#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9k s ASN 132 N 0.00 5.23 -0.22 1.61 0.01 -1.26 -4.95 114.94 115.36 1d9k s ASN 132 Ca 0.00 0.58 -0.20 0.00 -0.71 0.00 0.00 52.86 52.53 1d9k s ASN 132 Cb 0.00 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 1d9k s ASN 132 CO 0.00 -2.36 0.59 -0.44 -1.51 0.00 0.00 177.10 173.38 1d9k s SER 133 N 8.43 6.60 -0.15 -1.22 0.01 -1.26 -5.06 113.70 121.06 1d9k s SER 133 Ca 0.73 0.73 -0.08 0.00 1.31 0.00 0.00 55.95 58.65 1d9k s SER 133 Cb -0.15 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1d9k s SER 133 CO 0.23 -0.28 0.12 -1.00 0.41 0.00 0.00 173.24 172.72 1d9k s HIS 134 N 2.05 3.46 0.40 2.43 3.76 -1.26 -5.10 115.29 121.02 1d9k s HIS 134 Ca 0.26 0.38 0.07 0.00 -0.15 0.00 0.00 55.06 55.63 1d9k s HIS 134 Cb -0.16 -2.02 -0.08 0.00 1.11 0.00 0.00 32.58 31.43 1d9k s HIS 134 CO 0.10 0.49 -0.01 0.50 -0.85 0.00 0.00 174.74 174.97 1d9k s ARG 135 N -0.37 1.94 0.00 1.40 3.52 -1.26 -5.16 118.95 119.02 1d9k s ARG 135 Ca 0.11 -2.08 0.00 0.00 -0.13 0.00 0.00 55.73 53.63 1d9k s ARG 135 Cb -0.12 -1.65 0.00 0.00 -1.56 0.00 0.00 34.95 31.62 1d9k s ARG 135 CO 0.01 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1d9k n GLY 136 N -0.94 7.16 3.94 8.12 0.00 -1.26 -5.14 105.19 117.08 1d9k n GLY 136 Ca -0.05 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1d9k n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9k s ALA 137 N -2.00 3.67 -0.28 4.61 0.00 -1.26 -5.07 121.76 121.43 1d9k s ALA 137 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1d9k s ALA 137 Cb 0.00 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.95 1d9k s ALA 137 CO 0.00 -0.24 -0.01 0.42 0.00 0.00 0.00 175.76 175.92 1d9k s ILE 138 N -2.50 3.04 0.09 0.00 1.01 -1.26 -5.07 121.20 116.51 1d9k s ILE 138 Ca 0.45 -1.19 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 1d9k s ILE 138 Cb -0.10 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 1d9k s ILE 138 CO 0.38 0.02 1.35 -0.70 0.00 0.00 0.00 174.94 176.00 1d9k s GLU 139 N 1.30 4.34 0.28 2.79 2.12 -1.26 -5.00 118.70 123.27 1d9k s GLU 139 Ca -0.03 2.01 -0.03 0.00 0.36 0.00 0.00 54.97 57.28 1d9k s GLU 139 Cb -0.18 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 1d9k s GLU 139 CO -0.02 -0.41 0.52 -1.58 -0.54 0.00 0.00 175.26 173.22 1d9k s TRP 140 N 1.21 3.48 0.85 5.30 0.52 -1.26 -5.09 118.94 123.95 1d9k s TRP 140 Ca 0.63 0.54 -0.12 0.00 0.02 0.00 0.00 56.10 57.18 1d9k s TRP 140 Cb -0.35 -2.03 0.10 0.00 -1.15 0.00 0.00 33.47 30.05 1d9k s TRP 140 CO 0.30 0.21 1.13 -1.83 0.02 0.00 0.00 176.95 176.77 1d9k s GLU 141 N -3.59 1.66 0.19 4.98 -1.05 -1.26 -5.08 118.70 114.54 1d9k s GLU 141 Ca 0.42 0.39 0.11 0.00 -0.15 0.00 0.00 54.97 55.74 1d9k s GLU 141 Cb -0.11 -1.89 -0.04 0.00 -0.44 0.00 0.00 34.13 31.65 1d9k s GLU 141 CO 0.30 -1.86 -0.22 0.20 0.95 0.00 0.00 175.26 174.63 1d9k s GLY 142 N -4.08 1.63 0.67 -3.83 0.00 -1.26 -5.13 107.32 95.31 1d9k s GLY 142 Ca 0.62 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 1d9k s GLY 142 CO 0.53 -1.65 1.06 -0.42 0.00 0.00 0.00 173.10 172.61 1d9k s ILE 143 N -1.85 3.99 0.42 0.90 1.01 -1.26 -5.07 121.20 119.34 1d9k s ILE 143 Ca 0.20 0.72 0.07 0.00 0.00 0.00 0.00 60.65 61.63 1d9k s ILE 143 Cb -0.07 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.93 1d9k s ILE 143 CO 0.09 -0.77 0.05 -1.83 0.00 0.00 0.00 174.94 172.47 1d9k s GLU 144 N -4.80 2.03 0.71 2.79 -1.05 -1.26 -5.09 118.70 112.03 1d9k s GLU 144 Ca 0.59 -2.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.33 1d9k s GLU 144 Cb -0.14 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 31.85 1d9k s GLU 144 CO 0.50 -0.09 0.00 0.45 0.95 0.00 0.00 175.26 177.07 1d9k n SER 145 N -1.05 -0.40 0.00 0.83 2.88 -1.26 -5.37 113.62 109.24 1d9k n SER 145 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1d9k n SER 145 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1d9k n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42