 -0.41 0.00 0.00 54.97 57.13 2df0 s GLU 4 Cb -0.25 -3.57 -0.09 0.00 -1.78 0.00 0.00 34.13 28.43 2df0 s GLU 4 CO 0.27 -0.70 1.41 0.00 -0.49 0.00 0.00 175.26 175.74 2df0 n ALA 5 N 5.48 1.93 -1.00 5.21 0.00 -1.26 -5.01 120.51 125.86 2df0 n ALA 5 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2df0 n ALA 5 Cb 0.41 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2df0 n ALA 5 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2df0 n PRO 6 N 0.03 0.00 0.00 0.00 -0.02 -1.26 -5.02 135.00 128.73 2df0 n PRO 6 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2df0 n PRO 6 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df0 n GLY 7 N 1.85 2.40 1.21 -1.23 0.00 -1.26 -4.91 105.19 103.25 2df0 n GLY 7 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.76 2df0 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df0 n GLU 8 N 0.00 2.73 -3.16 1.61 -0.58 -1.26 -4.79 120.64 115.19 2df0 n GLU 8 Ca 0.00 -2.52 0.03 0.00 -0.42 0.00 0.00 57.16 54.25 2df0 n GLU 8 Cb 0.00 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2df0 n GLU 8 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2df0 s ASP 9 N -1.03 -1.52 0.00 1.62 -4.77 -1.26 -4.93 116.67 104.78 2df0 s ASP 9 Ca 0.44 -0.08 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 2df0 s ASP 9 Cb 0.23 1.94 0.00 0.00 -1.09 0.00 0.00 42.92 44.00 2df0 s ASP 9 CO 0.30 -0.25 0.00 0.00 0.70 0.00 0.00 175.17 175.92 2df0 n ALA 10 N 5.11 0.00 0.10 2.11 0.00 -1.26 -4.15 120.51 122.41 2df0 n ALA 10 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2df0 n ALA 10 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 2df0 n ALA 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2df0 h SER 11 N 0.00 -0.25 0.00 0.00 0.02 -1.94 -2.43 113.55 108.95 2df0 h SER 11 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2df0 h SER 11 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2df0 h SER 11 CO 0.00 0.22 0.00 -2.65 -1.14 0.00 0.00 176.83 173.26 2df0 n PRO 12 N -5.01 0.76 -2.71 3.45 -0.02 -1.26 -4.72 135.00 125.49 2df0 n PRO 12 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.34 2df0 n PRO 12 Cb 0.26 -1.22 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2df0 n PRO 12 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2df0 n GLU 13 N 0.42 -1.67 0.26 -0.52 0.00 -0.92 -4.92 120.64 113.29 2df0 n GLU 13 Ca 0.00 0.18 0.16 0.00 0.00 0.00 0.00 57.16 57.50 2df0 n GLU 13 Cb 0.31 -3.27 0.55 0.00 0.00 0.00 0.00 31.44 29.03 2df0 n GLU 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2df0 h GLU 14 N -0.56 0.00 -0.62 5.31 3.07 -1.80 -2.85 114.58 117.13 2df0 h GLU 14 Ca -0.12 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 2df0 h GLU 14 Cb 1.08 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2df0 h GLU 14 CO 0.12 0.01 0.22 1.25 -1.40 0.00 0.00 179.01 179.21 2df0 h LEU 15 N 0.00 0.85 -0.99 1.33 5.85 -1.72 0.37 115.31 121.00 2df0 h LEU 15 Ca -0.00 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2df0 h LEU 15 Cb 0.64 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2df0 h LEU 15 CO 0.00 0.79 0.66 0.78 -0.34 0.00 0.00 178.44 180.32 2df0 h ASN 16 N 0.90 1.13 1.46 1.25 2.35 -1.81 -0.54 115.58 120.31 2df0 h ASN 16 Ca 0.21 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2df0 h ASN 16 Cb 0.23 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2df0 h ASN 16 CO -0.01 0.81 0.00 0.03 -1.65 0.00 0.00 177.43 176.60 2df0 h ARG 17 N 1.33 0.00 -0.32 0.81 3.08 -1.41 0.35 114.38 118.22 2df0 h ARG 17 Ca 0.37 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.26 2df0 h ARG 17 Cb -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2df0 h ARG 17 CO -0.09 0.00 -0.44 -0.92 -1.07 0.00 0.00 179.97 177.45 2df0 h TYR 18 N 0.00 1.06 0.00 3.04 3.20 0.54 0.44 116.97 125.25 2df0 h TYR 18 Ca 0.00 -0.35 -0.08 0.00 3.14 0.00 0.00 58.73 61.44 2df0 h TYR 18 Cb 0.73 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2df0 h TYR 18 CO 0.00 1.16 -0.39 1.88 -1.64 0.00 0.00 178.16 179.17 2df0 h TYR 19 N 0.65 0.00 0.00 -3.82 0.05 -0.75 -0.97 116.97 112.13 2df0 h TYR 19 Ca 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2df0 h TYR 19 Cb 1.