#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 -0.18 -1.67 0.00 -2.04 -1.48 119.26 114.89 2nr1 h ALA 6 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 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 -0.06 1.25 0.00 0.00 0.00 179.25 180.44 2nr1 h LEU 7 N 0.00 0.36 -0.50 0.00 6.46 -2.04 0.44 115.31 120.03 2nr1 h LEU 7 Ca 0.00 -0.39 -0.17 0.00 -0.12 0.00 0.00 57.88 57.20 2nr1 h LEU 7 Cb 0.31 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2nr1 h LEU 7 CO 0.00 0.67 -0.64 0.74 -0.62 0.00 0.00 178.44 178.59 2nr1 h THR 8 N 0.05 1.36 -0.58 1.05 2.02 -1.87 0.14 112.91 115.08 2nr1 h THR 8 Ca 0.04 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.19 2nr1 h THR 8 Cb 0.53 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2nr1 h THR 8 CO 0.02 0.60 0.22 0.25 0.37 0.00 0.00 175.52 176.99 2nr1 h LEU 9 N 0.29 0.82 0.41 2.58 6.46 -1.14 -0.81 115.31 123.92 2nr1 h LEU 9 Ca -0.01 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2nr1 h LEU 9 Cb 1.19 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2nr1 h LEU 9 CO 0.11 0.77 -0.20 -1.28 -0.62 0.00 0.00 178.44 177.23 2nr1 h SER 10 N 0.81 -0.46 -1.02 1.25 0.87 -0.03 -3.11 113.55 111.86 2nr1 h SER 10 Ca 0.19 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 61.06 2nr1 h SER 10 Cb 0.22 0.12 -0.13 0.00 -0.44 0.00 0.00 62.40 62.17 2nr1 h SER 10 CO -0.01 -0.04 0.61 -1.28 -0.53 0.00 0.00 176.83 175.58 2nr1 h SER 11 N -1.14 0.56 0.11 6.23 0.87 -0.76 0.28 113.55 119.71 2nr1 h SER 11 Ca -0.06 0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2nr1 h SER 11 Cb 0.42 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2nr1 h SER 11 CO 0.09 -0.02 -0.41 0.00 -0.53 0.00 0.00 176.83 175.96 2nr1 h ALA 12 N 1.77 -0.73 -0.37 6.23 0.00 -1.18 0.71 119.26 125.69 2nr1 h ALA 12 Ca 0.69 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.60 2nr1 h ALA 12 Cb 1.53 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.99 2nr1 h ALA 12 CO -0.51 -0.98 0.26 1.98 0.00 0.00 0.00 179.25 180.00 2nr1 h MET 13 N -0.64 0.17 0.00 0.00 4.05 -0.46 0.75 114.93 118.81 2nr1 h MET 13 Ca 0.02 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 2nr1 h MET 13 Cb 0.67 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 2nr1 h MET 13 CO -0.24 0.11 -0.58 2.35 0.23 0.00 0.00 176.91 178.78 2nr1 h TRP 14 N 0.18 0.00 0.46 1.39 2.91 0.45 -2.93 115.95 118.42 2nr1 h TRP 14 Ca 0.17 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 2nr1 h TRP 14 Cb 0.44 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 2nr1 h TRP 14 CO -0.00 0.58 -0.22 0.74 -1.03 0.00 0.00 178.44 178.51 2nr1 h PHE 15 N 0.00 -0.57 -0.96 2.65 0.04 0.28 -0.45 116.94 117.93 2nr1 h PHE 15 Ca -0.01 -0.01 0.24 0.00 2.80 0.00 0.00 57.97 60.99 2nr1 h PHE 15 Cb 1.08 0.19 -0.13 0.00 2.20 0.00 0.00 35.95 39.30 2nr1 h PHE 15 CO 0.00 -0.36 0.51 0.77 -0.60 0.00 0.00 178.31 178.63 2nr1 h SER 16 N -0.95 0.52 -0.70 2.17 0.02 -1.56 0.52 113.55 113.57 2nr1 h SER 16 Ca -0.06 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2nr1 h SER 16 Cb 0.47 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2nr1 h SER 16 CO 0.10 0.04 0.15 -0.25 -1.14 0.00 0.00 176.83 175.73 2nr1 h TRP 17 N 0.49 1.19 0.00 3.45 2.91 -1.51 -1.83 115.95 120.66 2nr1 h TRP 17 Ca 0.62 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 60.48 2nr1 h TRP 17 Cb 1.19 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 29.51 2nr1 h TRP 17 CO -0.06 0.98 -0.03 0.78 -1.03 0.00 0.00 178.44 179.07 2nr1 h GLY 18 N 1.06 0.00 0.47 2.65 0.00 0.17 -0.68 103.07 106.74 2nr1 h GLY 18 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2nr1 h GLY 18 CO 0.01 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.46 2nr1 h VAL 19 N 0.00 1.36 -0.71 4.60 2.07 -0.42 -2.70 116.25 120.45 2nr1 h VAL 19 Ca -0.00 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.39 2nr1 h VAL 19 Cb 0.08 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 2nr1 h VAL 19 CO 0.00 0.31 0.47 -0.07 0.02 0.00 0.00 177.57 178.30 2nr1 h LEU 20 N -0.56 0.56 0.61 2.57 3.38 -0.76 0.36 115.31 121.47 2nr1 h LEU 20 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nr1 h LEU 20 Cb 0.53 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2nr1 h LEU 20 CO 0.00 0.35 -0.36 0.25 0.09 0.00 0.00 178.44 178.77 2nr1 h LEU 21 N 0.63 -0.90 -0.36 1.67 7.12 -1.14 0.32 115.31 122.65 2nr1 h LEU 21 Ca 0.32 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.38 2nr1 h LEU 21 Cb 0.43 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 2nr1 h LEU 21 CO -0.11 -0.57 0.00 -3.20 -0.13 0.00 0.00 178.44 174.43 2nr1 n ASN 22 N -5.50 0.32 0.15 1.25 2.85 -0.69 -1.01 115.26 112.62 2nr1 n ASN 22 Ca -0.13 0.58 0.08 0.00 -0.11 0.00 0.00 54.58 55.00 2nr1 n ASN 22 Cb 0.39 -0.65 0.06 0.00 1.24 0.00 0.00 39.78 40.82 2nr1 n ASN 22 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2nr1 h SER 23 N 0.00 0.00 0.56 1.20 0.87 0.47 -1.07 113.55 115.58 2nr1 h SER 23 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2nr1 h SER 23 Cb 0.29 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2nr1 h SER 23 CO 0.00 0.22 -1.62 0.61 -0.53 0.00 0.00 176.83 175.51 2nr1 n GLY 24 N 1.19 -1.06 0.08 5.77 0.00 0.03 -2.30 105.19 108.90 2nr1 n GLY 24 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 1.15 -0.22 -0.61 2.04 -1.56 -3.35 117.51 114.95 2nr1 h ILE 25 Ca -0.25 -2.94 -0.10 0.00 1.00 0.00 0.00 64.86 62.57 2nr1 h ILE 25 Cb 1.89 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 40.55 2nr1 h ILE 25 CO 0.07 0.68 -0.25 1.23 0.00 0.00 0.00 178.15 179.87 2nr1 h GLY 26 N 3.17 0.61 0.00 5.37 0.00 -1.32 -3.51 103.07 107.39 2nr1 h GLY 26 Ca -0.20 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2nr1 h GLY 26 CO 0.10 0.58 0.00 -2.21 0.00 0.00 0.00 176.54 175.01