#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 0.54 -0.00 9.51 2.47 -1.26 -5.08 119.74 125.92 2df0 s LYS 2 Ca 0.00 0.86 -0.03 0.00 -1.56 0.00 0.00 55.97 55.24 2df0 s LYS 2 Cb 0.00 0.46 -0.01 0.00 -1.46 0.00 0.00 37.83 36.82 2df0 s LYS 2 CO 0.00 -0.70 0.64 -1.35 0.16 0.00 0.00 175.35 174.10 2df0 h PRO 3 N 7.99 -0.09 -5.77 4.03 0.11 -2.01 -3.44 132.00 132.82 2df0 h PRO 3 Ca -0.17 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.27 2df0 h PRO 3 Cb 1.17 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 2df0 h PRO 3 CO 0.21 -0.06 -0.53 -1.21 -0.21 0.00 0.00 178.00 176.20 2df0 s GLU 4 N -2.43 3.28 0.01 1.05 0.41 -1.26 -5.04 118.70 114.72 2df0 s GLU 4 Ca -0.01 -0.24 -0.25 0.00 -0.41 0.00 0.00 54.97 54.06 2df0 s GLU 4 Cb 0.00 -3.05 -0.18 0.00 -1.78 0.00 0.00 34.13 29.13 2df0 s GLU 4 CO 0.04 0.75 1.32 0.00 -0.49 0.00 0.00 175.26 176.87 2df0 h ALA 5 N 4.96 -0.19 -0.88 5.21 0.00 -2.03 -3.38 119.26 122.95 2df0 h ALA 5 Ca -0.53 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 53.64 2df0 h ALA 5 Cb 1.21 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 2df0 h ALA 5 CO 0.57 -0.43 1.63 -2.14 0.00 0.00 0.00 179.25 178.89 2df0 s PRO 6 N -4.71 3.48 0.00 0.00 0.02 -1.26 -4.50 135.00 128.03 2df0 s PRO 6 Ca -0.15 -1.38 0.00 0.00 0.02 0.00 0.00 61.00 59.50 2df0 s PRO 6 Cb 0.02 -5.38 0.00 0.00 0.02 0.00 0.00 34.50 29.16 2df0 s PRO 6 CO 0.61 -2.60 0.09 0.41 -0.33 0.00 0.00 177.00 175.18 2df0 n GLY 7 N 6.15 0.53 0.01 0.52 0.00 -1.26 -4.51 105.19 106.64 2df0 n GLY 7 Ca 0.42 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.54 2df0 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2df0 n GLU 8 N -0.06 0.58 -3.08 1.61 0.00 -1.26 -4.78 120.64 113.66 2df0 n GLU 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2df0 n GLU 8 Cb 0.14 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.09 2df0 n GLU 8 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2df0 s ASP 9 N -4.20 -1.40 -0.46 -1.84 2.15 -1.26 -5.11 116.67 104.55 2df0 s ASP 9 Ca -0.05 -0.91 -0.03 0.00 0.43 0.00 0.00 52.55 51.99 2df0 s ASP 9 Cb 0.14 1.80 0.12 0.00 -0.30 0.00 0.00 42.92 44.68 2df0 s ASP 9 CO 0.87 -0.13 0.26 0.00 -0.17 0.00 0.00 175.17 176.00 2df0 s ALA 10 N 1.65 3.26 0.13 3.66 0.00 -1.26 -4.96 121.76 124.24 2df0 s ALA 10 Ca 0.19 -2.71 -0.31 0.00 0.00 0.00 0.00 51.96 49.13 2df0 s ALA 10 Cb -0.02 -2.48 -0.08 0.00 0.00 0.00 0.00 23.12 20.54 2df0 s ALA 10 CO -0.07 -1.88 1.57 0.77 0.00 0.00 0.00 175.76 176.15 2df0 h SER 11 N 7.81 -1.47 0.00 0.00 0.02 -1.97 -2.46 113.55 115.49 2df0 h SER 11 Ca -0.11 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2df0 h SER 11 Cb 1.02 0.59 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2df0 h SER 11 CO 0.71 -0.45 0.00 -2.65 -1.14 0.00 0.00 176.83 173.30 2df0 n PRO 12 N -5.44 0.77 -1.62 3.45 -0.02 -1.26 -4.58 135.00 126.31 2df0 n PRO 12 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 2df0 n PRO 12 Cb 0.37 -1.11 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 2df0 n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2df0 