#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7l h LEU 2 N 0.00 -0.96 -1.38 0.99 4.07 -2.05 -2.35 115.31 113.62 1m7l h LEU 2 Ca 0.00 0.06 0.22 0.00 0.08 0.00 0.00 57.88 58.24 1m7l h LEU 2 Cb 0.00 0.29 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 1m7l h LEU 2 CO 0.00 -0.58 0.62 1.55 -1.08 0.00 0.00 178.44 178.96 1m7l h PRO 3 N -0.91 0.46 -0.16 1.13 0.13 -2.04 0.27 132.00 130.88 1m7l h PRO 3 Ca -0.07 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.91 1m7l h PRO 3 Cb 0.75 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1m7l h PRO 3 CO 0.05 0.30 -0.46 0.22 -0.23 0.00 0.00 178.00 177.88 1m7l h ASP 4 N 0.47 0.42 0.01 1.44 3.58 -1.95 0.92 116.42 121.32 1m7l h ASP 4 Ca 0.52 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.70 1m7l h ASP 4 Cb 1.21 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 42.15 1m7l h ASP 4 CO -0.24 0.82 -0.30 0.58 -2.88 0.00 0.00 179.24 177.22 1m7l h VAL 5 N 0.31 1.56 0.00 2.25 2.07 -0.22 -3.26 116.25 118.96 1m7l h VAL 5 Ca 0.02 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.49 1m7l h VAL 5 Cb 0.93 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1m7l h VAL 5 CO 0.08 0.56 -0.04 0.00 0.02 0.00 0.00 177.57 178.19 1m7l h ALA 6 N 0.22 1.01 0.00 1.67 0.00 -0.62 -2.06 119.26 119.49 1m7l h ALA 6 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1m7l h ALA 6 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1m7l h ALA 6 CO 0.06 0.05 -0.30 1.03 0.00 0.00 0.00 179.25 180.09 1m7l h SER 7 N 0.00 0.00 1.23 0.00 0.87 -0.86 -1.38 113.55 113.42 1m7l h SER 7 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1m7l h SER 7 Cb 0.57 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1m7l h SER 7 CO 0.01 0.30 -0.20 0.25 -0.53 0.00 0.00 176.83 176.65 1m7l h LEU 8 N 0.00 0.00 -1.46 2.23 5.85 -1.41 -2.57 115.31 117.94 1m7l h LEU 8 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1m7l h LEU 8 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1m7l h LEU 8 CO 0.04 0.20 -0.10 0.03 -0.34 0.00 0.00 178.44 178.27 1m7l h ARG 9 N 0.00 0.00 -0.13 1.25 2.47 -1.27 -0.75 114.38 115.96 1m7l h ARG 9 Ca -0.00 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 1m7l h ARG 9 Cb 0.87 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1m7l h ARG 9 CO 0.03 0.10 -0.81 1.96 0.56 0.00 0.00 179.97 181.81 1m7l h GLN 10 N 0.00 0.74 -0.13 0.04 4.20 -1.46 -1.83 115.11 116.67 1m7l h GLN 10 Ca -0.00 -0.63 -0.12 0.00 0.06 0.00 0.00 58.65 57.97 1m7l h GLN 10 Cb 0.55 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1m7l h GLN 10 CO 0.01 1.23 -0.44 1.96 -0.67 0.00 0.00 178.83 180.93 1m7l h GLN 11 N 0.49 0.30 -0.01 1.46 1.08 -1.42 -1.89 115.11 115.13 1m7l h GLN 11 Ca -0.06 -0.15 -0.17 0.00 -1.45 0.00 0.00 58.65 56.82 1m7l h GLN 11 Cb 1.43 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 1m7l h GLN 11 CO 0.16 0.69 -0.75 -0.39 -0.95 0.00 0.00 178.83 177.59 1m7l h VAL 12 N 0.25 1.48 0.00 -0.54 -1.51 -1.06 -1.34 116.25 113.53 1m7l h VAL 12 Ca 0.02 -2.43 -0.11 0.00 -1.23 0.00 0.00 66.70 62.96 1m7l h VAL 12 Cb 0.88 2.31 -0.02 0.00 -2.13 0.00 0.00 31.29 32.34 1m7l h VAL 12 CO 0.07 0.70 -0.51 -0.33 -1.23 0.00 0.00 177.57 176.28 1m7l h GLU 13 N 0.08 0.00 0.22 5.19 5.08 -1.14 -1.19 114.58 122.83 1m7l h GLU 13 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1m7l h GLU 13 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1m7l h GLU 13 CO 0.11 0.51 -0.11 0.00 -1.00 0.00 0.00 179.01 178.52 1m7l h ALA 14 N 1.49 -0.30 -0.81 3.43 0.00 -1.02 -1.48 119.26 120.57 1m7l h ALA 14 