#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t n ARG 136 N 0.00 0.32 -2.47 -1.46 1.74 -1.26 -4.93 116.66 108.59 1s4t n ARG 136 Ca 0.00 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 1s4t n ARG 136 Cb 0.00 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1s4t n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1s4t s PRO 137 N -2.60 4.51 -0.14 5.56 0.04 -1.26 -4.91 135.00 136.19 1s4t s PRO 137 Ca 0.65 1.74 0.17 0.00 0.04 0.00 0.00 61.00 63.60 1s4t s PRO 137 Cb -0.36 -3.32 0.39 0.00 0.04 0.00 0.00 34.50 31.25 1s4t s PRO 137 CO 0.58 -0.10 1.27 1.28 0.04 0.00 0.00 177.00 180.07 1s4t n LEU 138 N 3.21 3.05 -0.15 -3.56 4.77 -1.26 -4.90 117.00 118.17 1s4t n LEU 138 Ca 0.06 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1s4t n LEU 138 Cb 0.46 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1s4t n LEU 138 CO 0.55 0.69 0.00 -0.38 -1.33 0.00 0.00 177.39 176.91 1s4t n ILE 139 N -0.92 0.00 -3.00 -0.08 2.08 -1.26 -4.96 119.36 111.21 1s4t n ILE 139 Ca 0.18 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.23 1s4t n ILE 139 Cb 0.73 -0.10 -0.04 0.00 -0.75 0.00 0.00 39.64 39.48 1s4t n ILE 139 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s4t n HIS 140 N 1.38 3.46 -1.05 1.39 1.44 -1.26 -5.07 115.22 115.51 1s4t n HIS 140 Ca 0.00 -3.98 -0.41 0.00 -2.01 0.00 0.00 57.72 51.32 1s4t n HIS 140 Cb 0.00 -0.48 -0.06 0.00 0.12 0.00 0.00 29.99 29.57 1s4t n HIS 140 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1s4t n PHE 141 N -0.11 0.72 -2.79 -1.40 3.01 -1.26 -3.05 117.46 112.59 1s4t n PHE 141 Ca 0.30 0.72 -0.12 0.00 1.01 0.00 0.00 57.45 59.36 1s4t n PHE 141 Cb 0.43 -1.41 0.01 0.00 -0.01 0.00 0.00 39.48 38.50 1s4t n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4t n GLY 142 N 1.65 2.32 0.00 1.37 0.00 -1.26 -4.84 105.19 104.44 1s4t n GLY 142 Ca 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1s4t n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s4t n ASN 143 N -0.00 0.00 -3.56 1.61 5.15 -1.17 -5.02 115.26 112.27 1s4t n ASN 143 Ca 0.15 -1.00 -0.19 0.00 -0.60 0.00 0.00 54.58 52.94 1s4t n ASN 143 Cb 0.77 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 40.08 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1s4t n ASP 144 N 0.00 -1.70 -0.04 1.20 2.03 -1.26 -4.83 116.55 111.96 1s4t n ASP 144 Ca 0.00 -0.71 0.15 0.00 0.52 0.00 0.00 54.79 54.75 1s4t n ASP 144 Cb 0.33 -4.63 0.83 0.00 -0.72 0.00 0.00 41.12 36.92 1s4t n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s4t n TYR 145 N -4.21 0.00 0.99 -0.67 0.18 -1.26 -2.16 117.16 110.03 1s4t n TYR 145 Ca -0.29 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.49 1s4t n TYR 145 Cb 0.67 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1s4t n GLU 146 N -1.04 1.04 -0.34 -3.48 4.71 -1.26 -4.07 120.64 116.20 1s4t n GLU 146 Ca 0.19 -0.03 0.21 0.00 -0.01 0.00 0.00 57.16 57.52 1s4t n GLU 146 Cb 0.19 -1.51 0.44 0.00 -1.01 0.00 0.00 31.44 29.55 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1s4t h ASP 147 N 0.04 0.57 0.31 1.62 3.58 -1.69 0.47 116.42 121.32 1s4t h ASP 147 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1s4t h ASP 147 Cb 0.51 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1s4t h ASP 147 CO 0.00 0.06 0.00 0.03 -2.88 0.00 0.00 179.24 176.45 1s4t h ARG 148 N 0.48 0.00 0.00 0.28 2.47 -1.89 -2.96 114.38 112.76 1s4t h ARG 148 Ca 0.65 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.37 1s4t h ARG 148 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1s4t h ARG 148 CO -0.44 0.00 -0.92 0.66 0.56 0.00 0.00 179.97 179.83 1s4t n TYR 149 N -2.32 0.00 -3.12 3.04 4.01 0.20 -4.92 117.16 114.06 1s4t n TYR 149 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1s4t n TYR 149 Cb 0.12 0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 1s4t n TYR 149 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1s4t n TYR 150 N -2.73 1.60 -1.07 -0.72 4.01 0.14 -4.91 117.16 113.48 1s4t n TYR 150 Ca 0.00 -3.88 -0.17 0.00 -0.16 0.00 0.00 57.90 53.69 1s4t n TYR 150 Cb 0.46 -0.44 -0.14 0.00 -0.31 0.00 0.00 39.34 38.91 1s4t n TYR 150 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1s4t n ARG 151 N 0.21 2.33 -0.16 -0.72 1.85 -1.12 -0.80 116.66 118.24 1s4t n ARG 151 Ca 0.27 -1.25 0.00 0.00 -1.00 0.00 0.00 57.85 55.86 1s4t n ARG 151 Cb 0.55 -2.15 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 1s4t n ARG 151 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1s4t n GLU 152 N 2.65 0.90 -0.42 2.89 0.28 -1.26 -2.61 120.64 123.08 1s4t n GLU 152 Ca 0.50 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.49 1s4t n GLU 152 Cb 0.79 -1.05 -0.01 0.00 1.43 0.00 0.00 31.44 32.60 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1s4t n ASN 153 N 0.90 -0.13 -3.96 -1.84 6.94 -1.26 -4.87 115.26 111.04 1s4t n ASN 153 Ca 0.00 -0.35 -0.09 0.00 -0.02 0.00 0.00 54.58 54.12 1s4t n ASN 153 Cb 0.45 0.04 -0.05 0.00 -2.36 0.00 0.00 39.78 37.86 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1s4t s MET 154 N 0.00 1.58 0.00 -3.83 -1.94 -1.07 -4.98 119.30 109.05 1s4t s MET 154 Ca 0.00 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1s4t s MET 154 Cb 0.00 0.48 0.00 0.00 2.01 0.00 0.00 34.83 37.32 1s4t s MET 154 CO 0.00 -0.66 0.00 0.66 -0.01 0.00 0.00 175.02 175.01