#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 0.10 0.00 4.31 7.35 -1.26 -4.91 117.46 123.06 2nvj n PHE 2 Ca 0.00 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2nvj n PHE 2 Cb 0.00 -1.02 0.00 0.00 0.35 0.00 0.00 39.48 38.81 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 -0.48 0.00 0.00 0.00 7.94 -1.26 -4.95 117.00 118.25 2nvj n LEU 4 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2nvj n LEU 4 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2nvj n LEU 4 CO 0.00 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.08 2nvj n ASN 5 N 0.00 0.00 0.33 1.96 5.15 -1.26 -4.91 115.26 116.53 2nvj n ASN 5 Ca 0.00 0.00 0.22 0.00 -0.60 0.00 0.00 54.58 54.20 2nvj n ASN 5 Cb 0.00 0.00 1.14 0.00 -0.53 0.00 0.00 39.78 40.39 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 -3.08 0.48 0.11 0.00 0.31 -1.26 -4.52 118.33 110.38 2nvj n VAL 7 Ca -0.02 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.17 2nvj n VAL 7 Cb 0.11 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.30 0.00 -0.39 4.52 0.02 -1.92 -3.31 113.55 112.17 2nvj h SER 8 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2nvj h SER 8 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2nvj h SER 8 CO -0.13 0.66 0.00 1.41 -1.14 0.00 0.00 176.83 177.63 2nvj n HIS 9 N -3.26 0.76 -0.10 3.45 -0.00 0.62 -4.53 115.22 112.16 2nvj n HIS 9 Ca 0.01 -0.61 -0.24 0.00 -0.00 0.00 0.00 57.72 56.88 2nvj n HIS 9 Cb 0.80 -0.13 -0.11 0.00 -0.00 0.00 0.00 29.99 30.55 2nvj n HIS 9 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2nvj n THR 10 N 0.40 1.57 0.00 1.59 5.66 -1.13 -4.94 114.28 117.43 2nvj n THR 10 Ca 0.17 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2nvj n THR 10 Cb 0.62 -1.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 2nvj n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nvj n ALA 11 N -3.62 0.00 0.22 1.79 0.00 -1.26 -4.50 120.51 113.15 2nvj n ALA 11 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.88 2nvj n ALA 11 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.69 -0.31 0.00 0.87 -1.94 -1.22 113.55 110.27 2nvj h SER 12 Ca 0.00 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2nvj h SER 12 Cb 0.00 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2nvj h SER 12 CO 0.00 -0.41 0.21 0.22 -0.53 0.00 0.00 176.83 176.32 2nvj h TYR 13 N -0.62 0.33 -0.48 2.24 3.20 -1.91 0.21 116.97 119.93 2nvj h TYR 13 Ca -0.03 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 2nvj h TYR 13 Cb 0.54 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2nvj h TYR 13 CO -0.13 0.20 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.31 2nvj h LEU 14 N 0.35 1.02 -0.41 2.82 3.38 -1.74 0.13 115.31 120.85 2nvj h LEU 14 Ca 0.12 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2nvj h LEU 14 Cb 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2nvj h LEU 14 CO -0.03 1.18 0.03 0.03 0.09 0.00 0.00 178.44 179.75 2nvj h ARG 15 N 0.86 0.69 -0.50 1.13 3.08 -0.01 -3.07 114.38 116.56 2nvj h ARG 15 Ca 0.11 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2nvj h ARG 15 Cb 0.79 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2nvj h ARG 15 CO 0.07 0.76 0.11 -0.07 -1.07 0.00 0.00 179.97 179.77 2nvj h LEU 16 N 0.53 0.72 -2.63 3.04 3.38 -0.78 -2.08 115.31 117.48 2nvj h LEU 16 Ca 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nvj h LEU 16 Cb 0.42 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2nvj h LEU 16 CO 0.01 0.72 -0.01 -0.25 0.09 0.00 0.00 178.44 179.00 2nvj h TRP 17 N 0.74 0.00 0.01 1.13 7.01 -0.87 -1.18 115.95 122.79 2nvj h TRP 17 Ca 0.16 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.97 2nvj h TRP 17 Cb 0.29 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2nvj h TRP 17 CO 0.02 0.01 -0.89 0.00 -2.79 0.00 0.00 178.44 174.78 2nvj h ALA 18 N 1.99 0.53 -0.45 2.65 0.00 -1.37 -2.29 119.26 120.32 2nvj h ALA 18 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2nvj h ALA 18 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nvj h ALA 18 CO 0.00 1.05 0.00 1.28 0.00 0.00 0.00 179.25 181.58 2nvj n LEU 19 N -3.53 2.76 -0.85 0.00 4.77 -0.52 -3.91 117.00 115.72 2nvj n LEU 19 Ca -0.01 -1.31 0.10 0.00 -0.03 0.00 0.00 56.01 54.76 2nvj n LEU 19 Cb 0.84 -0.30 0.28 0.00 -2.33 0.00 0.00 43.42 41.91 2nvj n LEU 19 CO 0.46 0.66 0.73 -1.20 -1.33 0.00 0.00 177.39 176.71 2nvj n SER 20 N 1.01 2.52 -0.88 -1.43 7.64 -0.77 -5.06 113.62 116.65 2nvj n SER 20 Ca 0.18 -1.87 0.12 0.00 1.01 0.00 0.00 58.87 58.30 2nvj n SER 20 Cb 0.46 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2nvj n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nvj n LEU 21 N 0.88 -0.47 0.00 -3.43 4.77 -1.25 -4.97 117.00 112.52 2nvj n LEU 21 Ca 0.17 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2nvj n LEU 21 Cb 0.45 -2.74 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 2nvj n LEU 21 CO 0.14 -2.18 -0.05 0.00 -1.33 0.00 0.00 177.39 173.97 2nvj n ALA 22 N -2.26 2.07 -4.43 -1.18 0.00 -1.26 -4.89 120.51 108.56 2nvj n ALA 22 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.20 2nvj n ALA 22 Cb 0.41 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2nvj n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2nvj n HIS 23 N -1.66 0.55 -2.45 0.00 -0.00 -1.26 -4.83 115.22 105.57 2nvj n HIS 23 Ca 0.00 -1.95 -0.14 0.00 -0.00 0.00 0.00 57.72 55.63 2nvj n HIS 23 Cb 0.05 -0.14 0.01 0.00 -0.00 0.00 0.00 29.99 29.90 2nvj n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nvj n ALA 24 N -1.66 -0.49 1.23 1.59 0.00 -1.26 -5.23 120.51 114.70 2nvj n ALA 24 Ca -0.14 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2nvj n ALA 24 Cb 0.48 -2.04 0.30 0.00 0.00 0.00 0.00 19.45 18.19 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44