#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj h PHE 2 N 0.00 0.68 0.00 -0.32 3.57 -2.00 -3.33 116.94 115.53 2nvj h PHE 2 Ca 0.00 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2nvj h PHE 2 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2nvj h PHE 2 CO 0.00 1.17 -1.29 0.00 -2.23 0.00 0.00 178.31 175.96 2nvj n LEU 4 N -1.75 -1.68 0.00 0.00 -0.00 -1.25 -4.49 117.00 107.83 2nvj n LEU 4 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2nvj n LEU 4 Cb 0.36 -2.42 0.00 0.00 -0.00 0.00 0.00 43.42 41.37 2nvj n LEU 4 CO 0.36 -0.26 0.00 -3.20 -0.00 0.00 0.00 177.39 174.30 2nvj n ASN 5 N -1.09 -0.08 0.28 1.96 5.15 -1.26 -4.83 115.26 115.39 2nvj n ASN 5 Ca -0.19 0.06 0.18 0.00 -0.60 0.00 0.00 54.58 54.03 2nvj n ASN 5 Cb 0.64 0.20 0.79 0.00 -0.53 0.00 0.00 39.78 40.87 2nvj n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nvj n VAL 7 N -3.00 1.25 -0.06 0.00 0.31 -1.26 -4.16 118.33 111.41 2nvj n VAL 7 Ca -0.00 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 63.97 2nvj n VAL 7 Cb 0.24 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 2nvj n VAL 7 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2nvj h SER 8 N -0.79 0.00 1.07 4.52 4.64 -1.90 -2.77 113.55 118.32 2nvj h SER 8 Ca -0.58 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 60.52 2nvj h SER 8 Cb 1.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2nvj h SER 8 CO -0.34 0.64 -0.35 0.45 -0.87 0.00 0.00 176.83 176.36 2nvj h HIS 9 N -1.00 0.00 0.00 4.77 -0.00 -1.04 -3.23 115.15 114.66 2nvj h HIS 9 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.13 2nvj h HIS 9 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2nvj h HIS 9 CO 0.00 0.35 -1.22 1.15 -0.00 0.00 0.00 177.93 178.21 2nvj h THR 10 N 0.00 0.95 0.00 2.45 2.02 -1.24 -3.47 112.91 113.61 2nvj h THR 10 Ca -0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 2nvj h THR 10 Cb 0.98 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2nvj h THR 10 CO 0.04 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2nvj n ALA 11 N -3.37 0.00 -0.31 6.16 0.00 -1.05 -4.50 120.51 117.44 2nvj n ALA 11 Ca -0.31 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.24 2nvj n ALA 11 Cb 0.68 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.41 2nvj n ALA 11 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nvj h SER 12 N 0.00 0.55 0.17 0.00 0.02 -1.88 0.83 113.55 113.24 2nvj h SER 12 Ca 0.00 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2nvj h SER 12 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2nvj h SER 12 CO 0.00 0.17 -0.19 0.22 -1.14 0.00 0.00 176.83 175.89 2nvj h TYR 13 N 0.60 0.06 0.00 3.45 3.20 -1.79 -1.39 116.97 121.10 2nvj h TYR 13 Ca 0.53 -0.01 -0.23 0.00 3.14 0.00 0.00 58.73 62.16 2nvj h TYR 13 Cb 0.85 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2nvj h TYR 13 CO -0.08 0.25 -1.86 -0.11 -1.64 0.00 0.00 178.16 174.72 2nvj n LEU 14 N -4.28 0.47 -0.09 2.82 7.94 -0.30 -3.80 117.00 119.75 2nvj n