#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 -0.02 4.31 7.35 -1.26 -4.60 117.46 123.24 2nvj n PHE 2 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2nvj n PHE 2 Cb 0.00 -0.47 0.14 0.00 0.35 0.00 0.00 39.48 39.50 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 0.65 -1.87 0.00 0.00 4.32 -1.26 -3.80 117.00 115.03 2nvj n LEU 4 Ca 0.11 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2nvj n LEU 4 Cb 0.41 -2.94 0.00 0.00 -1.62 0.00 0.00 43.42 39.27 2nvj n LEU 4 CO 0.09 -0.39 0.00 -3.20 -1.22 0.00 0.00 177.39 172.66 2nvj n ASN 5 N -1.89 0.00 0.02 -1.43 5.15 -1.26 -4.93 115.26 110.92 2nvj n ASN 5 Ca -0.24 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 53.81 2nvj n ASN 5 Cb 0.69 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 40.25 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 -1.63 0.52 -0.02 0.00 0.31 -1.26 -4.41 118.33 111.84 2nvj n VAL 7 Ca 0.03 -0.13 -0.22 0.00 -0.01 0.00 0.00 64.34 64.01 2nvj n VAL 7 Cb 0.16 -1.61 -0.13 0.00 -0.91 0.00 0.00 33.84 31.34 2nvj n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2nvj n SER 8 N -3.41 2.07 0.09 4.52 7.64 -1.17 -2.64 113.62 120.72 2nvj n SER 8 Ca -0.19 0.26 -0.14 0.00 1.01 0.00 0.00 58.87 59.81 2nvj n SER 8 Cb 0.63 -0.90 -0.14 0.00 -1.01 0.00 0.00 64.21 62.80 2nvj n SER 8 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2nvj h HIS 9 N -0.18 0.39 0.08 1.43 6.17 -1.10 -3.32 115.15 118.62 2nvj h HIS 9 Ca -0.41 -0.28 -0.14 0.00 0.71 0.00 0.00 60.37 60.25 2nvj h HIS 9 Cb 1.87 -0.02 0.01 0.00 2.52 0.00 0.00 27.41 31.79 2nvj h HIS 9 CO 0.08 1.24 -0.64 1.15 0.71 0.00 0.00 177.93 180.47 2nvj h THR 10 N 0.06 1.52 0.00 6.26 2.02 -0.79 -3.47 112.91 118.51 2nvj h THR 10 Ca -0.13 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2nvj h THR 10 Cb 1.95 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 71.52 2nvj h THR 10 CO 0.18 0.66 0.00 0.00 0.37 0.00 0.00 175.52 176.73 2nvj n ALA 11 N -2.72 0.00 -0.33 6.16 0.00 -1.08 -4.38 120.51 118.16 2nvj n ALA 11 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2nvj n ALA 11 Cb 0.71 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.48 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 0.59 -0.84 0.00 0.87 -1.77 0.39 113.55 112.79 2nvj h SER 12 Ca 0.00 0.12 0.12 0.00 -1.23 0.00 0.00 61.79 60.80 2nvj h SER 12 Cb 0.00 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 2nvj h SER 12 CO 0.00 0.15 0.54 0.22 -0.53 0.00 0.00 176.83 177.21 2nvj h TYR 13 N 0.59 0.77 0.00 2.24 3.20 -1.89 -3.25 116.97 118.64 2nvj h TYR 13 Ca 0.57 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 62.11 2nvj h TYR 13 Cb 0.98 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 2nvj h TYR 13 CO -0.06 0.32 -2.27 -0.11 -1.64 0.00 0.00 178.16 174.40 2nvj n LEU 14 N -4.53 2.56 -4.53 2.82 7.94 0.14 -4.95 117.00 116.45 2nvj n LEU 14 Ca 0.15 0.01 -0.34 0.00 -1.11 0.00 0.00 56.01 54.73 2nvj