n GLU 13 N 0.88 -0.99 0.12 -0.52 1.02 -0.94 -4.84 120.64 115.37 2df0 n GLU 13 Ca 0.00 0.90 0.11 0.00 -0.02 0.00 0.00 57.16 58.15 2df0 n GLU 13 Cb 0.39 -5.03 0.48 0.00 -0.02 0.00 0.00 31.44 27.26 2df0 n GLU 13 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2df0 n GLU 14 N -2.53 0.16 -0.15 3.49 -0.58 -1.11 -1.97 120.64 117.97 2df0 n GLU 14 Ca -0.14 0.44 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2df0 n GLU 14 Cb 0.50 -1.84 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 2df0 n GLU 14 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2df0 h LEU 15 N 0.00 0.68 -0.39 -4.62 5.85 -1.83 0.27 115.31 115.27 2df0 h LEU 15 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2df0 h LEU 15 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2df0 h LEU 15 CO 0.00 0.76 0.25 -1.13 -0.34 0.00 0.00 178.44 177.97 2df0 h ASN 16 N 0.57 0.45 0.00 1.25 -0.73 -1.73 -0.11 115.58 115.28 2df0 h ASN 16 Ca 0.13 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2df0 h ASN 16 Cb 0.36 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2df0 h ASN 16 CO 0.01 0.35 0.00 0.54 -0.37 0.00 0.00 177.43 177.96 2df0 n ARG 17 N -4.80 0.95 0.11 6.67 5.12 -1.11 -1.25 116.66 122.36 2df0 n ARG 17 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.69 2df0 n ARG 17 Cb 0.04 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.69 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2df0 h TYR 18 N 0.00 0.85 0.00 -1.55 3.20 0.14 0.42 116.97 120.03 2df0 h TYR 18 Ca 0.00 -0.62 -0.05 0.00 3.14 0.00 0.00 58.73 61.20 2df0 h TYR 18 Cb 0.00 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2df0 h TYR 18 CO 0.00 1.61 -0.24 1.88 -1.64 0.00 0.00 178.16 179.77 2df0 h TYR 19 N 0.13 0.00 0.15 -3.82 0.05 -1.00 -1.28 116.97 111.19 2df0 h TYR 19 Ca -0.29 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.15 2df0 h TYR 19 Cb 2.14 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.87 2df0 h TYR 19 CO 0.11 0.24 -1.74 0.00 -1.05 0.00 0.00 178.16 175.72 2df0 h ALA 20 N 1.76 0.26 -0.00 3.88 0.00 -1.16 0.16 119.26 124.16 2df0 h ALA 20 Ca -0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 54.91 53.59 2df0 h ALA 20 Cb 1.04 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2df0 h ALA 20 CO 0.03 1.13 -0.58 0.66 0.00 0.00 0.00 179.25 180.49 2df0 h SER 21 N 0.09 0.01 -0.61 0.00 4.64 -0.24 0.50 113.55 117.93 2df0 h SER 21 Ca -0.33 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 2df0 h SER 21 Cb 2.07 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.13 2df0 h SER 21 CO 0.15 0.59 0.10 0.25 -0.87 0.00 0.00 176.83 177.05 2df0 h LEU 22 N 0.01 0.98 -0.70 5.97 6.46 -1.24 0.26 115.31 127.05 2df0 h LEU 22 Ca -0.01 -0.26 -0.11 0.00 -0.12 0.00 0.00 57.88 57.39 2df0 h LEU 22 Cb 1.03 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2df0 h LEU 22 CO 0.08 0.99 -0.14 -0.09 -0.62 0.00 0.00 178.44 178.66 2df0 h ARG 23 N 0.93 0.86 -0.60 1.25 2.43 -0.07 0.96 114.38 120.13 2df0 h ARG 23 Ca 0.19 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2df0 