#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 -0.48 -0.53 -0.32 3.57 -1.95 -3.29 116.94 113.94 2nvj h PHE 2 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2nvj h PHE 2 Cb 0.00 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2nvj h PHE 2 CO 0.00 -0.30 0.00 0.00 -2.23 0.00 0.00 178.31 175.78 2nvj n LEU 4 N 0.83 0.21 0.08 0.00 7.94 -1.24 -4.35 117.00 120.46 2nvj n LEU 4 Ca 0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2nvj n LEU 4 Cb 0.81 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 44.22 2nvj n LEU 4 CO 0.21 -0.11 -0.02 -3.20 -1.11 0.00 0.00 177.39 173.16 2nvj n ASN 5 N 0.00 -0.04 -0.34 1.96 5.15 -1.26 -4.32 115.26 116.41 2nvj n ASN 5 Ca 0.00 0.25 0.24 0.00 -0.60 0.00 0.00 54.58 54.47 2nvj n ASN 5 Cb 0.00 0.19 0.48 0.00 -0.53 0.00 0.00 39.78 39.92 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 -4.98 1.52 0.00 0.00 0.31 -1.26 -3.63 118.33 110.30 2nvj n VAL 7 Ca 0.31 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2nvj n VAL 7 Cb 0.97 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2nvj n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2nvj n SER 8 N -4.39 0.00 -1.68 4.52 2.88 -0.57 0.00 113.62 114.39 2nvj n SER 8 Ca -0.37 0.64 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 2nvj n SER 8 Cb 0.71 -0.16 0.05 0.00 -0.75 0.00 0.00 64.21 64.06 2nvj n SER 8 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2nvj n HIS 9 N -0.98 1.27 0.07 0.66 -0.00 0.44 -1.63 115.22 115.06 2nvj n HIS 9 Ca 0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 57.72 56.26 2nvj n HIS 9 Cb 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 29.99 29.27 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 0.21 0.00 -0.05 1.59 -1.04 -1.03 -4.86 114.28 109.09 2nvj n THR 10 Ca 0.25 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.04 2nvj n THR 10 Cb 0.75 -0.18 -0.13 0.00 -1.82 0.00 0.00 70.33 68.95 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 -2.94 1.02 -0.15 2.41 0.00 -0.91 -3.56 120.51 116.39 2nvj n ALA 11 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.60 2nvj n ALA 11 Cb 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.18 0.81 -0.06 0.00 0.87 -0.40 0.18 113.55 114.77 2nvj h SER 12 Ca -0.47 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 59.76 2nvj h SER 12 Cb 1.86 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2nvj h SER 12 CO -0.04 0.96 0.04 0.22 -0.53 0.00 0.00 176.83 177.48 2nvj h TYR 13 N 0.66 0.02 -0.18 2.24 3.20 -1.48 0.20 116.97 121.63 2nvj h TYR 13 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2nvj h TYR 13 Cb 0.57 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2nvj h TYR 13 CO 0.04 0.01 0.00 1.28 -1.64 0.00 0.00 178.16 177.86 2nvj n LEU 14 N -4.53 2.38 -0.70 2.82 4.77 -1.00 -4.92 117.00 115.82 2nvj n LEU 14 Ca -0.02 -0.94 -0.09 0.00 -0.03 0.00 0.00 56.01 54.93 2nvj n LEU 14 Cb 0.13 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2nvj n LEU 14 CO 0.34 0.47 -0.09 0.54 -1.33 0.00 0.00 177.39 177.33 2nvj n ARG 15 N 0.81 -1.61 -0.07 3.23 1.74 0.69 -4.81 116.66 116.65 2nvj n ARG 15 Ca 0.17 0.80 0.04 0.00 -0.77 0.00 0.00 57.85 58.09 2nvj n ARG 15 Cb 0.46 -5.16 0.14 0.00 -1.02 0.00 0.00 32.46 26.88 2nvj n ARG 15 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2nvj n LEU 16 N -1.04 0.77 0.00 0.55 7.94 0.54 -2.25 117.00 123.49 2nvj n LEU 16 Ca -0.09 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.44 2nvj n LEU 16 Cb 0.54 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2nvj n LEU 16 CO 0.14 0.19 -0.21 1.87 -1.11 0.00 0.00 177.39 178.27 2nvj n TRP 17 N -0.12 0.00 -0.06 1.96 -0.00 -1.13 -4.64 117.44 113.46 2nvj n TRP 17 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.38 2nvj n TRP 17 Cb 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.31 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj h ALA 18 N 0.00 0.13 -0.63 5.87 0.00 -1.79 -3.34 119.26 119.50 2nvj h ALA 18 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2nvj h ALA 18 Cb 0.25 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nvj h ALA 18 CO 0.00 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2nvj n LEU 19 N -4.37 5.24 0.00 0.00 7.99 -0.96 -4.93 117.00 119.96 2nvj n LEU 19 Ca -0.21 -2.66 -0.06 0.00 -0.01 0.00 0.00 56.01 53.07 2nvj n LEU 19 Cb 0.66 -0.63 -0.00 0.00 -0.11 0.00 0.00 43.42 43.34 2nvj n LEU 19 CO 0.31 0.74 0.00 -1.20 -1.51 0.00 0.00 177.39 175.74 2nvj n SER 20 N 0.94 1.50 -4.67 -1.43 7.64 -1.25 -5.02 113.62 111.32 2nvj n SER 20 Ca 0.27 -1.41 -0.35 0.00 1.01 0.00 0.00 58.87 58.39 2nvj n SER 20 Cb 1.03 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.14 2nvj n SER 20 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2nvj s LEU 21 N 0.00 3.93 -0.13 -3.43 1.43 -1.26 -4.92 118.68 114.30 2nvj s LEU 21 Ca 0.06 0.13 0.19 0.00 -1.03 0.00 0.00 54.13 53.48 2nvj s LEU 21 Cb -0.00 -2.00 -0.27 0.00 0.03 0.00 0.00 46.19 43.94 2nvj s LEU 21 CO 0.04 0.19 0.25 0.00 0.23 0.00 0.00 176.35 177.05 2nvj n ALA 22 N 3.46 1.96 -3.64 4.21 0.00 -1.26 -4.99 120.51 120.26 2nvj n ALA 22 Ca -0.17 -1.02 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 2nvj n ALA 22 Cb 0.52 -0.42 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.86 -0.55 -0.06 0.00 0.00 -1.26 -5.05 115.29 105.51 2nvj s HIS 23 Ca -0.09 1.33 0.13 0.00 -3.00 0.00 0.00 55.06 53.43 2nvj s HIS 23 Cb 0.09 0.35 -0.23 0.00 -4.00 0.00 0.00 32.58 28.78 2nvj s HIS 23 CO 0.86 -0.26 0.59 0.00 -1.00 0.00 0.00 174.74 174.92 2nvj n ALA 24 N 2.39 1.50 0.74 -1.38 0.00 -1.26 -5.25 120.51 117.24 2nvj n ALA 24 Ca -0.13 -0.84 0.09 0.00 0.00 0.00 0.00 53.44 52.56 2nvj n ALA 24 Cb 0.56 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.31 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44