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1m7l h ALA 14 Cb 0.91 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1m7l h ALA 14 CO 0.07 -0.53 0.53 -0.07 0.00 0.00 0.00 179.25 179.24 1m7l h LEU 15 N -0.58 0.79 -0.44 0.00 -0.00 -1.06 -1.47 115.31 112.55 1m7l h LEU 15 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.76 1m7l h LEU 15 Cb 0.42 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 1m7l h LEU 15 CO 0.05 0.51 -0.41 0.06 -0.00 0.00 0.00 178.44 178.65 1m7l h GLN 16 N 0.90 0.00 -0.30 1.13 3.07 -1.13 -2.25 115.11 116.54 1m7l h GLN 16 Ca 0.34 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.94 1m7l h GLN 16 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 1m7l h GLN 16 CO -0.12 0.41 -0.40 0.78 0.09 0.00 0.00 178.83 179.59 1m7l h GLY 17 N 2.88 0.78 0.63 0.06 0.00 -0.21 -0.77 103.07 106.45 1m7l h GLY 17 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.46 1m7l h GLY 17 CO 0.05 0.72 -0.24 1.46 0.00 0.00 0.00 176.54 178.53 1m7l h GLN 18 N 0.59 0.28 -0.12 4.80 4.20 -1.38 -2.76 115.11 120.71 1m7l h GLN 18 Ca 0.05 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1m7l h GLN 18 Cb 0.95 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1m7l h GLN 18 CO 0.09 0.85 -0.42 -0.24 -0.67 0.00 0.00 178.83 178.43 1m7l h VAL 19 N -0.23 1.31 -0.44 -0.54 3.04 -1.42 -1.34 116.25 116.64 1m7l h VAL 19 Ca -0.01 -1.56 -0.10 0.00 -1.01 0.00 0.00 66.70 64.02 1m7l h VAL 19 Cb 0.88 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1m7l h VAL 19 CO 0.05 0.47 -0.12 0.06 -1.01 0.00 0.00 177.57 177.02 1m7l h GLN 20 N 0.23 0.86 0.00 4.17 3.07 -1.18 -1.13 115.11 121.13 1m7l h GLN 20 Ca 0.02 -0.33 0.00 0.00 0.09 0.00 0.00 58.65 58.42 1m7l h GLN 20 Cb 0.85 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1m7l h GLN 20 CO 0.07 0.97 0.00 1.12 0.09 0.00 0.00 178.83 181.08 1m7l h HIS 21 N 0.69 0.00 -0.16 0.06 2.07 -1.41 -1.06 115.15 115.34 1m7l h HIS 21 Ca 0.11 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.50 1m7l h HIS 21 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.65 1m7l h HIS 21 CO 0.05 0.00 -0.39 -0.07 -3.07 0.00 0.00 177.93 174.45 1m7l h LEU 22 N 0.00 0.61 -0.76 6.12 3.38 -0.93 -1.01 115.31 122.73 1m7l h LEU 22 Ca 0.00 -0.57 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 1m7l h LEU 22 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1m7l h LEU 22 CO 0.00 1.08 -0.50 -0.61 0.09 0.00 0.00 178.44 178.50 1m7l h GLN 23 N 0.18 0.31 0.40 1.13 -0.00 -1.18 -0.52 115.11 115.43 1m7l h GLN 23 Ca -0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.65 58.46 1m7l h GLN 23 Cb 1.00 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.48 1m7l h GLN 23 CO 0.08 0.74 -0.32 0.00 0.00 0.00 0.00 178.83 179.34 1m7l h ALA 24 N 1.23 -0.73 -0.74 3.38 0.00 -1.03 -0.98 119.26 120.39 1m7l h ALA 24 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1m7l h ALA 24 Cb 0.96 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1m7l h ALA 24 CO 0.08 -0.94 0.36 0.00 0.00 0.00 0.00 179.25 178.75 1m7l h ALA 25 N -0.23 0.96 -0.18 0.00 0.00 -1.11 -2.09 119.26 116.60 1m7l h ALA 25 Ca -0.04 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1m7l h ALA 25 Cb 0.62 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1m7l h ALA 25 CO -0.01 0.52 0.19 0.74 0.00 0.00 0.00 179.25 180.69 1m7l h PHE 26 N 1.04 0.00 -0.44 0.00 0.04 -0.66 -1.17 116.94 115.76 1m7l h PHE 26 Ca 0.25 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.15 1m7l h PHE 26 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1m7l h PHE 26 CO 0.01 0.00 0.42 1.03 -0.60 0.00 0.00 178.31 