n LEU 14 Cb 0.41 -0.74 -0.12 0.00 0.53 0.00 0.00 43.42 43.51 2nvj n LEU 14 CO 0.31 0.75 -0.34 -0.13 -1.11 0.00 0.00 177.39 176.87 2nvj s ARG 15 N -2.44 3.65 -1.06 1.96 0.52 0.11 -5.02 118.95 116.67 2nvj s ARG 15 Ca -0.31 -0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 54.18 2nvj s ARG 15 Cb 0.09 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2nvj s ARG 15 CO 0.48 0.29 1.88 -0.51 0.02 0.00 0.00 175.30 177.46 2nvj s LEU 16 N 0.25 3.20 -0.25 2.53 1.43 -1.26 -3.58 118.68 121.00 2nvj s LEU 16 Ca -0.02 -1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 51.76 2nvj s LEU 16 Cb -0.14 -2.57 0.10 0.00 0.03 0.00 0.00 46.19 43.61 2nvj s LEU 16 CO 0.03 -2.66 0.20 0.86 0.23 0.00 0.00 176.35 175.00 2nvj s TRP 17 N 9.60 -0.09 0.11 0.29 -0.11 -1.26 -4.79 118.94 122.69 2nvj s TRP 17 Ca 0.66 -0.31 0.00 0.00 1.22 0.00 0.00 56.10 57.67 2nvj s TRP 17 Cb -0.03 -0.60 0.00 0.00 -1.50 0.00 0.00 33.47 31.34 2nvj s TRP 17 CO 0.05 -0.76 0.00 0.00 -4.62 0.00 0.00 176.95 171.62 2nvj n ALA 18 N 5.29 0.00 -0.71 5.86 0.00 -1.26 -4.41 120.51 125.27 2nvj n ALA 18 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2nvj n ALA 18 Cb 0.46 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.28 2nvj n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nvj n LEU 19 N -2.59 5.30 -4.57 0.00 4.77 -1.26 -4.92 117.00 113.72 2nvj n LEU 19 Ca 0.00 -2.69 -0.41 0.00 -0.03 0.00 0.00 56.01 52.88 2nvj n LEU 19 Cb 0.00 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2nvj n LEU 19 CO 0.00 0.59 1.52 -0.44 -1.33 0.00 0.00 177.39 177.73 2nvj s SER 20 N -0.70 5.65 0.21 -1.43 0.01 -1.26 -4.85 113.70 111.32 2nvj s SER 20 Ca 0.49 0.70 -0.08 0.00 1.31 0.00 0.00 55.95 58.37 2nvj s SER 20 Cb 0.38 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 64.22 2nvj s SER 20 CO 0.14 -2.01 1.74 -0.07 0.41 0.00 0.00 173.24 173.45 2nvj h LEU 21 N 14.84 1.08 0.00 2.44 3.38 -1.99 -3.45 115.31 131.62 2nvj h LEU 21 Ca -0.29 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2nvj h LEU 21 Cb 1.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2nvj h LEU 21 CO 1.14 1.01 0.00 0.00 0.09 0.00 0.00 178.44 180.68 2nvj n ALA 22 N -2.45 0.00 -2.85 1.53 0.00 -1.26 -5.12 120.51 110.36 2nvj n ALA 22 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2nvj n ALA 22 Cb 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.34 0.14 0.01 0.00 -3.43 -1.26 -5.03 115.29 104.36 2nvj s HIS 23 Ca 0.00 -0.05 -0.12 0.00 -0.80 0.00 0.00 55.06 54.09 2nvj s HIS 23 Cb 0.00 -0.09 -0.33 0.00 -1.43 0.00 0.00 32.58 30.73 2nvj s HIS 23 CO 0.00 -0.01 0.89 0.00 -2.00 0.00 0.00 174.74 173.62 2nvj h ALA 24 N 6.04 -0.01 -0.02 -1.38 0.00 -1.96 -3.48 119.26 118.46 2nvj h ALA 24 Ca -0.25 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2nvj h ALA 24 Cb 1.21 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2nvj h ALA 24 CO 0.50 0.86 0.00 0.94 0.00 0.00 0.00 179.25 181.55