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 2df0 h TYR 19 CO 0.07 0.39 -0.12 0.00 -1.05 0.00 0.00 178.16 177.45 2df0 h ALA 20 N 1.61 0.02 0.00 3.88 0.00 -0.63 0.06 119.26 124.20 2df0 h ALA 20 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2df0 h ALA 20 Cb 0.73 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2df0 h ALA 20 CO 0.05 0.08 -0.53 0.77 0.00 0.00 0.00 179.25 179.63 2df0 h SER 21 N -1.00 0.00 0.28 0.00 0.02 -0.21 0.32 113.55 112.95 2df0 h SER 21 Ca -0.03 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2df0 h SER 21 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2df0 h SER 21 CO -0.02 0.53 -0.53 0.25 -1.14 0.00 0.00 176.83 175.92 2df0 h LEU 22 N 0.00 0.31 -1.16 5.07 5.85 -1.29 -2.01 115.31 122.09 2df0 h LEU 22 Ca -0.01 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2df0 h LEU 22 Cb 0.97 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2df0 h LEU 22 CO 0.07 0.78 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.73 2df0 h ARG 23 N 0.22 0.00 -0.19 1.25 9.65 0.54 0.42 114.38 126.27 2df0 h ARG 23 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2df0 h ARG 23 Cb 1.01 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2df0 h ARG 23 CO 0.08 0.13 -0.10 1.25 2.80 0.00 0.00 179.97 184.13 2df0 h HIS 24 N 0.00 0.47 -0.23 2.20 2.76 0.01 0.37 115.15 120.73 2df0 h HIS 24 Ca -0.00 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 2df0 h HIS 24 Cb 0.68 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2df0 h HIS 24 CO 0.00 0.71 0.10 -0.92 -1.30 0.00 0.00 177.93 176.53 2df0 h TYR 25 N 0.10 0.34 0.38 5.26 3.20 -0.99 -2.13 116.97 123.12 2df0 h TYR 25 Ca 0.04 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2df0 h TYR 25 Cb 0.60 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2df0 h TYR 25 CO 0.07 0.35 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.46 2df0 h LEU 26 N 0.23 -1.11 -0.84 2.82 3.38 -0.14 0.29 115.31 119.93 2df0 h LEU 26 Ca 0.08 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.31 2df0 h LEU 26 Cb 0.15 0.38 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 2df0 h LEU 26 CO -0.01 -0.55 -0.21 -3.20 0.09 0.00 0.00 178.44 174.56 2df0 n ASN 27 N -5.50 -0.31 0.17 -0.43 2.85 0.13 -1.59 115.26 110.58 2df0 n ASN 27 Ca -0.10 1.45 -0.10 0.00 -0.11 0.00 0.00 54.58 55.72 2df0 n ASN 27 Cb 0.40 -0.44 -0.05 0.00 1.24 0.00 0.00 39.78 40.93 2df0 n ASN 27 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2df0 h LEU 28 N 0.00 -0.42 -1.84 1.20 5.85 -0.75 -3.33 115.31 116.02 2df0 h LEU 28 Ca 0.40 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2df0 h LEU 28 Cb 0.61 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2df0 h LEU 28 CO -0.87 0.03 0.20 1.62 -0.34 0.00 0.00 178.44 179.09 2df0 h VAL 29 N -1.06 0.00 0.00 1.05 3.04 0.56 0.82 116.25 120.67 2df0 h VAL 29 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2df0 h VAL 29 Cb 0.47 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2df0 h VAL 29 CO 0.08 0.00 0.10 0.71 -1.01 0.00 0.00 177.57 177.45 2df0 h THR 30 N 0.00 0.00 -0.79 3.17 1.35 -1.45 0.28 112.91 115.47 2df0 h THR 30 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 2df0 h THR 30 Cb 0.41 0.75 -0.12 0.00 -1.73 0.00 0.00 68.15 67.46 2df0 h THR 30 CO 0.00 0.00 -0.49 -0.09 -0.25 0.00 0.00 175.52 174.69 2df0 h ARG 31 N 0.00 -0.12 0.00 4.72 2.43 0.45 -3.28 114.38 118.58 2df0 h ARG 31 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2df0 h ARG 31 Cb 0.20 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2df0 h ARG 31 CO 0.00 -0.08 0.00 0.00 -1.51 0.00 0.00 179.97 178.38 2df0 n GLN 32 N -5.36 2.49 0.00 0.20 0.00 -1.17 -5.10 117.38 108.43 2df0 n GLN 32 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 57.00 56.94 2df0 n GLN 32 Cb 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 30.24 30.14 2df0 n GLN 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2df0 n ARG 33 N -0.38 0.00 0.00 2.61 1.74 0.96 -5.18 116.66 116.41 2df0 n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2df0 n ARG 33 Cb 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 2df0 n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77