179.17 1m7l h SER 27 N 0.00 0.00 0.00 2.17 0.87 -0.45 0.76 113.55 116.90 1m7l h SER 27 Ca 0.09 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 1m7l h SER 27 Cb 0.47 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1m7l h SER 27 CO -0.00 0.00 -1.29 0.00 -0.53 0.00 0.00 176.83 175.00 1m7l n GLN 28 N -3.85 0.54 0.32 2.24 1.13 -0.45 -4.36 117.38 112.94 1m7l n GLN 28 Ca 0.08 0.46 0.21 0.00 -1.94 0.00 0.00 57.00 55.81 1m7l n GLN 28 Cb 0.61 -1.65 1.06 0.00 0.11 0.00 0.00 30.24 30.37 1m7l n GLN 28 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1m7l h TYR 29 N -1.00 0.00 0.00 1.08 0.05 -1.33 -2.25 116.97 113.52 1m7l h TYR 29 Ca -0.29 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1m7l h TYR 29 Cb 1.13 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.86 1m7l h TYR 29 CO -0.08 0.00 -0.15 1.57 -1.05 0.00 0.00 178.16 178.45 1m7l h LYS 30 N 0.00 0.00 -0.66 4.88 2.10 0.33 -2.22 116.57 121.00 1m7l h LYS 30 Ca -0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 1m7l h LYS 30 Cb 0.16 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.25 1m7l h LYS 30 CO 0.00 0.15 0.07 0.36 -2.00 0.00 0.00 179.45 178.03 1m7l n LYS 31 N -3.53 2.44 -0.10 0.07 -0.00 -0.85 -4.47 118.16 111.73 1m7l n LYS 31 Ca -0.01 -3.40 -0.13 0.00 -0.00 0.00 0.00 58.31 54.77 1m7l n LYS 31 Cb 0.30 -2.06 -0.14 0.00 -0.00 0.00 0.00 35.03 33.12 1m7l n LYS 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1m7l n VAL 32 N -1.00 1.46 -2.97 0.58 0.31 -0.83 -4.73 118.33 111.14 1m7l n VAL 32 Ca 0.46 -0.75 -0.44 0.00 -0.01 0.00 0.00 64.34 63.59 1m7l n VAL 32 Cb 1.03 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 33.08 1m7l n VAL 32 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1m7l s GLU 33 N -2.51 3.67 0.00 5.55 2.12 -1.26 -3.78 118.70 122.50 1m7l s GLU 33 Ca -0.18 -1.96 0.00 0.00 0.36 0.00 0.00 54.97 53.19 1m7l s GLU 33 Cb 0.07 -4.89 0.00 0.00 0.26 0.00 0.00 34.13 29.58 1m7l s GLU 33 CO 0.75 -1.72 0.00 1.47 -0.54 0.00 0.00 175.26 175.23 1m7l n LEU 34 N 6.13 0.00 0.20 2.70 -0.00 -1.26 -4.98 117.00 119.79 1m7l n LEU 34 Ca 0.25 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.16 1m7l n LEU 34 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 1m7l n LEU 34 CO 0.50 0.00 0.25 -0.26 -0.00 0.00 0.00 177.39 177.88 1m7l h PHE 35 N 0.00 -0.54 -3.92 1.47 -1.00 -1.91 -3.46 116.94 107.58 1m7l h PHE 35 Ca 0.00 -0.01 -0.44 0.00 2.81 0.00 0.00 57.97 60.33 1m7l h PHE 35 Cb 0.00 0.18 0.17 0.00 3.61 0.00 0.00 35.95 39.91 1m7l h PHE 35 CO 0.00 -0.32 0.40 -1.25 -1.61 0.00 0.00 178.31 175.53 1m7l s PRO 36 N -3.53 0.33 -0.03 1.51 0.04 -1.26 -5.01 135.00 127.05 1m7l s PRO 36 Ca -0.09 -0.43 -0.25 0.00 0.04 0.00 0.00 61.00 60.28 1m7l s PRO 36 Cb 0.01 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.55 1m7l s PRO 36 CO 0.28 -2.62 1.14 -0.91 0.04 0.00 0.00 177.00 174.93 1m7l h ASN 37 N -1.79 -0.12 0.00 6.66 4.21 -1.99 -3.48 115.58 119.07 1m7l h ASN 37 Ca -0.44 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 56.66 1m7l h ASN 37 Cb 1.23 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1m7l h ASN 37 CO 0.35 0.38 0.00 0.61 -1.29 0.00 0.00 177.43 177.48 1m7l n GLY 38 N 0.26 1.84 3.46 2.83 0.00 -1.26 -4.58 105.19 107.74 1m7l n GLY 38 Ca -0.08 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 1m7l n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m7l s GLY 39 N 0.00 2.32 0.00 -0.02 0.00 -1.26 -5.23 107.32 103.13 1m7l s GLY 39 Ca 0.00 -3.25 0.09 0.00 0.00 0.00 0.00 44.72 41.56 1m7l s GLY 39 CO 0.00 2.04 0.79 4.51 0.00 0.00 0.00 173.10 180.44