#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lph s VAL 2 N 0.00 2.43 -0.44 1.97 1.01 -1.26 -5.07 120.40 119.05 1lph s VAL 2 Ca 0.00 -1.27 -0.27 0.00 0.00 0.00 0.00 61.98 60.44 1lph s VAL 2 Cb 0.00 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1lph s VAL 2 CO 0.00 0.37 0.98 0.21 0.00 0.00 0.00 175.10 176.67 1lph s ASN 3 N -1.27 6.59 0.49 3.32 3.84 -1.26 -4.87 114.94 121.77 1lph s ASN 3 Ca 0.13 0.34 0.14 0.00 0.21 0.00 0.00 52.86 53.68 1lph s ASN 3 Cb -0.10 -2.48 1.15 0.00 -0.55 0.00 0.00 41.25 39.27 1lph s ASN 3 CO 0.03 -1.05 2.10 1.56 -2.79 0.00 0.00 177.10 176.95 1lph h GLN 4 N 8.94 0.08 0.36 0.43 4.20 -1.98 -1.18 115.11 125.96 1lph h GLN 4 Ca -0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1lph h GLN 4 Cb 1.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1lph h GLN 4 CO 1.04 0.09 -0.17 1.25 -0.67 0.00 0.00 178.83 180.37 1lph h HIS 5 N 0.08 -0.45 -0.57 2.96 2.76 -1.99 -2.34 115.15 115.61 1lph h HIS 5 Ca 0.02 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 1lph h HIS 5 Cb 0.06 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1lph h HIS 5 CO 0.00 -0.12 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.40 1lph h LEU 6 N -0.83 1.01 -0.29 0.26 3.38 -1.97 -2.95 115.31 113.92 1lph h LEU 6 Ca -0.05 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1lph h LEU 6 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lph h LEU 6 CO 0.08 1.08 0.11 0.00 0.09 0.00 0.00 178.44 179.80 1lph h GLY 8 N 0.25 1.52 2.00 0.00 0.00 -1.33 -0.45 103.07 105.05 1lph h GLY 8 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1lph h GLY 8 CO -0.12 0.06 -0.01 1.48 0.00 0.00 0.00 176.54 177.95 1lph h SER 9 N 0.80 0.00 0.00 0.19 4.64 -1.39 -0.92 113.55 116.87 1lph h SER 9 Ca 0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1lph h SER 9 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1lph h SER 9 CO -0.31 0.01 -0.00 0.45 -0.87 0.00 0.00 176.83 176.11 1lph h HIS 10 N 0.00 0.00 0.22 4.77 3.86 -1.17 -3.27 115.15 119.56 1lph h HIS 10 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1lph h HIS 10 Cb 0.49 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1lph h HIS 10 CO 0.00 0.87 -0.35 -0.07 0.86 0.00 0.00 177.93 179.24 1lph h LEU 11 N -0.87 -0.98 -0.88 2.43 3.38 -1.04 -0.82 115.31 116.52 1lph h LEU 11 Ca -0.00 0.10 0.23 0.00 0.09 0.00 0.00 57.88 58.30 1lph h LEU 11 Cb 0.87 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 1lph h LEU 11 CO 0.00 -0.46 0.34 0.58 0.09 0.00 0.00 178.44 178.99 1lph h VAL 12 N -0.64 0.42 -0.43 1.22 2.07 -1.30 0.52 116.25 118.11 1lph h VAL 12 Ca 0.01 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 1lph h VAL 12 Cb 0.63 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1lph h VAL 12 CO -0.14 0.06 -0.27 -0.33 0.02 0.00 0.00 177.57 176.91 1lph h GLU 13 N 0.33 0.95 -0.03 1.57 5.08 -1.53 0.12 114.58 121.07 1lph h GLU 13 Ca 0.56 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1lph h GLU 13 Cb 1.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1lph h GLU 13 CO -0.57 1.11 -0.22 0.00 -1.00 0.00 0.00 179.01 178.33 1lph h ALA 14 N 0.82 0.07 -0.90 3.43 0.00 0.48 -2.70 119.26 120.46 1lph h ALA 14 Ca 0.09 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1lph h ALA 14 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1lph h ALA 14 CO 0.08 0.07 0.58 -0.07 0.00 0.00 0.00 179.25 179.91 1lph h LEU 15 N -0.38 0.82 -0.82 0.00 4.07 -0.06 -0.19 115.31 118.77 1lph h LEU 15 Ca -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1lph h LEU 15 Cb 0.91 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.46 1lph h LEU 15 CO 0.05 