#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr1 n ALA 6 N 0.00 1.57 0.01 2.24 0.00 -1.26 -1.78 120.51 121.29 2nr1 n ALA 6 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2nr1 n ALA 6 Cb 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 2nr1 n ALA 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nr1 h LEU 7 N 0.00 -0.04 -0.72 0.00 7.12 -2.04 0.70 115.31 120.32 2nr1 h LEU 7 Ca 0.00 -0.41 -0.13 0.00 0.13 0.00 0.00 57.88 57.47 2nr1 h LEU 7 Cb 0.27 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 2nr1 h LEU 7 CO 0.00 0.40 -0.48 0.00 -0.13 0.00 0.00 178.44 178.23 2nr1 h THR 8 N -0.49 1.33 -0.21 1.05 1.03 -1.93 0.07 112.91 113.76 2nr1 h THR 8 Ca -0.00 -1.69 -0.15 0.00 -0.01 0.00 0.00 66.41 64.56 2nr1 h THR 8 Cb 0.45 1.74 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 2nr1 h THR 8 CO 0.01 0.51 -0.47 -0.07 -0.01 0.00 0.00 175.52 175.49 2nr1 h LEU 9 N 0.31 0.60 0.29 0.00 -0.00 -1.30 -0.27 115.31 114.94 2nr1 h LEU 9 Ca 0.02 -0.29 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 2nr1 h LEU 9 Cb 0.96 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2nr1 h LEU 9 CO 0.08 0.98 -0.14 -1.28 -0.00 0.00 0.00 178.44 178.08 2nr1 h SER 10 N 0.44 -0.33 -0.97 -0.43 0.87 0.60 -2.18 113.55 111.54 2nr1 h SER 10 Ca 0.02 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.78 2nr1 h SER 10 Cb 0.99 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.95 2nr1 h SER 10 CO 0.09 -0.04 0.61 0.77 -0.53 0.00 0.00 176.83 177.73 2nr1 h SER 11 N -0.78 0.70 0.16 6.23 4.64 -1.06 0.41 113.55 123.85 2nr1 h SER 11 Ca -0.04 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2nr1 h SER 11 Cb 0.30 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2nr1 h SER 11 CO 0.07 0.28 -0.27 0.00 -0.87 0.00 0.00 176.83 176.03 2nr1 h ALA 12 N 1.62 -0.49 -0.92 5.18 0.00 -1.10 0.20 119.26 123.75 2nr1 h ALA 12 Ca 0.53 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.60 2nr1 h ALA 12 Cb 0.91 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2nr1 h ALA 12 CO -0.30 -0.82 0.61 0.52 0.00 0.00 0.00 179.25 179.26 2nr1 h MET 13 N -0.51 0.38 -0.26 0.00 2.86 -0.29 0.55 114.93 117.68 2nr1 h MET 13 Ca 0.02 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2nr1 h MET 13 Cb 0.52 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2nr1 h MET 13 CO -0.13 0.25 -0.37 2.35 1.06 0.00 0.00 176.91 180.07 2nr1 h TRP 14 N 0.39 0.68 -0.30 -0.22 2.91 0.05 -3.09 115.95 116.37 2nr1 h TRP 14 Ca 0.48 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 60.28 2nr1 h TRP 14 Cb 1.23 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 2nr1 h TRP 14 CO -0.00 0.87 0.05 0.74 -1.03 0.00 0.00 178.44 179.07 2nr1 h PHE 15 N 0.49 0.52 -0.08 2.65 0.04 0.16 -1.62 116.94 119.09 2nr1 h PHE 15 Ca 0.05 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 60.79 2nr1 h PHE 15 Cb 0.87 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.82 2nr1 h PHE 15 CO 0.04 0.58 -0.27 