#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 -0.14 -1.67 0.00 -2.04 -1.39 119.26 115.01 2nr1 h ALA 6 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 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 -0.11 1.25 0.00 0.00 0.00 179.25 180.39 2nr1 h LEU 7 N 0.00 0.34 -0.64 0.00 5.85 -2.04 0.32 115.31 119.15 2nr1 h LEU 7 Ca 0.00 -0.45 -0.15 0.00 0.84 0.00 0.00 57.88 58.12 2nr1 h LEU 7 Cb 0.38 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2nr1 h LEU 7 CO 0.00 0.72 -0.63 0.00 -0.34 0.00 0.00 178.44 178.19 2nr1 h THR 8 N -0.03 1.40 -0.66 1.05 1.03 -1.87 0.11 112.91 113.95 2nr1 h THR 8 Ca 0.03 -2.05 -0.05 0.00 -0.01 0.00 0.00 66.41 64.33 2nr1 h THR 8 Cb 0.61 2.06 -0.03 0.00 -1.07 0.00 0.00 68.15 69.72 2nr1 h THR 8 CO 0.03 0.60 0.21 0.25 -0.01 0.00 0.00 175.52 176.60 2nr1 h LEU 9 N 0.15 0.96 0.26 0.00 6.46 -1.09 0.22 115.31 122.26 2nr1 h LEU 9 Ca -0.01 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 2nr1 h LEU 9 Cb 1.14 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 2nr1 h LEU 9 CO 0.10 0.91 -0.12 0.77 -0.62 0.00 0.00 178.44 179.47 2nr1 h SER 10 N 0.95 -0.29 -0.92 1.25 4.64 -0.15 -2.81 113.55 116.22 2nr1 h SER 10 Ca 0.21 -0.03 0.27 0.00 -0.47 0.00 0.00 61.79 61.77 2nr1 h SER 10 Cb 0.30 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 2nr1 h SER 10 CO -0.01 0.18 0.72 0.28 -0.87 0.00 0.00 176.83 177.13 2nr1 h SER 11 N -1.08 0.00 0.50 4.97 0.02 -0.81 -0.03 113.55 117.13 2nr1 h SER 11 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2nr1 h SER 11 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2nr1 h SER 11 CO 0.06 0.00 -0.24 0.00 -1.14 0.00 0.00 176.83 175.51 2nr1 h ALA 12 N 1.42 -0.95 -0.22 3.77 0.00 -0.54 0.33 119.26 123.07 2nr1 h ALA 12 Ca 0.44 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2nr1 h ALA 12 Cb 1.87 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 2nr1 h ALA 12 CO -0.00 -0.90 0.30 0.52 0.00 0.00 0.00 179.25 179.16 2nr1 h MET 13 N -0.82 0.00 0.04 0.00 2.86 -0.80 0.54 114.93 116.75 2nr1 h MET 13 Ca -0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.34 2nr1 h MET 13 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2nr1 h MET 13 CO 0.11 0.00 -1.03 2.35 1.06 0.00 0.00 176.91 179.41 2nr1 h TRP 14 N 0.00 0.45 -0.44 -0.22 -0.00 -1.02 -3.32 115.95 111.40 2nr1 h TRP 14 Ca 0.11 -0.28 0.03 0.00 -0.00 0.00 0.00 58.89 58.75 2nr1 h TRP 14 Cb 0.70 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.78 2nr1 h TRP 14 CO 0.00 1.14 0.22 0.35 -0.00 0.00 0.00 178.44 180.15 2nr1 h PHE 15 N 0.13 0.40 -0.76 2.65 3.57 0.42 -1.11 116.94 122.25 2nr1 h PHE 15 Ca -0.08 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.60 2nr1 h PHE 15 Cb 1.70 -0.12 -0.11 0.00 2.79 0.00 0.00 35.95 40.21 2nr1 h PHE 15 CO 0.05 0.21 0.21 0.77 -2.23 0.00 0.00 178.31 177.32 2nr1 h SER 16 N 0.44 