#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 1.68 -0.05 2.24 0.00 -1.26 -1.83 120.51 121.29 2nr1 n ALA 6 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 2nr1 n ALA 6 Cb 0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 0.33 -0.61 0.00 6.46 -2.04 0.77 115.31 120.22 2nr1 h LEU 7 Ca 0.00 -0.45 -0.15 0.00 -0.12 0.00 0.00 57.88 57.16 2nr1 h LEU 7 Cb 0.35 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2nr1 h LEU 7 CO 0.00 0.71 -0.53 0.74 -0.62 0.00 0.00 178.44 178.74 2nr1 h THR 8 N -0.04 1.33 -0.35 1.05 2.02 -1.91 0.71 112.91 115.71 2nr1 h THR 8 Ca 0.03 -1.78 -0.10 0.00 0.77 0.00 0.00 66.41 65.32 2nr1 h THR 8 Cb 0.60 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2nr1 h THR 8 CO 0.03 0.55 -0.19 -0.07 0.37 0.00 0.00 175.52 176.20 2nr1 h LEU 9 N 0.36 0.67 0.07 2.58 -0.00 -1.21 0.53 115.31 118.31 2nr1 h LEU 9 Ca 0.01 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2nr1 h LEU 9 Cb 1.05 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2nr1 h LEU 9 CO 0.09 0.86 -0.03 -1.28 -0.00 0.00 0.00 178.44 178.08 2nr1 h SER 10 N 0.59 -0.08 -1.01 -0.43 0.87 0.75 -2.10 113.55 112.14 2nr1 h SER 10 Ca 0.09 0.00 0.29 0.00 -1.23 0.00 0.00 61.79 60.95 2nr1 h SER 10 Cb 0.66 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.50 2nr1 h SER 10 CO 0.05 0.02 0.59 0.28 -0.53 0.00 0.00 176.83 177.24 2nr1 h SER 11 N -0.26 0.57 0.49 6.23 0.02 -0.93 0.23 113.55 119.91 2nr1 h SER 11 Ca -0.01 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2nr1 h SER 11 Cb 0.07 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2nr1 h SER 11 CO 0.02 -0.03 -0.28 0.00 -1.14 0.00 0.00 176.83 175.40 2nr1 h ALA 12 N 1.78 -0.72 -0.35 3.77 0.00 -0.97 0.12 119.26 122.90 2nr1 h ALA 12 Ca 0.69 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.56 2nr1 h ALA 12 Cb 1.51 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2nr1 h ALA 12 CO -0.53 -0.91 0.33 1.98 0.00 0.00 0.00 179.25 180.11 2nr1 h MET 13 N -0.72 0.00 -0.08 0.00 4.05 0.11 0.42 114.93 118.71 2nr1 h MET 13 Ca -0.06 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.14 2nr1 h MET 13 Cb 0.57 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2nr1 h MET 13 CO 0.08 0.00 -0.84 -1.49 0.23 0.00 0.00 176.91 174.88 2nr1 h TRP 14 N 0.00 0.88 -0.89 1.39 -0.00 -0.44 -3.26 115.95 113.63 2nr1 h TRP 14 Ca 0.16 -0.42 0.10 0.00 -0.00 0.00 0.00 58.89 58.73 2nr1 h TRP 14 Cb 0.82 -0.12 -0.08 0.00 -0.00 0.00 0.00 29.16 29.78 2nr1 h TRP 14 CO 0.00 1.24 0.53 0.35 -0.00 0.00 0.00 178.44 180.56 2nr1 h PHE 15 N 0.41 0.97 -0.54 0.49 3.57 0.25 -0.96 116.94 121.13 2nr1 h PHE 15 Ca -0.07 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.57 2nr1 h PHE 15 Cb 1.47 -0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.80 2nr1 h PHE 15 CO 0.08 0.40 -0.12 1.03 -2.23 0.00 0.00 178.31 177.47 2nr1 h SER 16 N 0.88 -0.47 0.13 0.41 0.87 -1.48 0.47 113.55 114.36 2nr1 h