#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ivz n ALA 33 N 0.00 0.91 -3.39 4.61 0.00 -1.26 -4.84 120.51 116.53 2ivz n ALA 33 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 2ivz n ALA 33 Cb 0.00 -2.53 -0.08 0.00 0.00 0.00 0.00 19.45 16.85 2ivz n ALA 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ivz s SER 34 N 5.21 -0.46 0.00 0.00 0.15 -1.26 -3.51 113.70 113.83 2ivz s SER 34 Ca 0.98 0.55 0.30 0.00 0.70 0.00 0.00 55.95 58.48 2ivz s SER 34 Cb -0.73 0.57 1.39 0.00 -1.71 0.00 0.00 66.02 65.54 2ivz s SER 34 CO 0.51 -0.46 1.96 -0.90 1.20 0.00 0.00 173.24 175.55 2ivz n ASP 35 N 1.45 0.28 -1.28 5.45 5.75 0.08 -4.87 116.55 123.40 2ivz n ASP 35 Ca -0.19 -0.49 -0.16 0.00 -0.01 0.00 0.00 54.79 53.94 2ivz n ASP 35 Cb 0.56 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 2ivz n ASP 35 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ivz n GLY 36 N 1.25 1.45 0.10 6.12 0.00 -1.26 -4.89 105.19 107.97 2ivz n GLY 36 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 2ivz n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ivz h SER 37 N 0.00 0.09 0.00 1.61 4.64 -1.91 -3.47 113.55 114.50 2ivz h SER 37 Ca -0.33 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2ivz h SER 37 Cb 1.07 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2ivz h SER 37 CO 0.48 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 2ivz n GLY 38 N 0.90 1.24 0.00 -0.77 0.00 -1.26 -4.80 105.19 100.50 2ivz n GLY 38 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ivz n GLY 38 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2ivz n TRP 39 N -2.00 0.00 -1.68 1.61 4.27 -1.26 -5.07 117.44 113.31 2ivz n TRP 39 Ca 0.00 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.31 2ivz n TRP 39 Cb 0.00 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.13 2ivz n TRP 39 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2ivz s SER 40 N 0.00 2.86 0.22 -0.67 1.04 -1.26 -4.89 113.70 110.99 2ivz s SER 40 Ca 0.00 0.52 0.21 0.00 0.48 0.00 0.00 55.95 57.15 2ivz s SER 40 Cb 0.00 -0.74 0.91 0.00 0.10 0.00 0.00 66.02 66.29 2ivz s SER 40 CO 0.00 -2.91 1.63 -1.54 0.98 0.00 0.00 173.24 171.39 2ivz n SER 41 N -3.93 0.51 -0.95 7.02 3.41 -1.26 -1.74 113.62 116.67 2ivz n SER 41 Ca 0.13 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.47 2ivz n SER 41 Cb 0.60 -0.75 0.23 0.00 -0.26 0.00 0.00 64.21 64.02 2ivz n SER 41 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ivz n GLU 42 N -2.09 2.91 -2.79 4.33 1.02 -1.26 -4.48 120.64 118.27 2ivz n GLU 42 Ca 0.02 -2.36 -0.43 0.00 -0.02 0.00 0.00 57.16 54.37 2ivz n GLU 42 Cb 0.17 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2ivz n GLU 42 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ivz s ASN 43 N -1.05 6.47 -0.77 1.62 2.47 -0.71 -0.74 114.94 122.23 2ivz s ASN 43 Ca 0.35 0.03 -0.21 0.00 0.42 0.00 0.00 52.86 53.45 2ivz s ASN 43 Cb 0.19 -2.46 0.03 0.00 -1.45 0.00 0.00 41.25 37.56 2ivz s ASN 43 CO 0.22 -1.13 0.44 -3.20 -3.72 0.00 0.00 177.10 169.70 2ivz n ASN 44 N 7.36 -2.70 0.21 -4.21 5.15 -1.23 -4.82 115.26 115.03 2ivz n ASN 44 Ca 0.06 -0.84 0.08 0.00 -0.60 0.00 0.00 54.58 53.28 2ivz n ASN 44 Cb 0.48 -1.03 0.44 0.00 -0.53 0.00 0.00 39.78 39.15 2ivz n ASN 44 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ivz h PRO 45 N -0.58 0.00 -0.03 1.20 0.13 -1.78 -3.49 132.00 127.46 2ivz h PRO 45 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ivz h PRO 45 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2ivz h PRO 45 CO 0.33 0.29 0.00 0.91 -0.23 0.00 0.00 178.00 179.30