#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj n PHE 2 N 0.00 0.00 0.22 -0.32 7.35 -1.26 -4.68 117.46 118.77 2nvj n PHE 2 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2nvj n PHE 2 Cb 0.00 -0.28 -0.02 0.00 0.35 0.00 0.00 39.48 39.53 2nvj n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvj n LEU 4 N -0.90 -1.91 0.00 0.00 7.94 -1.26 -4.48 117.00 116.39 2nvj n LEU 4 Ca 0.01 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 2nvj n LEU 4 Cb 0.08 -2.05 0.00 0.00 0.53 0.00 0.00 43.42 41.99 2nvj n LEU 4 CO 0.09 -0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.16 2nvj n ASN 5 N -0.71 0.00 0.25 1.96 5.15 -1.26 -4.98 115.26 115.67 2nvj n ASN 5 Ca -0.12 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.03 2nvj n ASN 5 Cb 0.60 0.00 0.78 0.00 -0.53 0.00 0.00 39.78 40.63 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 -2.82 1.43 0.07 0.00 0.31 -1.26 -2.44 118.33 113.62 2nvj n VAL 7 Ca -0.00 -0.39 -0.21 0.00 -0.01 0.00 0.00 64.34 63.72 2nvj n VAL 7 Cb 0.19 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 2nvj n VAL 7 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nvj h SER 8 N -0.79 0.67 0.00 4.52 0.02 -1.89 -3.17 113.55 112.90 2nvj h SER 8 Ca -0.65 -0.88 -0.04 0.00 -0.84 0.00 0.00 61.79 59.38 2nvj h SER 8 Cb 1.62 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 2nvj h SER 8 CO -0.35 1.49 -1.74 1.41 -1.14 0.00 0.00 176.83 176.50 2nvj n HIS 9 N -3.97 0.00 -0.11 3.45 -0.00 0.15 -4.56 115.22 110.18 2nvj n HIS 9 Ca -0.14 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.36 2nvj n HIS 9 Cb 0.90 -0.40 -0.11 0.00 -0.00 0.00 0.00 29.99 30.37 2nvj n HIS 9 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2nvj n THR 10 N -2.11 1.54 0.00 1.59 -1.04 -0.20 -4.93 114.28 109.13 2nvj n THR 10 Ca -0.06 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2nvj n THR 10 Cb 0.49 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 2nvj n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nvj n ALA 11 N -3.48 0.00 -0.35 2.41 0.00 -1.02 -4.46 120.51 113.61 2nvj n ALA 11 Ca -0.34 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.11 2nvj n ALA 11 Cb 0.71 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.31 2nvj n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nvj h SER 12 N 0.00 0.98 -0.01 0.00 0.87 -1.90 -2.74 113.55 110.76 2nvj h SER 12 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2nvj h SER 12 Cb 0.00 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2nvj h SER 12 CO 0.00 0.65 0.04 0.22 -0.53 0.00 0.00 176.83 177.21 2nvj h TYR 13 N 1.13 0.00 -0.18 2.24 3.20 -1.78 0.83 116.97 122.41 2nvj h TYR 13 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2nvj h TYR 13 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2nvj h TYR 13 CO -0.01 0.00 0.00 1.47 -1.64 0.00 0.00 178.16 177.98 2nvj n LEU 14 N -3.26 2.91 0.00 2.82 -0.00 -1.04 -4.53 117.00 113.91 2nvj n LEU 14 Ca -0.03 -2.51 0.00 0.00 -0.00 0.00 0.00 56.01 53.47 2nvj n LEU 14 Cb 0.11 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 2nvj n LEU 14 CO 0.21 0.66 0.00 -1.14 -0.00 0.00 0.00 177.39 177.12 2nvj n ARG 15 N -0.37 0.00 0.23 1.47 0.63 0.04 -4.90 116.66 113.76 2nvj n ARG 15 Ca 0.13 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.15 2nvj n ARG 15 Cb 0.57 0.00 0.53 0.00 0.45 0.00 0.00 32.46 34.01 2nvj n ARG 15 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2nvj h LEU 16 N 0.00 0.00 -1.77 6.15 4.07 -1.18 -2.29 115.31 120.29 2nvj h LEU 16 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2nvj h LEU 16 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2nvj h LEU 16 CO 0.00 0.23 0.21 -0.25 -1.08 0.00 0.00 178.44 177.54 2nvj h TRP 17 N 0.00 0.29 0.00 1.13 7.01 -1.26 -0.15 115.95 122.96 2nvj h TRP 17 Ca -0.00 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.89 2nvj h TRP 17 Cb 0.61 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 2nvj h TRP 17 CO 0.00 0.17 -0.56 0.00 -2.79 0.00 0.00 178.44 175.26 2nvj h ALA 18 N 1.82 0.66 -0.61 2.65 0.00 -1.67 -3.03 119.26 119.08 2nvj h ALA 18 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2nvj h ALA 18 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nvj h ALA 18 CO -0.03 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.21 2nvj n LEU 19 N -3.27 4.23 -4.77 0.00 4.77 -0.63 -4.96 117.00 112.37 2nvj n LEU 19 Ca 0.01 -2.29 -0.35 0.00 -0.03 0.00 0.00 56.01 53.35 2nvj n LEU 19 Cb 0.74 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2nvj n LEU 19 CO 0.41 0.85 0.79 -0.55 -1.33 0.00 0.00 177.39 177.56 2nvj s SER 20 N -1.02 5.40 0.00 -1.43 0.15 -0.16 -4.89 113.70 111.75 2nvj s SER 20 Ca 0.46 2.22 0.15 0.00 0.70 0.00 0.00 55.95 59.48 2nvj s SER 20 Cb 0.28 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.90 2nvj s SER 20 CO 0.25 -1.44 1.32 -0.11 1.20 0.00 0.00 173.24 174.46 2nvj n LEU 21 N -1.63 0.00 0.00 3.45 7.94 -1.26 -2.69 117.00 122.81 2nvj n LEU 21 Ca 0.12 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.13 2nvj n LEU 21 Cb 0.51 0.00 0.48 0.00 0.53 0.00 0.00 43.42 44.93 2nvj n LEU 21 CO 0.44 0.00 0.84 0.00 -1.11 0.00 0.00 177.39 177.56 2nvj n ALA 22 N -0.90 2.01 0.24 1.96 0.00 -1.26 -2.02 120.51 120.53 2nvj n ALA 22 Ca 0.11 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2nvj n ALA 22 Cb 0.05 -1.35 0.60 0.00 0.00 0.00 0.00 19.45 18.75 2nvj n ALA 22 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2nvj h HIS 23 N 0.00 0.00 -0.06 0.00 2.07 -1.88 -3.40 115.15 111.88 2nvj h HIS 23 Ca 0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 2nvj h HIS 23 Cb 0.35 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.18 2nvj h HIS 23 CO 0.00 0.19 -0.05 0.00 -3.07 0.00 0.00 177.93 175.00 2nvj n ALA 24 N -2.32 -3.97 1.51 6.11 0.00 -0.86 -5.20 120.51 115.79 2nvj n ALA 24 Ca -0.02 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2nvj n ALA 24 Cb 0.30 -3.50 0.53 0.00 0.00 0.00 0.00 19.45 16.79 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44