SER 16 Ca 0.43 0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 61.09 2nr1 h SER 16 Cb 0.39 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2nr1 h SER 16 CO -0.25 -0.17 -0.22 -0.50 -0.53 0.00 0.00 176.83 175.16 2nr1 h TRP 17 N 0.01 0.18 0.00 2.24 4.06 -1.33 -1.85 115.95 119.26 2nr1 h TRP 17 Ca 0.26 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.16 2nr1 h TRP 17 Cb 0.40 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2nr1 h TRP 17 CO -0.44 0.38 -0.14 0.78 -3.56 0.00 0.00 178.44 175.46 2nr1 h GLY 18 N 0.85 0.00 0.37 1.49 0.00 0.75 -2.23 103.07 104.30 2nr1 h GLY 18 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2nr1 h GLY 18 CO 0.03 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 174.45 2nr1 h VAL 19 N 0.00 1.16 -0.29 4.60 2.07 0.53 -2.03 116.25 122.30 2nr1 h VAL 19 Ca -0.00 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.24 2nr1 h VAL 19 Cb 0.80 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2nr1 h VAL 19 CO 0.02 0.30 0.19 0.17 0.02 0.00 0.00 177.57 178.27 2nr1 h LEU 20 N -0.75 0.27 0.67 2.57 8.10 -1.46 0.46 115.31 125.17 2nr1 h LEU 20 Ca -0.01 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2nr1 h LEU 20 Cb 0.58 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2nr1 h LEU 20 CO 0.02 0.19 -0.41 0.25 -4.11 0.00 0.00 178.44 174.38 2nr1 h LEU 21 N 0.31 -1.03 -2.13 0.17 7.12 -1.28 0.32 115.31 118.80 2nr1 h LEU 21 Ca 0.12 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.17 2nr1 h LEU 21 Cb 0.08 0.30 -0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2nr1 h LEU 21 CO -0.02 -0.64 -0.08 0.78 -0.13 0.00 0.00 178.44 178.35 2nr1 h ASN 22 N -1.02 0.00 0.61 1.25 2.35 -0.78 -0.09 115.58 117.91 2nr1 h ASN 22 Ca -0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 2nr1 h ASN 22 Cb 0.82 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2nr1 h ASN 22 CO 0.09 0.08 -0.27 -1.28 -1.65 0.00 0.00 177.43 174.39 2nr1 h SER 23 N 0.00 0.00 0.73 5.81 0.87 -0.11 -0.36 113.55 120.49 2nr1 h SER 23 Ca -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 2nr1 h SER 23 Cb 0.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2nr1 h SER 23 CO 0.01 0.27 -1.39 1.23 -0.53 0.00 0.00 176.83 176.43 2nr1 h GLY 24 N 1.49 0.00 0.84 5.77 0.00 0.92 -0.52 103.07 111.56 2nr1 h GLY 24 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2nr1 h GLY 24 CO 0.04 0.00 -0.36 -2.22 0.00 0.00 0.00 176.54 173.99 2nr1 h ILE 25 N 0.00 1.36 0.00 2.60 2.04 -1.00 -3.42 117.51 119.09 2nr1 h ILE 25 Ca -0.17 -1.64 -0.21 0.00 1.00 0.00 0.00 64.86 63.84 2nr1 h ILE 25 Cb 1.65 2.04 -0.15 0.00 -0.74 0.00 0.00 36.82 39.63 2nr1 h ILE 25 CO 0.06 0.49 -0.32 0.61 0.00 0.00 0.00 178.15 178.99 2nr1 n GLY 26 N 0.50 1.10 3.13 5.37 0.00 -0.18 -5.12 105.19 110.00 2nr1 n GLY 26 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2nr1 n GLY 26 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48