#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 1.79 0.00 0.38 1.02 -1.26 -5.09 119.74 116.58 2df0 s LYS 2 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2df0 s LYS 2 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2df0 s LYS 2 CO 0.00 0.50 0.77 -2.30 -0.92 0.00 0.00 175.35 173.40 2df0 n PRO 3 N 1.29 0.00 -3.64 -1.68 -0.02 -1.26 -4.95 135.00 124.74 2df0 n PRO 3 Ca -0.17 0.29 -0.07 0.00 -2.02 0.00 0.00 63.50 61.53 2df0 n PRO 3 Cb 0.52 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.66 2df0 n PRO 3 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2df0 s GLU 4 N -2.09 0.51 -0.63 -0.52 2.56 -1.26 -5.11 118.70 112.16 2df0 s GLU 4 Ca 0.00 0.75 0.05 0.00 0.00 0.00 0.00 54.97 55.76 2df0 s GLU 4 Cb 0.00 0.18 0.15 0.00 2.00 0.00 0.00 34.13 36.46 2df0 s GLU 4 CO 0.00 -0.08 0.39 0.00 -0.56 0.00 0.00 175.26 175.01 2df0 s ALA 5 N 0.87 3.60 0.00 6.30 0.00 -1.26 -5.03 121.76 126.24 2df0 s ALA 5 Ca -0.04 -3.60 0.00 0.00 0.00 0.00 0.00 51.96 48.32 2df0 s ALA 5 Cb -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2df0 s ALA 5 CO -0.11 -2.06 0.00 -0.35 0.00 0.00 0.00 175.76 173.24 2df0 n PRO 6 N 2.45 0.00 0.00 0.00 -0.04 -1.26 -5.15 135.00 131.00 2df0 n PRO 6 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2df0 n PRO 6 Cb 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df0 n GLY 7 N 5.00 3.54 1.53 0.55 0.00 -1.26 -4.98 105.19 109.57 2df0 n GLY 7 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 1.48 -3.40 1.61 1.02 -1.26 -4.50 120.64 115.59 2df0 n GLU 8 Ca 0.00 -1.08 -0.27 0.00 -0.02 0.00 0.00 57.16 55.80 2df0 n GLU 8 Cb 0.00 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 2df0 n GLU 8 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2df0 s ASP 9 N 0.34 1.88 -0.49 1.62 2.15 -1.26 -4.98 116.67 115.93 2df0 s ASP 9 Ca 0.21 -2.67 0.05 0.00 0.43 0.00 0.00 52.55 50.57 2df0 s ASP 9 Cb 0.17 -0.33 0.20 0.00 -0.30 0.00 0.00 42.92 42.66 2df0 s ASP 9 CO 0.03 -0.22 0.45 0.00 -0.17 0.00 0.00 175.17 175.26 2df0 n ALA 10 N 3.32 3.00 -1.06 3.66 0.00 -1.26 -4.94 120.51 123.23 2df0 n ALA 10 Ca 0.23 -3.62 0.07 0.00 0.00 0.00 0.00 53.44 50.12 2df0 n ALA 10 Cb 0.44 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 2df0 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2df0 n SER 11 N 2.14 -6.32 0.13 0.00 7.64 -1.26 0.89 113.62 116.84 2df0 n SER 11 Ca 0.26 0.59 0.10 0.00 1.01 0.00 0.00 58.87 60.82 2df0 n SER 11 Cb 0.46 -1.68 0.49 0.00 -1.01 0.00 0.00 64.21 62.47 2df0 n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2df0 n PRO 12 N -2.65 0.13 0.00 1.43 -0.02 -1.26 -4.37 135.00 128.25 2df0 n PRO 12 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2df0 n PRO 12 Cb 0.25 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.14 0.00 -0.00 -0.52 -0.58 -1.17 -4.95 120.64 111.27 2df0 n GLU 13 Ca -0.01 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2df0 n GLU 13 Cb 0.07 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.82 2df0 n GLU 13 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2df0 n GLU 14 N 0.00 0.86 0.24 3.49 4.71 0.26 -4.58 120.64 125.62 2df0 n GLU 14 Ca 0.00 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.16 56.89 2df0 n GLU 14 Cb 0.00 -1.37 -0.08 0.00 -1.01 0.00 0.00 31.44 28.98 2df0 n GLU 14 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2df0 h LEU 15 N 0.00 -0.82 -1.19 -4.62 3.38 -1.82 -2.47 115.31 107.77 2df0 h LEU 15 Ca 0.00 0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.38 2df0 h LEU 15 Cb 0.65 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.53 2df0 h LEU 15 CO 0.00 -0.47 0.67 -0.55 0.09 0.00 0.00 178.44 178.19 2df0 h ASN 16 N -0.71 0.42 1.52 -0.43 7.08 -1.90 0.63 115.58 122.18 2df0 h ASN 16 Ca -0.04 0.16 -0.05 0.00 -3.08 0.00 0.00 56.30 53.30 2df0 h ASN 16 Cb 0.61 0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.96 2df0 h ASN 16 CO -0.01 -0.11 -0.50 0.03 -2.08 0.00 0.00 177.43 174.76 2df0 h ARG 17 N 0.26 0.00 -0.57 4.14 3.08 -1.76 0.24 114.38 119.77 2df0 h ARG 17 Ca 0.73 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.70 2df0 h ARG 17 Cb 1.