0.07 0.30 0.41 0.02 -1.57 1.19 113.55 114.40 2nr1 h SER 16 Ca 0.19 0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2nr1 h SER 16 Cb 0.09 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2nr1 h SER 16 CO -0.13 -0.02 -0.33 -0.50 -1.14 0.00 0.00 176.83 174.70 2nr1 h TRP 17 N 0.30 0.06 0.00 3.45 4.06 -1.52 -1.94 115.95 120.37 2nr1 h TRP 17 Ca 0.44 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.37 2nr1 h TRP 17 Cb 0.75 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2nr1 h TRP 17 CO -0.24 0.39 0.00 0.78 -3.56 0.00 0.00 178.44 175.81 2nr1 h GLY 18 N 1.04 0.00 0.24 1.49 0.00 0.25 -2.49 103.07 103.61 2nr1 h GLY 18 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2nr1 h GLY 18 CO 0.05 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.41 2nr1 h VAL 19 N 0.00 0.31 -0.62 4.60 2.07 -0.00 -2.49 116.25 120.11 2nr1 h VAL 19 Ca 0.00 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.66 2nr1 h VAL 19 Cb 0.45 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2nr1 h VAL 19 CO 0.00 0.09 0.42 0.17 0.02 0.00 0.00 177.57 178.27 2nr1 h LEU 20 N -1.03 0.40 0.66 2.57 8.10 -1.53 0.39 115.31 124.87 2nr1 h LEU 20 Ca -0.03 0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2nr1 h LEU 20 Cb 0.35 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2nr1 h LEU 20 CO 0.04 0.24 -0.42 0.25 -4.11 0.00 0.00 178.44 174.45 2nr1 h LEU 21 N 0.44 -1.05 -1.04 0.17 7.12 -1.50 0.85 115.31 120.29 2nr1 h LEU 21 Ca 0.29 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.36 2nr1 h LEU 21 Cb 0.54 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2nr1 h LEU 21 CO -0.08 -0.64 0.00 -0.55 -0.13 0.00 0.00 178.44 177.03 2nr1 h ASN 22 N -1.02 0.00 1.15 1.25 7.08 -0.85 -0.95 115.58 122.24 2nr1 h ASN 22 Ca -0.08 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.14 2nr1 h ASN 22 Cb 0.83 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.07 2nr1 h ASN 22 CO 0.08 0.00 -0.23 -1.20 -2.08 0.00 0.00 177.43 174.00 2nr1 n SER 23 N -2.40 0.64 -0.07 6.14 7.64 0.13 -0.41 113.62 125.29 2nr1 n SER 23 Ca 0.01 0.36 -0.08 0.00 1.01 0.00 0.00 58.87 60.17 2nr1 n SER 23 Cb 0.20 -0.38 -0.15 0.00 -1.01 0.00 0.00 64.21 62.86 2nr1 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nr1 n GLY 24 N 1.36 -1.01 0.07 0.23 0.00 0.19 -2.46 105.19 103.57 2nr1 n GLY 24 Ca 0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 1.25 0.17 -0.61 2.04 -1.52 -3.37 117.51 115.48 2nr1 h ILE 25 Ca -0.44 -3.04 -0.27 0.00 1.00 0.00 0.00 64.86 62.11 2nr1 h ILE 25 Cb 2.10 2.63 0.02 0.00 -0.74 0.00 0.00 36.82 40.82 2nr1 h ILE 25 CO 0.04 0.72 -1.24 1.23 0.00 0.00 0.00 178.15 178.90 2nr1 h GLY 26 N 3.22 0.42 -0.25 5.37 0.00 -0.92 -3.51 103.07 107.39 2nr1 h GLY 26 Ca -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2nr1 h GLY 26 CO 0.10 0.94 0.00 -2.21 0.00 0.00 0.00 176.54 175.37