#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wse n ILE 2 N 0.00 -1.24 -2.39 2.02 3.06 -1.26 -5.04 119.36 114.51 2wse n ILE 2 Ca 0.00 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.23 2wse n ILE 2 Cb 0.00 -1.82 0.00 0.00 0.54 0.00 0.00 39.64 38.36 2wse n ILE 2 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2wse n ASN 3 N 0.00 -6.22 -2.70 9.51 3.02 -1.26 -5.07 115.26 112.54 2wse n ASN 3 Ca 0.00 0.75 -0.07 0.00 -0.03 0.00 0.00 54.58 55.23 2wse n ASN 3 Cb 0.00 -4.07 0.10 0.00 -0.61 0.00 0.00 39.78 35.20 2wse n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wse n LEU 4 N 0.14 -1.92 -1.27 3.41 -0.00 -1.26 -5.02 117.00 111.08 2wse n LEU 4 Ca 0.03 -3.04 -0.06 0.00 -0.00 0.00 0.00 56.01 52.95 2wse n LEU 4 Cb 0.13 0.89 0.20 0.00 -0.00 0.00 0.00 43.42 44.64 2wse n LEU 4 CO 0.32 1.88 0.75 -0.81 -0.00 0.00 0.00 177.39 179.53 2wse n PRO 5 N 0.30 1.90 -3.11 1.47 -0.04 -1.26 -4.94 135.00 129.32 2wse n PRO 5 Ca 0.00 -3.17 -0.44 0.00 -0.04 0.00 0.00 63.50 59.85 2wse n PRO 5 Cb 0.73 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2wse n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2wse n SER 6 N -1.12 5.78 0.00 3.54 2.88 -1.26 -4.46 113.62 118.98 2wse n SER 6 Ca 0.36 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 2wse n SER 6 Cb 1.10 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2wse n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wse n LEU 7 N 2.60 0.00 -2.08 2.46 -0.00 -1.26 -4.84 117.00 113.87 2wse n LEU 7 Ca 0.27 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.08 2wse n LEU 7 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.80 2wse n LEU 7 CO 0.60 0.00 1.34 0.49 -0.00 0.00 0.00 177.39 179.82 2wse n PHE 8 N -0.20 1.59 0.00 1.47 3.72 -1.26 -1.88 117.46 120.90 2wse n PHE 8 Ca 0.00 -1.99 0.00 0.00 -0.05 0.00 0.00 57.45 55.41 2wse n PHE 8 Cb 0.01 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.44 2wse n PHE 8 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2wse n VAL 9 N 0.49 0.00 0.07 -4.37 3.14 -1.26 -4.69 118.33 111.70 2wse n VAL 9 Ca 0.37 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.63 2wse n VAL 9 Cb 0.58 -0.32 -0.08 0.00 -1.06 0.00 0.00 33.84 32.96 2wse n VAL 9 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2wse h PRO 10 N 0.00 -0.24 -1.20 1.45 0.11 -1.90 1.06 132.00 131.29 2wse h PRO 10 Ca 0.00 0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.47 2wse h PRO 10 Cb 0.54 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.61 2wse h PRO 10 CO 0.00 0.17 0.79 1.25 -0.21 0.00 0.00 178.00 180.00 2wse h LEU 11 N -0.83 0.28 0.00 2.35 7.12 -1.72 3.39 115.31 125.91 2wse h LEU 11 Ca -0.03 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2wse h LEU 11 Cb 0.52 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 2wse h LEU 11 CO 0.04 -0.02 0.00 1.33 -0.13 0.00 0.00 178.44 179.66 2wse n VAL 12 N -4.54 0.00 0.16 1.05 0.24 -1.22 0.12 118.33 114.14 2wse n VAL 12 Ca 0.30 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.65 2wse n VAL 12 Cb 1.17 -0.31 0.28 0.00 -1.47 0.00 0.00 33.84 33.51 2wse n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wse n GLY 13 N 3.01 -0.54 0.66 7.63 0.00 0.36 -2.67 105.19 113.65 2wse n GLY 13 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2wse n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wse n LEU 14 N -1.98 0.00 -0.12 0.99 4.77 0.12 -4.77 117.00 116.01 2wse n LEU 14 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2wse n LEU 14 Cb 0.41 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2wse n LEU 14 CO 0.05 -0.41 0.72 0.25 -1.33 0.00 0.00 177.39 176.67 2wse h LEU 15 N 0.00 0.69 -0.60 2.23 5.85 0.61 -2.20 115.31 121.90 2wse h LEU 15 Ca 0.00 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.46 2wse h LEU 15 Cb 0.00 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 2wse h LEU 15 CO 0.00 0.89 0.15 0.15 -0.34 0.00 0.00 178.44 179.29 2wse h PHE 16 N 0.47 0.25 -0.03 1.25 3.57 