#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 1.69 0.08 2.24 0.00 -1.26 -1.40 120.51 121.86 2nr1 n ALA 6 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2nr1 n ALA 6 Cb 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.19 -0.79 0.00 5.85 -2.04 0.83 115.31 118.97 2nr1 h LEU 7 Ca 0.00 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 2nr1 h LEU 7 Cb 0.32 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2nr1 h LEU 7 CO 0.00 0.23 -0.60 0.74 -0.34 0.00 0.00 178.44 178.47 2nr1 h THR 8 N -0.66 1.43 -0.42 1.05 2.02 -1.95 0.31 112.91 114.69 2nr1 h THR 8 Ca -0.02 -2.06 -0.14 0.00 0.77 0.00 0.00 66.41 64.96 2nr1 h THR 8 Cb 0.48 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2nr1 h THR 8 CO 0.04 0.59 -0.28 0.25 0.37 0.00 0.00 175.52 176.49 2nr1 h LEU 9 N 0.00 0.95 0.32 2.58 6.46 -1.15 -1.20 115.31 123.28 2nr1 h LEU 9 Ca -0.01 -0.39 -0.02 0.00 -0.12 0.00 0.00 57.88 57.35 2nr1 h LEU 9 Cb 1.07 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 2nr1 h LEU 9 CO 0.08 1.16 -0.16 -1.28 -0.62 0.00 0.00 178.44 177.63 2nr1 h SER 10 N 0.78 -0.37 -0.89 1.25 0.87 0.87 -2.74 113.55 113.33 2nr1 h SER 10 Ca 0.09 0.01 0.23 0.00 -1.23 0.00 0.00 61.79 60.89 2nr1 h SER 10 Cb 0.85 0.10 -0.14 0.00 -0.44 0.00 0.00 62.40 62.77 2nr1 h SER 10 CO 0.08 -0.04 0.31 -1.28 -0.53 0.00 0.00 176.83 175.36 2nr1 h SER 11 N -0.88 0.14 -0.11 6.23 0.87 -1.02 0.33 113.55 119.10 2nr1 h SER 11 Ca -0.04 0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2nr1 h SER 11 Cb 0.33 0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 2nr1 h SER 11 CO 0.07 -0.10 -0.32 0.00 -0.53 0.00 0.00 176.83 175.95 2nr1 h ALA 12 N 1.76 -0.39 -0.37 6.23 0.00 -1.26 0.22 119.26 125.44 2nr1 h ALA 12 Ca 0.56 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.59 2nr1 h ALA 12 Cb 1.12 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2nr1 h ALA 12 CO -0.60 -0.81 0.26 1.98 0.00 0.00 0.00 179.25 180.08 2nr1 h MET 13 N -0.41 0.03 -0.05 0.00 4.05 -0.08 0.16 114.93 118.63 2nr1 h MET 13 Ca 0.09 -0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.39 2nr1 h MET 13 Cb 0.55 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2nr1 h MET 13 CO -0.34 0.02 -0.53 -1.49 0.23 0.00 0.00 176.91 174.80 2nr1 h TRP 14 N 0.03 0.16 -0.19 1.39 4.06 0.32 -2.79 115.95 118.94 2nr1 h TRP 14 Ca 0.17 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 2nr1 h TRP 14 Cb 0.66 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 2nr1 h TRP 14 CO -0.00 0.63 0.02 0.74 -3.56 0.00 0.00 178.44 176.27 2nr1 h PHE 15 N 0.11 0.35 0.37 0.49 0.04 0.23 0.39 116.94 118.91 2nr1 h PHE 15 Ca 0.00 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 2nr1 h PHE 15 Cb 0.97 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2nr1 h PHE 15 CO 0.01 0.49 -0.33 1.03 -0.60 0.00 0.00 178.31 178.92 2nr1 h SER 16 N 0.10 -0.87 -0.25 2.17 0.87 -1.40 0.27 113.55 114.45 2nr1 h SER 16 Ca 0.06 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2nr1 h SER 16 Cb 0.34 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2nr1 h SER 16 CO 0.01 -0.47 0.11 -0.25 -0.53 0.00 0.00 176.83 175.70 2nr1 h TRP 17 N -0.71 0.41 0.00 2.24 7.01 -1.48 -0.73 115.95 122.69 2nr1 h TRP 17 Ca -0.03 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 2nr1 h TRP 17 Cb 0.63 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2nr1 h TRP 17 CO -0.17 0.33 -0.26 0.78 -2.79 0.00 0.00 178.44 176.33 2nr1 h GLY 18 N 0.57 0.00 0.48 2.65 0.00 0.70 -2.60 103.07 104.88 2nr1 h GLY 18 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2nr1 h GLY 18 CO -0.01 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.40 2nr1 h VAL 19 N 0.00 1.14 -0.73 4.60 2.07 0.10 -2.40 116.25 121.03 2nr1 h VAL 19 Ca -0.00 -1.08 0.16 0.00 0.82 0.00 0.00 66.70 66.60 2nr1 h VAL 19 Cb 0.51 1.80 -0.12 0.00 -1.52 0.00 0.00 31.29 31.97 2nr1 h VAL 19 CO 0.03 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.91 2nr1 h LEU 20 N -0.65 -0.14 0.31 2.57 3.38 -1.21 1.48 115.31 121.05 2nr1 h LEU 20 Ca -0.01 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2nr1 h LEU 20 Cb 0.52 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2nr1 h LEU 20 CO 0.02 -0.10 -0.26 0.25 0.09 0.00 0.00 178.44 178.45 2nr1 h LEU 21 N 0.19 -0.67 0.00 1.67 7.12 -1.49 -0.84 115.31 121.30 2nr1 h LEU 21 Ca 0.40 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.47 2nr1 h LEU 21 Cb 0.70 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2nr1 h LEU 21 CO -0.56 -0.38 0.00 -3.20 -0.13 0.00 0.00 178.44 174.17 2nr1 n ASN 22 N -5.38 0.00 0.15 1.25 2.85 -0.10 -1.37 115.26 112.66 2nr1 n ASN 22 Ca -0.09 0.28 0.11 0.00 -0.11 0.00 0.00 54.58 54.77 2nr1 n ASN 22 Cb 0.29 -0.39 0.07 0.00 1.24 0.00 0.00 39.78 40.98 2nr1 n ASN 22 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2nr1 h SER 23 N 0.00 0.00 0.08 1.20 0.02 0.33 0.27 113.55 115.45 2nr1 h SER 23 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2nr1 h SER 23 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2nr1 h SER 23 CO 0.00 0.04 -1.41 1.23 -1.14 0.00 0.00 176.83 175.55 2nr1 h GLY 24 N 3.97 0.19 1.72 -3.77 0.00 0.04 -2.15 103.07 103.06 2nr1 h GLY 24 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2nr1 h GLY 24 CO 0.00 0.42 -0.45 -2.22 0.00 0.00 0.00 176.54 174.30 2nr1 h ILE 25 N -0.47 0.27 0.00 2.60 5.03 -1.61 -3.33 117.51 120.00 2nr1 h ILE 25 Ca -0.32 -1.41 -0.27 0.00 -0.12 0.00 0.00 64.86 62.74 2nr1 h ILE 25 Cb 1.64 2.02 -0.05 0.00 -3.03 0.00 0.00 36.82 37.40 2nr1 h ILE 25 CO -0.02 0.15 -1.67 0.61 -0.68 0.00 0.00 178.15 176.54 2nr1 n GLY 26 N 1.17 -1.04 3.16 5.37 0.00 0.96 -5.07 105.19 109.74 2nr1 n GLY 26 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2nr1 n GLY 26 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11