#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 -0.14 4.31 7.35 -1.26 -4.75 117.46 122.97 2nvj n PHE 2 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 2nvj n PHE 2 Cb 0.00 -0.13 0.12 0.00 0.35 0.00 0.00 39.48 39.82 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 0.30 -1.85 0.00 0.00 4.77 -1.26 -4.28 117.00 114.68 2nvj n LEU 4 Ca 0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2nvj n LEU 4 Cb 0.39 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 2nvj n LEU 4 CO 0.06 -0.32 0.00 -3.20 -1.33 0.00 0.00 177.39 172.60 2nvj n ASN 5 N -1.75 0.00 0.26 -1.43 5.15 -1.26 -4.86 115.26 111.37 2nvj n ASN 5 Ca -0.23 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 53.93 2nvj n ASN 5 Cb 0.68 0.00 0.90 0.00 -0.53 0.00 0.00 39.78 40.83 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 -2.78 0.98 -0.03 0.00 0.31 -1.26 -4.43 118.33 111.11 2nvj n VAL 7 Ca -0.02 0.02 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 2nvj n VAL 7 Cb 0.11 -1.78 -0.13 0.00 -0.91 0.00 0.00 33.84 31.12 2nvj n VAL 7 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2nvj h SER 8 N -0.46 0.15 0.78 4.52 0.87 -1.93 -1.98 113.55 115.51 2nvj h SER 8 Ca -0.19 -0.98 0.00 0.00 -1.23 0.00 0.00 61.79 59.40 2nvj h SER 8 Cb 0.93 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2nvj h SER 8 CO -0.11 1.13 0.00 1.41 -0.53 0.00 0.00 176.83 178.73 2nvj n HIS 9 N -4.45 0.21 -1.21 2.24 -0.00 -0.36 -2.10 115.22 109.55 2nvj n HIS 9 Ca -0.12 0.07 0.08 0.00 -0.00 0.00 0.00 57.72 57.76 2nvj n HIS 9 Cb 0.59 -0.62 0.17 0.00 -0.00 0.00 0.00 29.99 30.13 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 -1.68 2.03 0.22 1.59 -1.04 -0.58 -4.61 114.28 110.20 2nvj n THR 10 Ca 0.05 -2.51 0.03 0.00 -2.04 0.00 0.00 64.05 59.58 2nvj n THR 10 Cb 0.26 -0.24 0.13 0.00 -1.82 0.00 0.00 70.33 68.65 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 -1.27 1.29 -0.21 2.41 0.00 -0.74 -1.72 120.51 120.26 2nvj n ALA 11 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 2nvj n ALA 11 Cb 0.69 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 19.13 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 0.48 0.52 0.00 0.87 -1.83 0.21 113.55 113.79 2nvj h SER 12 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2nvj h SER 12 Cb 0.10 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2nvj h SER 12 CO 0.00 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 176.61 2nvj n TYR 13 N -4.83 0.32 -0.10 2.24 9.36 -0.70 -0.88 117.16 122.58 2nvj n TYR 13 Ca 0.07 0.13 -0.13 0.00 3.32 0.00 0.00 57.90 61.29 2nvj n TYR 13 Cb 0.17 -0.71 -0.10 0.00 -0.63 0.00 0.00 39.34 38.07 2nvj n TYR 13 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2nvj n LEU 14 N -1.80 2.58 -0.11 2.98 4.77 -0.41 -4.43 117.00 120.57 2nvj n LEU 14 Ca 0.02 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 2nvj n LEU 14 Cb 0.17 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2nvj n LEU 14 CO 0.14 0.79 -1.25 0.54 -1.33 0.00 0.00 177.39 176.28 2nvj n ARG 15 N -3.04 0.51 0.23 3.23 1.74 0.59 -4.36 116.66 115.57 2nvj n ARG 15 Ca -0.35 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2nvj n ARG 15 Cb 0.91 -1.37 0.47 0.00 -1.02 0.00 0.00 32.46 31.46 2nvj n ARG 15 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2nvj h LEU 16 N -0.47 0.00 -1.53 0.55 -0.00 -1.17 -2.58 115.31 110.12 2nvj h LEU 16 Ca -0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.32 2nvj h LEU 16 Cb 1.61 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.27 2nvj h LEU 16 CO -0.23 0.15 -0.08 -0.25 -0.00 0.00 0.00 178.44 178.02 2nvj h TRP 17 N 0.00 0.00 -0.89 1.13 7.01 -1.67 -2.83 115.95 118.70 2nvj h TRP 17 Ca -0.00 0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.14 2nvj h TRP 17 Cb 0.74 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.73 2nvj h TRP 17 CO 0.00 0.08 0.57 0.00 -2.79 0.00 0.00 178.44 176.31 2nvj h ALA 18 N 1.92 1.84 -0.45 2.65 0.00 -1.65 -2.33 119.26 121.23 2nvj h ALA 18 Ca -0.00 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 2nvj h ALA 18 Cb 0.52 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 17.80 2nvj h ALA 18 CO 0.01 -0.09 -1.02 -0.11 0.00 0.00 0.00 179.25 178.04 2nvj n LEU 19 N -4.56 2.33 0.00 0.00 7.94 -1.21 -5.09 117.00 116.41 2nvj n LEU 19 Ca 0.17 -3.36 0.00 0.00 -1.11 0.00 0.00 56.01 51.71 2nvj n LEU 19 Cb 0.48 0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2nvj n LEU 19 CO 0.29 1.25 0.00 -0.24 -1.11 0.00 0.00 177.39 177.58 2nvj n SER 20 N -0.55 0.00 -4.75 1.96 2.88 -0.88 -5.04 113.62 107.25 2nvj n SER 20 Ca 0.16 -0.95 -0.40 0.00 -1.33 0.00 0.00 58.87 56.35 2nvj n SER 20 Cb 0.87 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.27 2nvj n SER 20 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2nvj s LEU 21 N 0.00 4.64 0.00 2.46 1.02 -1.26 -4.95 118.68 120.59 2nvj s LEU 21 Ca 0.00 1.94 0.20 0.00 0.02 0.00 0.00 54.13 56.28 2nvj s LEU 21 Cb 0.00 -3.61 0.32 0.00 0.02 0.00 0.00 46.19 42.92 2nvj s LEU 21 CO 0.00 0.14 1.27 0.00 0.02 0.00 0.00 176.35 177.78 2nvj n ALA 22 N 1.59 2.40 -3.04 4.21 0.00 -1.26 -4.92 120.51 119.49 2nvj n ALA 22 Ca -0.02 -0.91 -0.12 0.00 0.00 0.00 0.00 53.44 52.39 2nvj n ALA 22 Cb 0.47 -0.72 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.38 -0.06 -0.07 0.00 -3.43 -1.26 -5.01 115.29 104.07 2nvj s HIS 23 Ca 0.31 0.16 0.14 0.00 -0.80 0.00 0.00 55.06 54.87 2nvj s HIS 23 Cb 0.19 -0.01 -0.16 0.00 -1.43 0.00 0.00 32.58 31.17 2nvj s HIS 23 CO 0.26 -0.04 0.85 0.00 -2.00 0.00 0.00 174.74 173.81 2nvj h ALA 24 N 6.23 0.68 -0.00 -1.38 0.00 -2.05 -3.55 119.26 119.19 2nvj h ALA 24 Ca -0.27 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2nvj h ALA 24 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2nvj h ALA 24 CO 0.47 1.19 0.00 0.94 0.00 0.00 0.00 179.25 181.85