#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t s ARG 136 N 0.00 0.05 -0.45 1.43 3.52 -1.26 -4.76 118.95 117.47 1s4t s ARG 136 Ca 0.00 0.27 -0.28 0.00 -0.13 0.00 0.00 55.73 55.59 1s4t s ARG 136 Cb 0.00 -0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.22 1s4t s ARG 136 CO 0.00 -0.15 1.44 -1.25 -0.81 0.00 0.00 175.30 174.53 1s4t s PRO 137 N 0.99 3.47 -0.12 5.12 0.04 -1.26 -4.66 135.00 138.59 1s4t s PRO 137 Ca -0.08 0.82 0.17 0.00 0.04 0.00 0.00 61.00 61.96 1s4t s PRO 137 Cb -0.11 -4.06 0.27 0.00 0.04 0.00 0.00 34.50 30.64 1s4t s PRO 137 CO -0.04 -1.70 1.14 -0.11 0.04 0.00 0.00 177.00 176.33 1s4t n LEU 138 N 9.16 2.23 -0.83 -3.56 0.00 -1.26 -4.90 117.00 117.84 1s4t n LEU 138 Ca 0.16 -2.96 0.00 0.00 0.00 0.00 0.00 56.01 53.21 1s4t n LEU 138 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.51 1s4t n LEU 138 CO 0.71 0.68 0.00 -0.38 0.00 0.00 0.00 177.39 178.40 1s4t n ILE 139 N -1.34 0.00 -2.48 1.96 2.08 -1.26 -4.99 119.36 113.33 1s4t n ILE 139 Ca 0.15 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.37 1s4t n ILE 139 Cb 0.63 -0.29 0.04 0.00 -0.75 0.00 0.00 39.64 39.27 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 1.07 1.77 -0.88 1.39 1.44 -1.26 -5.06 115.22 113.68 1s4t n HIS 140 Ca 0.00 -2.10 -0.34 0.00 -2.01 0.00 0.00 57.72 53.27 1s4t n HIS 140 Cb 0.00 -0.27 -0.05 0.00 0.12 0.00 0.00 29.99 29.79 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 -0.62 0.63 -2.71 -1.40 3.72 -1.26 -1.98 117.46 113.84 1s4t n PHE 141 Ca 0.22 0.60 -0.21 0.00 -0.05 0.00 0.00 57.45 58.00 1s4t n PHE 141 Cb 0.88 -1.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1s4t n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s4t n GLY 142 N 1.44 4.51 0.00 1.37 0.00 -1.26 -4.72 105.19 106.53 1s4t n GLY 142 Ca 0.14 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.23 0.00 -3.55 1.61 4.05 -0.84 -5.05 115.26 111.25 1s4t n ASN 143 Ca 0.28 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 55.11 1s4t n ASN 143 Cb 0.64 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.71 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1s4t n ASP 144 N 0.00 -3.00 0.02 1.20 2.03 -1.20 -4.88 116.55 110.71 1s4t n ASP 144 Ca 0.00 -0.79 0.12 0.00 0.52 0.00 0.00 54.79 54.64 1s4t n ASP 144 Cb 0.00 -4.41 0.11 0.00 -0.72 0.00 0.00 41.12 36.10 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 -4.02 0.23 0.81 -0.67 4.11 -1.26 -3.25 117.16 113.10 1s4t n TYR 145 Ca -0.22 0.07 0.09 0.00 -0.00 0.00 0.00 57.90 57.83 1s4t n TYR 145 Cb 0.65 -0.39 0.45 0.00 -0.00 0.00 0.00 39.34 40.05 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1s4t n GLU 146 N -1.83 0.17 -0.16 -3.48 4.71 -1.26 -3.19 120.64 115.60 1s4t n GLU 146 Ca 0.03 0.13 0.16 0.00 -0.01 0.00 0.00 57.16 57.48 1s4t n GLU 146 Cb 0.40 -1.50 0.52 0.00 -1.01 0.00 0.00 31.44 29.85 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 0.00 0.36 0.17 1.62 3.58 -1.80 0.85 116.42 121.19 1s4t h ASP 147 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1s4t h ASP 147 Cb 0.23 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1s4t h ASP 147 CO 0.00 0.18 0.00 0.03 -2.88 0.00 0.00 179.24 176.57 1s4t h ARG 148 N 0.38 0.00 0.00 0.28 2.47 -1.83 0.24 114.38 115.92 1s4t h ARG 148 Ca 0.38 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 1s4t h ARG 148 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1s4t h ARG 148 CO -0.12 0.00 -1.09 0.66 0.56 0.00 0.00 179.97 179.98 1s4t n TYR 149 N -2.43 0.00 -3.16 3.04 4.01 0.13 -4.76 117.16 113.98 1s4t n TYR 149 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 1s4t n TYR 149 Cb 0.08 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.60 2.27 -1.64 -0.72 4.01 -0.07 -4.96 117.16 114.45 1s4t n TYR 150 Ca -0.01 -3.92 -0.31 0.00 -0.16 0.00 0.00 57.90 53.51 1s4t n TYR 150 Cb 0.13 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 38.66 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 0.44 2.79 -0.31 -0.72 1.85 -0.33 -0.84 116.66 119.53 1s4t n ARG 151 Ca 0.28 -2.69 0.00 0.00 -1.00 0.00 0.00 57.85 54.43 1s4t n ARG 151 Cb 0.48 -2.23 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 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 0.77 0.82 -0.31 2.89 0.28 -1.26 -1.55 120.64 122.28 1s4t n GLU 152 Ca 0.51 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.51 1s4t n GLU 152 Cb 0.47 -1.09 -0.01 0.00 1.43 0.00 0.00 31.44 32.24 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 1.35 -0.08 -3.52 -1.84 6.94 -1.26 -4.84 115.26 112.01 1s4t n ASN 153 Ca 0.00 -0.52 -0.15 0.00 -0.02 0.00 0.00 54.58 53.89 1s4t n ASN 153 Cb 0.41 0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1s4t s MET 154 N 0.00 1.10 0.00 -3.83 0.00 -0.59 -4.95 119.30 111.02 1s4t s MET 154 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 55.69 55.66 1s4t s MET 154 Cb 0.00 0.51 0.41 0.00 0.00 0.00 0.00 34.83 35.74 1s4t s MET 154 CO 0.00 -0.40 0.87 0.66 0.00 0.00 0.00 175.02 176.15