#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr1 h ALA 6 N 0.00 1.00 -0.01 -1.67 0.00 -2.04 -2.00 119.26 114.54 2nr1 h ALA 6 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nr1 h ALA 6 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nr1 h ALA 6 CO 0.00 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 2nr1 h LEU 7 N 0.00 0.03 -0.61 0.00 5.85 -2.04 0.62 115.31 119.15 2nr1 h LEU 7 Ca 0.00 -0.45 -0.15 0.00 0.84 0.00 0.00 57.88 58.13 2nr1 h LEU 7 Cb 0.43 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2nr1 h LEU 7 CO 0.00 0.47 -0.53 0.74 -0.34 0.00 0.00 178.44 178.77 2nr1 h THR 8 N -0.41 1.33 -0.24 1.05 2.02 -1.95 0.75 112.91 115.46 2nr1 h THR 8 Ca 0.00 -1.79 -0.12 0.00 0.77 0.00 0.00 66.41 65.27 2nr1 h THR 8 Cb 0.46 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2nr1 h THR 8 CO 0.00 0.55 -0.34 0.25 0.37 0.00 0.00 175.52 176.35 2nr1 h LEU 9 N 0.34 0.54 0.27 2.58 7.12 -1.31 -1.82 115.31 123.03 2nr1 h LEU 9 Ca 0.01 -0.22 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2nr1 h LEU 9 Cb 1.05 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2nr1 h LEU 9 CO 0.09 0.84 -0.13 -1.28 -0.13 0.00 0.00 178.44 177.84 2nr1 h SER 10 N 0.44 -0.31 -1.01 1.25 0.87 0.50 -3.08 113.55 112.21 2nr1 h SER 10 Ca 0.05 0.01 0.25 0.00 -1.23 0.00 0.00 61.79 60.86 2nr1 h SER 10 Cb 0.81 0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 62.73 2nr1 h SER 10 CO 0.07 0.13 0.60 0.77 -0.53 0.00 0.00 176.83 177.87 2nr1 h SER 11 N -1.06 0.67 0.06 6.23 4.64 -0.92 0.14 113.55 123.31 2nr1 h SER 11 Ca -0.04 0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2nr1 h SER 11 Cb 0.28 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2nr1 h SER 11 CO 0.06 0.11 -0.49 0.00 -0.87 0.00 0.00 176.83 175.64 2nr1 h ALA 12 N 1.72 -0.88 0.00 5.18 0.00 -1.40 0.53 119.26 124.41 2nr1 h ALA 12 Ca 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 2nr1 h ALA 12 Cb 1.23 0.85 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 2nr1 h ALA 12 CO -0.46 -1.07 -0.02 1.98 0.00 0.00 0.00 179.25 179.68 2nr1 h MET 13 N -0.69 0.00 -0.02 0.00 4.05 -0.70 0.25 114.93 117.83 2nr1 h MET 13 Ca 0.02 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.28 2nr1 h MET 13 Cb 0.72 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 2nr1 h MET 13 CO -0.31 0.02 -0.69 2.35 0.23 0.00 0.00 176.91 178.51 2nr1 h TRP 14 N 0.00 0.12 -0.18 1.39 7.01 0.54 -3.28 115.95 121.56 2nr1 h TRP 14 Ca -0.00 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 2nr1 h TRP 14 Cb 0.08 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2nr1 h TRP 14 CO 0.00 0.75 0.02 0.74 -2.79 0.00 0.00 178.44 177.16 2nr1 h PHE 15 N 0.06 0.32 -0.50 2.65 -1.00 0.35 0.41 116.94 119.23 2nr1 h PHE 15 Ca -0.01 -0.05 0.07 0.00 2.81 0.00 0.00 57.97 60.79 2nr1 h PHE 15 Cb 1.23 -0.09 -0.10 0.00 3.61 0.00 0.00 35.95 40.61 2nr1 h PHE 15 CO 0.01 0.47 -0.46 1.03 -1.61 0.00 0.00 178.31 177.75 2nr1 h SER 16 N 0.08 -1.57 0.47 2.17 0.87 -1.52 0.86 113.55 114.91 2nr1 h SER 16 Ca 0.05 0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2nr1 h SER 16 Cb 0.33 0.69 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2nr1 h SER 16 CO 0.01 -0.36 -0.15 -0.50 -0.53 0.00 0.00 176.83 175.30 2nr1 h TRP 17 N -0.29 0.00 0.00 2.24 4.06 -1.63 -0.82 115.95 119.51 2nr1 h TRP 17 Ca 0.14 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 2nr1 h TRP 17 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2nr1 h TRP 17 CO -0.69 0.15 -0.25 0.78 -3.56 0.00 0.00 178.44 174.86 2nr1 h GLY 18 N 1.08 0.00 0.64 1.49 0.00 0.27 -2.56 103.07 104.00 2nr1 h GLY 18 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2nr1 h GLY 18 CO 0.02 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.33 2nr1 h VAL 19 N 0.00 0.66 -1.00 4.60 2.07 0.15 -0.92 116.25 121.80 2nr1 h VAL 19 Ca -0.00 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 66.98 2nr1 h VAL 19 Cb 0.72 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2nr1 h VAL 19 CO 0.03 0.11 0.65 -0.07 0.02 0.00 0.00 177.57 178.31 2nr1 h LEU 20 N -0.79 1.02 -0.61 2.57 3.38 -1.55 0.30 115.31 119.63 2nr1 h LEU 20 Ca -0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2nr1 h LEU 20 Cb 0.51 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2nr1 h LEU 20 CO 0.07 0.64 0.36 0.25 0.09 0.00 0.00 178.44 179.85 2nr1 h LEU 21 N 1.15 0.56 -1.17 1.67 6.46 -1.37 0.27 115.31 122.87 2nr1 h LEU 21 Ca 0.44 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.20 2nr1 h LEU 21 Cb 0.22 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2nr1 h LEU 21 CO -0.19 0.38 -0.09 0.78 -0.62 0.00 0.00 178.44 178.71 2nr1 h ASN 22 N 0.69 0.00 1.49 1.25 -0.26 0.51 -1.23 115.58 118.02 2nr1 h ASN 22 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 2nr1 h ASN 22 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2nr1 h ASN 22 CO -0.13 0.09 0.00 0.28 -1.06 0.00 0.00 177.43 176.60 2nr1 h SER 23 N 0.00 0.00 0.43 5.81 0.02 0.13 -0.74 113.55 119.19 2nr1 h SER 23 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2nr1 h SER 23 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2nr1 h SER 23 CO 0.01 0.00 -1.65 0.61 -1.14 0.00 0.00 176.83 174.67 2nr1 n GLY 24 N 1.14 -1.17 0.08 -3.77 0.00 -0.10 -1.30 105.19 100.07 2nr1 n GLY 24 Ca 0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 2nr1 n GLY 24 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nr1 h ILE 25 N 0.00 1.28 -0.01 -0.61 1.08 -1.35 -3.36 117.51 114.54 2nr1 h ILE 25 Ca -0.10 -2.98 0.00 0.00 -0.39 0.00 0.00 64.86 61.39 2nr1 h ILE 25 Cb 1.27 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.64 2nr1 h ILE 25 CO 0.01 0.73 -0.17 0.61 -0.69 0.00 0.00 178.15 178.65 2nr1 n GLY 26 N 1.40 -0.15 0.00 5.37 0.00 -0.29 -5.10 105.19 106.42 2nr1 n GLY 26 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2nr1 n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50