LEU 14 Ca -0.02 0.21 -0.20 0.00 -1.11 0.00 0.00 56.01 54.89 2nvj n LEU 14 Cb 0.27 0.22 -0.12 0.00 0.53 0.00 0.00 43.42 44.32 2nvj n LEU 14 CO 0.37 0.28 -0.28 -0.09 -1.11 0.00 0.00 177.39 176.57 2nvj h ARG 15 N 0.00 0.02 0.00 1.96 2.43 -0.76 -3.43 114.38 114.59 2nvj h ARG 15 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2nvj h ARG 15 Cb 1.79 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 2nvj h ARG 15 CO 0.04 1.02 0.00 1.28 -1.51 0.00 0.00 179.97 180.80 2nvj n LEU 16 N -4.43 0.03 -2.96 3.80 4.77 -0.54 -5.06 117.00 112.62 2nvj n LEU 16 Ca -0.26 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2nvj n LEU 16 Cb 0.65 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2nvj n LEU 16 CO 0.25 -0.49 -0.32 1.87 -1.33 0.00 0.00 177.39 177.36 2nvj n TRP 17 N -2.21 -2.91 -3.61 -1.77 -0.00 -1.19 -5.04 117.44 100.70 2nvj n TRP 17 Ca 0.00 1.24 -0.24 0.00 -0.00 0.00 0.00 57.50 58.51 2nvj n TRP 17 Cb 0.00 -3.14 -0.17 0.00 -0.00 0.00 0.00 31.31 28.00 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj s ALA 18 N -1.75 0.28 -1.64 5.87 0.00 -1.26 -4.82 121.76 118.44 2nvj s ALA 18 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2nvj s ALA 18 Cb -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2nvj s ALA 18 CO 0.64 -1.02 0.00 1.28 0.00 0.00 0.00 175.76 176.66 2nvj n LEU 19 N 5.29 -1.62 0.00 0.00 4.77 -1.26 -4.98 117.00 119.19 2nvj n LEU 19 Ca -0.06 0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 2nvj n LEU 19 Cb 0.49 -2.54 0.07 0.00 -2.33 0.00 0.00 43.42 39.11 2nvj n LEU 19 CO 0.09 -0.44 0.37 -0.24 -1.33 0.00 0.00 177.39 175.83 2nvj n SER 20 N -1.19 2.05 0.17 -1.43 2.88 -1.26 -5.04 113.62 109.80 2nvj n SER 20 Ca -0.20 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2nvj n SER 20 Cb 0.63 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2nvj n SER 20 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2nvj n LEU 21 N 0.00 -2.26 0.00 2.46 7.94 -1.26 -5.03 117.00 118.84 2nvj n LEU 21 Ca 0.16 0.64 0.00 0.00 -1.11 0.00 0.00 56.01 55.70 2nvj n LEU 21 Cb 0.59 2.22 0.00 0.00 0.53 0.00 0.00 43.42 46.77 2nvj n LEU 21 CO 0.38 -0.18 0.00 0.00 -1.11 0.00 0.00 177.39 176.48 2nvj n ALA 22 N -3.31 2.05 -3.73 1.96 0.00 -1.26 -5.09 120.51 111.12 2nvj n ALA 22 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2nvj n ALA 22 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2nvj n ALA 22 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2nvj s HIS 23 N -1.21 -0.06 -2.42 0.00 -3.43 -1.26 -5.00 115.29 101.91 2nvj s HIS 23 Ca 0.00 0.34 0.26 0.00 -0.80 0.00 0.00 55.06 54.86 2nvj s HIS 23 Cb 0.00 -0.23 1.00 0.00 -1.43 0.00 0.00 32.58 31.92 2nvj s HIS 23 CO 0.00 -0.16 1.71 0.00 -2.00 0.00 0.00 174.74 174.29 2nvj n ALA 24 N 4.56 2.56 0.55 -1.38 0.00 -1.26 -5.05 120.51 120.49 2nvj n ALA 24 Ca -0.20 -0.46 0.07 0.00 0.00 0.00 0.00 53.44 52.85 2nvj n ALA 24 Cb 0.50 -1.16 0.06 0.00 0.00 0.00 0.00 19.45 18.85 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44