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 2df0 h ARG 17 CO -0.49 0.16 0.01 -0.92 -1.07 0.00 0.00 179.97 177.66 2df0 h TYR 18 N 0.00 1.09 -0.10 3.04 3.20 0.55 0.49 116.97 125.24 2df0 h TYR 18 Ca -0.02 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.60 2df0 h TYR 18 Cb 1.16 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2df0 h TYR 18 CO 0.00 0.97 -0.27 1.88 -1.64 0.00 0.00 178.16 179.10 2df0 h TYR 19 N 0.89 0.19 0.02 -3.82 0.05 -0.30 0.32 116.97 114.32 2df0 h TYR 19 Ca 0.16 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 2df0 h TYR 19 Cb 0.53 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2df0 h TYR 19 CO 0.04 0.44 -0.63 0.00 -1.05 0.00 0.00 178.16 176.96 2df0 h ALA 20 N 1.57 0.10 -0.05 3.88 0.00 -0.14 0.18 119.26 124.80 2df0 h ALA 20 Ca 0.02 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 2df0 h ALA 20 Cb 0.57 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2df0 h ALA 20 CO 0.04 0.35 -0.39 0.77 0.00 0.00 0.00 179.25 180.02 2df0 h SER 21 N -0.89 0.10 0.04 0.00 0.02 -0.09 0.46 113.55 113.18 2df0 h SER 21 Ca -0.16 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.61 2df0 h SER 21 Cb 1.22 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2df0 h SER 21 CO -0.06 0.48 -0.49 0.25 -1.14 0.00 0.00 176.83 175.87 2df0 h LEU 22 N 0.08 0.57 -0.81 5.07 5.85 -1.00 -1.81 115.31 123.26 2df0 h LEU 22 Ca 0.01 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 2df0 h LEU 22 Cb 0.73 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2df0 h LEU 22 CO 0.05 0.97 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.80 2df0 h ARG 23 N 0.41 0.63 -0.57 1.25 9.65 0.67 0.50 114.38 126.92 2df0 h ARG 23 Ca 0.02 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2df0 h ARG 23 Cb 1.01 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.53 2df0 h ARG 23 CO 0.09 0.82 0.35 1.25 2.80 0.00 0.00 179.97 185.28 2df0 h HIS 24 N 0.56 0.75 -0.24 2.20 2.76 -0.00 0.40 115.15 121.58 2df0 h HIS 24 Ca 0.08 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2df0 h HIS 24 Cb 0.70 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2df0 h HIS 24 CO 0.03 0.51 0.13 -0.92 -1.30 0.00 0.00 177.93 176.38 2df0 h TYR 25 N 0.77 0.33 0.18 5.26 3.20 -0.87 -1.95 116.97 123.89 2df0 h TYR 25 Ca 0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2df0 h TYR 25 Cb -0.03 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2df0 h TYR 25 CO -0.02 0.28 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.54 2df0 h LEU 26 N 0.28 -0.43 -0.88 2.82 3.38 0.39 0.35 115.31 121.22 2df0 h LEU 26 Ca 0.08 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.28 2df0 h LEU 26 Cb 0.06 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 2df0 h LEU 26 CO -0.01 -0.25 0.41 -1.13 0.09 0.00 0.00 178.44 177.55 2df0 h ASN 27 N -0.37 0.42 0.25 -0.43 -1.24 -0.13 -1.76 115.58 112.33 2df0 h ASN 27 Ca -0.00 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 2df0 h ASN 27 Cb 0.34 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2df0 h ASN 27 CO -0.03 0.09 -0.12 0.25 -1.29 0.00 0.00 177.43 176.33 2df0 h LEU 28 N 0.49 -0.29 -0.87 0.34 5.85 -0.85 -3.32 115.31 116.66 2df0 h LEU 28 Ca 0.52 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2df0 h LEU 28 Cb 0.90 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2df0 h LEU 28 CO -0.46 0.19 0.02 0.55 -0.34 0.00 0.00 178.44 178.41 2df0 n VAL 29 N -5.02 1.34 0.31 1.05 3.14 0.12 0.14 118.33 119.41 2df0 n VAL 29 Ca -0.08 0.65 0.21 0.00 -2.96 0.00 0.00 64.34 62.16 2df0 n VAL 29 Cb 0.26 -1.65 1.11 0.00 -1.06 0.00 0.00 33.84 32.49 2df0 n VAL 29 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2df0 h THR 30 N 0.00 0.00 -0.49 1.55 1.35 -1.48 -2.79 112.91 111.06 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 0.05 0.90 -0.10 0.00 -1.73 0.00 0.00 68.15 67.27 2df0 h THR 30 CO 0.00 0.00 -0.26 0.03 -0.25 0.00 0.00 175.52 175.04 2df0 h ARG 31 N 0.00 -0.15 -0.64 4.72 -0.00 0.10 -2.84 114.38 115.58 2df0 h ARG 31 Ca 0.00 0.01 -0.43 0.00 -0.50 0.00 0.00 59.98 59.06 2df0 h ARG 31 Cb 0.03 0.03 -0.42 0.00 0.00 0.00 0.00 29.97 29.62 2df0 h ARG 31 CO 0.00 -0.10 -0.93 0.00 0.00 0.00 0.00 179.97 178.94 2df0 n GLN 32 N -5.42 2.90 -0.27 0.04 0.00 -1.19 -5.06 117.38 108.38 2df0 n GLN 32 Ca 0.03 -3.92 -0.06 0.00 0.00 0.00 0.00 57.00 53.05 2df0 n GLN 32 Cb 0.33 -2.02 -0.03 0.00 0.00 0.00 0.00 30.24 28.51 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 -0.66 0.00 0.00 2.61 1.74 -1.06 -5.13 116.66 114.16 2df0 n ARG 33 Ca 0.30 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2df0 n ARG 33 Cb 0.90 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 2df0 n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77