h ARG 23 Cb 0.43 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2df0 h ARG 23 CO 0.01 0.94 0.22 1.25 -1.51 0.00 0.00 179.97 180.89 2df0 h HIS 24 N 0.77 0.89 -0.56 2.20 2.76 0.27 0.43 115.15 121.91 2df0 h HIS 24 Ca 0.12 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2df0 h HIS 24 Cb 0.65 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2df0 h HIS 24 CO 0.04 0.70 -0.02 -0.92 -1.30 0.00 0.00 177.93 176.42 2df0 h TYR 25 N 0.86 1.10 0.21 5.26 3.20 0.00 -0.78 116.97 126.83 2df0 h TYR 25 Ca 0.20 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2df0 h TYR 25 Cb 0.20 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2df0 h TYR 25 CO 0.01 1.00 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.36 2df0 h LEU 26 N 0.89 -0.23 -1.16 2.82 3.38 -0.15 0.72 115.31 121.58 2df0 h LEU 26 Ca 0.16 -0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.30 2df0 h LEU 26 Cb 0.57 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.27 2df0 h LEU 26 CO 0.03 -0.04 0.64 -1.13 0.09 0.00 0.00 178.44 178.03 2df0 h ASN 27 N -0.42 0.55 0.13 -0.43 -1.24 -0.06 -1.56 115.58 112.55 2df0 h ASN 27 Ca -0.03 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2df0 h ASN 27 Cb 0.32 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2df0 h ASN 27 CO 0.05 0.04 -0.06 0.25 -1.29 0.00 0.00 177.43 176.42 2df0 h LEU 28 N 0.45 -0.15 -2.06 0.34 5.85 -0.75 -3.30 115.31 115.69 2df0 h LEU 28 Ca 0.65 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2df0 h LEU 28 Cb 1.48 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2df0 h LEU 28 CO -0.43 0.42 0.17 -0.37 -0.34 0.00 0.00 178.44 177.89 2df0 h VAL 29 N -0.82 0.00 0.00 1.05 -1.51 0.14 0.97 116.25 116.08 2df0 h VAL 29 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2df0 h VAL 29 Cb 0.55 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2df0 h VAL 29 CO 0.03 0.00 0.08 0.71 -1.23 0.00 0.00 177.57 177.15 2df0 h THR 30 N 0.00 0.00 -0.36 7.19 1.35 -1.52 -3.28 112.91 116.29 2df0 h THR 30 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 2df0 h THR 30 Cb 0.34 0.83 -0.08 0.00 -1.73 0.00 0.00 68.15 67.51 2df0 h THR 30 CO 0.00 0.00 -0.47 -0.09 -0.25 0.00 0.00 175.52 174.71 2df0 h ARG 31 N 0.00 -0.37 0.00 4.72 2.43 0.79 -0.40 114.38 121.54 2df0 h ARG 31 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2df0 h ARG 31 Cb 0.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2df0 h ARG 31 CO 0.00 -0.25 0.00 -0.56 -1.51 0.00 0.00 179.97 177.65 2df0 h GLN 32 N -0.38 0.00 -1.13 0.20 -0.00 -1.80 -2.97 115.11 109.02 2df0 h GLN 32 Ca 0.11 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.17 2df0 h GLN 32 Cb 0.60 0.00 -0.41 0.00 -0.00 0.00 0.00 27.48 27.68 2df0 h GLN 32 CO -0.55 0.00 -0.54 2.89 -0.00 0.00 0.00 178.83 180.63 2df0 n ARG 33 N -2.83 3.42 0.00 0.06 1.85 -0.55 -5.23 116.66 113.38 2df0 n ARG 33 Ca 0.03 -4.19 0.03 0.00 -1.00 0.00 0.00 57.85 52.72 2df0 n ARG 33 Cb 0.39 -2.27 0.16 0.00 -1.05 0.00 0.00 32.46 29.69 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60