0.66 -0.60 0.00 0.00 178.31 178.72 2nr1 h SER 16 N 0.32 -0.81 -0.78 2.17 4.64 -1.32 -0.22 113.55 117.56 2nr1 h SER 16 Ca 0.09 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.59 2nr1 h SER 16 Cb 0.33 0.35 -0.06 0.00 -0.31 0.00 0.00 62.40 62.71 2nr1 h SER 16 CO 0.00 -0.32 0.47 -0.25 -0.87 0.00 0.00 176.83 175.86 2nr1 h TRP 17 N -0.36 0.86 -0.42 4.77 2.91 -1.51 0.48 115.95 122.69 2nr1 h TRP 17 Ca 0.09 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.21 2nr1 h TRP 17 Cb 0.49 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 2nr1 h TRP 17 CO -0.34 0.44 0.29 0.78 -1.03 0.00 0.00 178.44 178.58 2nr1 h GLY 18 N 0.86 0.28 0.67 2.65 0.00 -0.26 -0.74 103.07 106.52 2nr1 h GLY 18 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2nr1 h GLY 18 CO -0.17 0.06 -0.11 -2.08 0.00 0.00 0.00 176.54 174.25 2nr1 h VAL 19 N 0.21 0.86 -0.87 4.60 2.07 0.79 -2.73 116.25 121.18 2nr1 h VAL 19 Ca 0.19 -0.65 0.22 0.00 0.82 0.00 0.00 66.70 67.28 2nr1 h VAL 19 Cb 0.48 1.22 -0.13 0.00 -1.52 0.00 0.00 31.29 31.35 2nr1 h VAL 19 CO -0.03 0.14 0.31 -0.07 0.02 0.00 0.00 177.57 177.93 2nr1 h LEU 20 N -0.63 0.16 0.34 2.57 3.38 -0.08 0.83 115.31 121.88 2nr1 h LEU 20 Ca -0.03 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2nr1 h LEU 20 Cb 0.45 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2nr1 h LEU 20 CO 0.05 -0.07 -0.34 0.25 0.09 0.00 0.00 178.44 178.42 2nr1 h LEU 21 N 0.30 -0.92 -1.56 1.67 6.46 -1.28 0.61 115.31 120.59 2nr1 h LEU 21 Ca 0.54 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.37 2nr1 h LEU 21 Cb 1.05 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2nr1 h LEU 21 CO -0.58 -0.44 0.00 0.78 -0.62 0.00 0.00 178.44 177.58 2nr1 h ASN 22 N -0.67 0.00 1.43 1.25 2.35 -0.89 0.13 115.58 119.18 2nr1 h ASN 22 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2nr1 h ASN 22 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2nr1 h ASN 22 CO -0.04 0.00 -0.22 0.28 -1.65 0.00 0.00 177.43 175.80 2nr1 h SER 23 N 0.00 0.00 0.16 5.81 0.02 0.12 -0.14 113.55 119.51 2nr1 h SER 23 Ca 0.00 -0.05 -0.36 0.00 -0.84 0.00 0.00 61.79 60.55 2nr1 h SER 23 Cb 0.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2nr1 h SER 23 CO 0.00 0.02 -2.06 0.61 -1.14 0.00 0.00 176.83 174.26 2nr1 n GLY 24 N 1.25 -0.61 0.12 -3.77 0.00 0.16 -1.95 105.19 100.39 2nr1 n GLY 24 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2nr1 n GLY 24 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nr1 h ILE 25 N 0.04 1.46 0.17 -0.61 -0.00 -1.49 -3.32 117.51 113.76 2nr1 h ILE 25 Ca -0.44 -2.48 -0.35 0.00 -0.00 0.00 0.00 64.86 61.60 2nr1 h ILE 25 Cb 2.02 2.35 0.00 0.00 -0.00 0.00 0.00 36.82 41.19 2nr1 h ILE 25 CO 0.05 0.70 -1.79 1.23 -0.00 0.00 0.00 178.15 178.34 2nr1 h GLY 26 N 2.28 0.41 0.00 8.18 0.00 -1.16 -3.51 103.07 109.27 2nr1 h GLY 26 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.28 2nr1 h GLY 26 CO 0.09 0.91 0.00 -2.21 0.00 0.00 0.00 176.54 175.34