#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 0.23 0.57 4.33 3.52 -1.26 -4.90 118.95 121.44 1s4t s ARG 136 Ca 0.00 -0.33 -0.16 0.00 -0.13 0.00 0.00 55.73 55.11 1s4t s ARG 136 Cb 0.00 -1.02 -0.05 0.00 -1.56 0.00 0.00 34.95 32.32 1s4t s ARG 136 CO 0.00 -0.98 1.05 -1.25 -0.81 0.00 0.00 175.30 173.30 1s4t s PRO 137 N 2.21 3.45 0.00 5.12 0.04 -1.26 -4.73 135.00 139.83 1s4t s PRO 137 Ca 0.09 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.37 1s4t s PRO 137 Cb -0.15 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1s4t s PRO 137 CO -0.33 -0.70 0.85 -0.11 0.04 0.00 0.00 177.00 176.75 1s4t n LEU 138 N -1.83 -0.17 -1.41 -3.56 7.94 -1.26 -4.93 117.00 111.77 1s4t n LEU 138 Ca 0.09 -1.47 0.00 0.00 -1.11 0.00 0.00 56.01 53.51 1s4t n LEU 138 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1s4t n LEU 138 CO 0.46 0.96 0.00 -0.38 -1.11 0.00 0.00 177.39 177.32 1s4t n ILE 139 N 0.08 0.00 -2.70 1.96 2.08 -1.26 -5.04 119.36 114.48 1s4t n ILE 139 Ca -0.08 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.18 1s4t n ILE 139 Cb 0.70 -0.71 0.10 0.00 -0.75 0.00 0.00 39.64 38.98 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 1.54 -1.35 -1.10 1.39 1.44 -1.26 -5.11 115.22 110.77 1s4t n HIS 140 Ca 0.00 -2.00 -0.43 0.00 -2.01 0.00 0.00 57.72 53.28 1s4t n HIS 140 Cb 0.00 1.08 -0.06 0.00 0.12 0.00 0.00 29.99 31.13 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 -0.87 0.81 -2.81 -1.40 3.72 -1.26 -3.77 117.46 111.88 1s4t n PHE 141 Ca -0.05 0.75 -0.10 0.00 -0.05 0.00 0.00 57.45 57.99 1s4t n PHE 141 Cb 0.85 -1.46 0.06 0.00 -0.94 0.00 0.00 39.48 37.99 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 1.85 1.57 0.00 1.37 0.00 -1.26 -4.91 105.19 103.81 1s4t n GLY 142 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.02 0.00 -3.19 1.61 5.15 -1.25 -5.05 115.26 112.55 1s4t n ASN 143 Ca 0.08 -1.00 -0.15 0.00 -0.60 0.00 0.00 54.58 52.91 1s4t n ASN 143 Cb 0.75 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 40.07 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 -5.27 0.00 1.20 2.03 -1.26 -4.91 116.55 108.33 1s4t n ASP 144 Ca 0.00 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.66 1s4t n ASP 144 Cb 0.33 -4.93 0.00 0.00 -0.72 0.00 0.00 41.12 35.80 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 -3.34 0.00 1.58 -0.67 4.11 -1.26 -4.25 117.16 113.33 1s4t n TYR 145 Ca -0.12 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 57.92 1s4t n TYR 145 Cb 0.63 0.00 0.59 0.00 -0.00 0.00 0.00 39.34 40.56 1s4t n TYR 145 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1s4t n GLU 146 N -1.32 1.55 -0.10 -3.48 -0.00 -1.26 -4.35 120.64 111.68 1s4t n GLU 146 Ca 0.00 -0.80 -0.12 0.00 -0.00 0.00 0.00 57.16 56.24 1s4t n GLU 146 Cb 0.00 -1.48 -0.04 0.00 -0.00 0.00 0.00 31.44 29.92 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1s4t h ASP 147 N 1.95 0.65 0.53 -1.84 3.58 -1.85 -3.30 116.42 116.14 1s4t h ASP 147 Ca 0.00 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1s4t h ASP 147 Cb 0.42 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1s4t h ASP 147 CO 0.00 0.94 0.00 0.03 -2.88 0.00 0.00 179.24 177.33 1s4t h ARG 148 N 0.37 0.00 0.21 0.28 2.47 -1.85 0.30 114.38 116.16 1s4t h ARG 148 Ca 0.06 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.43 1s4t h ARG 148 Cb 0.71 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.05 1s4t h ARG 148 CO 0.05 0.00 -1.64 1.88 0.56 0.00 0.00 179.97 180.82 1s4t h TYR 149 N 0.00 0.81 -0.72 3.04 0.05 -1.89 -3.41 116.97 114.86 1s4t h TYR 149 Ca 0.00 -0.59 -0.48 0.00 0.05 0.00 0.00 58.73 57.70 1s4t h TYR 149 Cb 0.26 -0.03 -0.42 0.00 1.01 0.00 0.00 36.73 37.55 1s4t h TYR 149 CO 0.00 1.62 -0.89 0.66 -1.05 0.00 0.00 178.16 178.51 1s4t n TYR 150 N -3.63 2.43 -0.87 4.88 4.01 0.99 -4.90 117.16 120.07 1s4t n TYR 150 Ca -0.21 -2.26 -0.16 0.00 -0.16 0.00 0.00 57.90 55.11 1s4t n TYR 150 Cb 1.09 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 39.85 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 -0.66 1.78 -1.27 -0.72 -4.01 -0.70 -4.62 116.66 106.45 1s4t n ARG 151 Ca 0.35 -1.53 -0.23 0.00 -1.04 0.00 0.00 57.85 55.40 1s4t n ARG 151 Cb 0.92 -1.60 -0.02 0.00 -3.04 0.00 0.00 32.46 28.71 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1s4t n GLU 152 N 0.36 2.20 -0.83 2.89 -0.58 -1.26 -2.98 120.64 120.43 1s4t n GLU 152 Ca 0.29 -2.07 0.02 0.00 -0.42 0.00 0.00 57.16 54.98 1s4t n GLU 152 Cb 0.58 -1.96 0.02 0.00 -0.57 0.00 0.00 31.44 29.52 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1s4t n ASN 153 N 0.69 0.57 -3.96 1.62 6.94 -1.26 -5.11 115.26 114.73 1s4t n ASN 153 Ca 0.43 -2.14 -0.08 0.00 -0.02 0.00 0.00 54.58 52.76 1s4t n ASN 153 Cb 0.57 -0.26 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.30 0.81 0.00 -3.83 1.75 -1.16 -4.97 119.30 111.60 1s4t s MET 154 Ca 0.16 -1.10 0.00 0.00 -1.25 0.00 0.00 55.69 53.49 1s4t s MET 154 Cb 0.17 0.30 0.00 0.00 2.84 0.00 0.00 34.83 38.14 1s4t s MET 154 CO -0.06 -0.24 0.30 0.66 -0.65 0.00 0.00 175.02 175.03