0.49 0.47 0.22 -1.08 0.00 0.00 178.44 178.59 1lph h TYR 16 N 0.91 1.10 -0.01 1.13 3.20 -0.78 -0.20 116.97 122.32 1lph h TYR 16 Ca 0.42 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 1lph h TYR 16 Cb 0.38 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1lph h TYR 16 CO -0.00 0.75 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.03 1lph h LEU 17 N 1.13 0.17 0.69 2.82 4.07 -1.09 -3.18 115.31 119.93 1lph h LEU 17 Ca 0.29 -0.74 -0.03 0.00 0.08 0.00 0.00 57.88 57.48 1lph h LEU 17 Cb -0.01 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1lph h LEU 17 CO -0.05 0.88 -0.37 0.58 -1.08 0.00 0.00 178.44 178.40 1lph h VAL 18 N -0.53 0.00 0.00 1.22 2.07 -1.03 -3.41 116.25 114.57 1lph h VAL 18 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1lph h VAL 18 Cb 0.90 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1lph h VAL 18 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1lph n GLY 20 N 2.19 0.36 0.09 0.00 0.00 -1.20 -4.00 105.19 102.63 1lph n GLY 20 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1lph n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lph n GLU 21 N 0.00 0.28 -0.00 1.61 0.00 -1.26 -3.92 120.64 117.35 1lph n GLU 21 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 57.16 57.34 1lph n GLU 21 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 31.44 29.65 1lph n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1lph n ARG 22 N -2.21 0.22 0.00 3.44 1.74 -1.26 -5.12 116.66 113.47 1lph n ARG 22 Ca 0.04 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lph n ARG 22 Cb 0.44 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1lph n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lph n GLY 23 N 2.25 -2.53 3.62 -0.13 0.00 -1.25 -5.07 105.19 102.07 1lph n GLY 23 Ca -0.01 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 1lph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lph s PHE 24 N -0.53 -0.12 -0.10 1.61 -0.71 -1.26 -4.64 117.98 112.23 1lph s PHE 24 Ca 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.93 1lph s PHE 24 Cb 0.00 0.55 -0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1lph s PHE 24 CO 0.00 -0.35 -0.22 -0.06 -1.34 0.00 0.00 175.22 173.25 1lph s PHE 25 N -2.61 2.59 -0.44 3.49 0.40 -1.26 -5.09 117.98 115.05 1lph s PHE 25 Ca 0.11 -0.94 -0.12 0.00 -0.60 0.00 0.00 56.93 55.38 1lph s PHE 25 Cb 0.01 -1.72 0.08 0.00 0.51 0.00 0.00 43.02 41.90 1lph s PHE 25 CO -0.04 -0.36 0.32 -0.47 0.70 0.00 0.00 175.22 175.38 1lph s TYR 26 N 0.27 3.30 0.35 0.36 5.04 -1.26 -5.06 117.35 120.35 1lph s TYR 26 Ca -0.16 -1.27 0.07 0.00 -2.44 0.00 0.00 57.07 53.28 1lph s TYR 26 Cb -0.17 -3.07 -0.07 0.00 0.35 0.00 0.00 41.96 39.00 1lph s TYR 26 CO 0.08 -0.83 -0.04 0.95 -1.34 0.00 0.00 175.55 174.37 1lph s THR 27 N 1.52 1.92 0.34 4.34 -4.23 -1.26 -5.17 115.64 113.11 1lph s THR 27 Ca 0.03 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1lph s THR 27 Cb -0.24 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1lph s THR 27 CO 0.04 -0.14 0.32 -0.54 -0.54 0.00 0.00 174.62 173.77 1lph s LYS 28 N -3.70 1.82 -0.48 3.99 1.02 -1.26 -5.09 119.74 116.04 1lph s LYS 28 Ca 0.33 -2.00 -0.44 0.00 0.02 0.00 0.00 55.97 53.88 1lph s LYS 28 Cb 0.06 0.35 -0.19 0.00 -0.52 0.00 0.00 37.83 37.53 1lph s LYS 28 CO 0.16 -0.69 1.97 -2.30 -0.92 0.00 0.00 175.35 173.56 1lph n PRO 29 N -0.63 0.13 -0.22 -1.68 -0.02 -1.26 -5.33 135.00 125.98 1lph n PRO 29 Ca 0.07 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1lph n PRO 29 Cb 0.62 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1lph n PRO 29 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73