0.11 -0.13 116.94 122.44 2wse h PHE 16 Ca 0.09 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2wse h PHE 16 Cb 0.59 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 2wse h PHE 16 CO 0.05 0.00 -0.25 -1.35 -2.23 0.00 0.00 178.31 174.53 2wse h PRO 17 N 0.29 -0.36 -0.98 6.41 0.11 -1.49 -2.31 132.00 133.68 2wse h PRO 17 Ca 0.31 0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.58 2wse h PRO 17 Cb 0.44 0.08 -0.15 0.00 0.11 0.00 0.00 31.00 31.49 2wse h PRO 17 CO -0.37 -0.24 -0.43 0.00 -0.21 0.00 0.00 178.00 176.74 2wse n ALA 18 N -2.68 -0.26 -0.29 -0.75 0.00 -0.17 -0.61 120.51 115.76 2wse n ALA 18 Ca -0.04 0.93 -0.09 0.00 0.00 0.00 0.00 53.44 54.24 2wse n ALA 18 Cb 0.29 -0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 2wse n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wse h VAL 19 N 0.00 0.03 0.18 0.00 2.07 -0.67 0.83 116.25 118.69 2wse h VAL 19 Ca 0.29 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.55 2wse h VAL 19 Cb 0.53 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2wse h VAL 19 CO -0.95 0.00 -1.19 0.00 0.02 0.00 0.00 177.57 175.45 2wse h ALA 20 N 0.60 -0.06 -0.59 1.67 0.00 -0.77 2.51 119.26 122.63 2wse h ALA 20 Ca 0.18 -0.84 0.10 0.00 0.00 0.00 0.00 54.91 54.36 2wse h ALA 20 Cb 0.53 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2wse h ALA 20 CO -0.80 0.59 0.17 0.52 0.00 0.00 0.00 179.25 179.73 2wse h MET 21 N -0.16 0.31 0.00 0.00 2.86 -1.38 1.13 114.93 117.69 2wse h MET 21 Ca -0.22 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2wse h MET 21 Cb 1.87 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2wse h MET 21 CO 0.18 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.36 2wse n ALA 22 N -2.53 0.00 0.00 6.32 0.00 0.28 -3.55 120.51 121.03 2wse n ALA 22 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2wse n ALA 22 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2wse n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2wse n SER 23 N 0.00 0.00 0.04 0.00 2.88 0.84 0.11 113.62 117.49 2wse n SER 23 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2wse n SER 23 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 2wse n SER 23 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2wse n LEU 24 N -0.11 0.10 -0.77 2.46 7.94 0.39 -0.95 117.00 126.06 2wse n LEU 24 Ca 0.00 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2wse n LEU 24 Cb 0.00 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.54 2wse n LEU 24 CO 0.00 -0.45 0.00 0.33 -1.11 0.00 0.00 177.39 176.16 2wse n PHE 25 N -1.53 0.00 0.00 1.96 -0.00 0.30 0.19 117.46 118.38 2wse n PHE 25 Ca -0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.39 2wse n PHE 25 Cb 0.17 -0.05 -0.12 0.00 -0.00 0.00 0.00 39.48 39.48 2wse n PHE 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2wse h LEU 26 N 1.53 0.00 -0.54 -2.13 -0.00 -0.47 -2.62 115.31 111.08 2wse h LEU 26 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.96 2wse h LEU 26 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2wse h LEU 26 CO 0.00 0.87 0.19 -0.74 -0.00 0.00 0.00 178.44 178.77 2wse h HIS 27 N 0.00 0.34 0.00 1.13 2.76 -0.55 -2.90 115.15 115.93 2wse h HIS 27 Ca -0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 2wse h HIS 27 Cb 1.86 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.75 2wse h HIS 27 CO 0.00 0.10 0.00 0.28 -1.30 0.00 0.00 177.93 177.01 2wse n VAL 28 N -5.00 0.00 -3.90 5.26 0.31 -1.25 -5.01 118.33 108.73 2wse n VAL 28 Ca 0.06 1.19 -0.11 0.00 -0.01 0.00 0.00 64.34 65.48 2wse n VAL 28 Cb 0.23 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 30.99 2wse n VAL 28 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2wse n GLU 29 N -1.67 0.59 0.00 5.55 -0.58 -0.99 -5.14 120.64 118.40 2wse n GLU 29 Ca 0.00 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.64 2wse n GLU 29 Cb 0.00 2.09 0.00 0.00 -0.57 0.00 0.00 31.44 32.96 2wse n GLU 29 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01