#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 3.12 0.12 -1.46 0.52 -1.26 -4.99 118.95 115.00 1s4t s ARG 136 Ca 0.00 2.08 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 1s4t s ARG 136 Cb 0.00 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 1s4t s ARG 136 CO 0.00 -1.16 1.14 -1.25 0.02 0.00 0.00 175.30 174.05 1s4t s PRO 137 N -3.01 4.52 -0.11 3.54 0.04 -1.26 -4.92 135.00 133.80 1s4t s PRO 137 Ca 0.73 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.64 1s4t s PRO 137 Cb -0.37 -3.32 0.37 0.00 0.04 0.00 0.00 34.50 31.23 1s4t s PRO 137 CO 0.42 -0.08 1.28 -0.11 0.04 0.00 0.00 177.00 178.55 1s4t n LEU 138 N 3.14 3.14 -0.58 -3.56 7.94 -1.26 -4.93 117.00 120.89 1s4t n LEU 138 Ca 0.06 -2.72 0.00 0.00 -1.11 0.00 0.00 56.01 52.23 1s4t n LEU 138 Cb 0.46 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1s4t n LEU 138 CO 0.54 0.67 0.00 -0.38 -1.11 0.00 0.00 177.39 177.12 1s4t n ILE 139 N -0.52 0.00 -2.96 1.96 2.08 -1.26 -4.99 119.36 113.66 1s4t n ILE 139 Ca 0.16 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.29 1s4t n ILE 139 Cb 0.67 -0.39 -0.01 0.00 -0.75 0.00 0.00 39.64 39.16 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 1.46 1.25 -0.33 1.39 1.44 -1.26 -5.08 115.22 114.09 1s4t n HIS 140 Ca 0.00 -3.52 -0.13 0.00 -2.01 0.00 0.00 57.72 52.06 1s4t n HIS 140 Cb 0.00 -0.39 -0.02 0.00 0.12 0.00 0.00 29.99 29.70 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 0.05 0.22 -3.05 -1.40 3.72 -1.26 -3.10 117.46 112.64 1s4t n PHE 141 Ca 0.23 0.23 -0.17 0.00 -0.05 0.00 0.00 57.45 57.69 1s4t n PHE 141 Cb 0.66 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.50 3.34 0.00 1.37 0.00 -1.26 -4.80 105.19 104.34 1s4t n GLY 142 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.16 0.00 -3.42 1.61 4.05 -1.18 -5.07 115.26 111.42 1s4t n ASN 143 Ca 0.22 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 55.07 1s4t n ASN 143 Cb 0.68 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.76 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 -0.05 -4.32 0.00 1.20 -0.08 -1.25 -4.83 116.55 107.22 1s4t n ASP 144 Ca 0.00 -0.73 0.10 0.00 -1.51 0.00 0.00 54.79 52.65 1s4t n ASP 144 Cb 0.00 -4.83 0.49 0.00 2.34 0.00 0.00 41.12 39.13 1s4t n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s4t n TYR 145 N -3.76 0.00 1.81 -0.67 0.18 -1.26 -3.35 117.16 110.11 1s4t n TYR 145 Ca -0.17 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.71 1s4t n TYR 145 Cb 0.64 -0.38 0.53 0.00 -0.38 0.00 0.00 39.34 39.75 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 -1.38 1.18 -0.02 -3.48 1.02 -1.26 -3.57 120.64 113.13 1s4t n GLU 146 Ca 0.08 -0.27 -0.04 0.00 -0.02 0.00 0.00 57.16 56.90 1s4t n GLU 146 Cb 0.20 -1.33 0.17 0.00 -0.02 0.00 0.00 31.44 30.47 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1s4t h ASP 147 N 0.56 0.58 0.66 1.62 3.58 -1.89 -2.98 116.42 118.55 1s4t h ASP 147 Ca 0.00 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1s4t h ASP 147 Cb 0.12 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1s4t h ASP 147 CO 0.00 0.79 0.00 0.54 -2.88 0.00 0.00 179.24 177.69 1s4t n ARG 148 N -4.14 0.05 -0.02 0.28 5.12 -1.23 -0.97 116.66 115.75 1s4t n ARG 148 Ca 0.00 0.24 0.02 0.00 -1.93 0.00 0.00 57.85 56.18 1s4t n ARG 148 Cb 0.39 -1.58 -0.13 0.00 -1.16 0.00 0.00 32.46 29.98 1s4t n ARG 148 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1s4t n TYR 149 N -1.67 0.30 -2.98 -1.55 4.02 -1.13 -4.56 117.16 109.58 1s4t n TYR 149 Ca 0.04 0.10 -0.23 0.00 -0.01 0.00 0.00 57.90 57.80 1s4t n TYR 149 Cb 0.22 -0.83 -0.03 0.00 -0.02 0.00 0.00 39.34 38.68 1s4t n TYR 149 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s4t n TYR 150 N -2.59 2.52 -1.42 -0.72 4.01 -0.14 -4.97 117.16 113.84 1s4t n TYR 150 Ca -0.14 -3.82 -0.27 0.00 -0.16 0.00 0.00 57.90 53.50 1s4t n TYR 150 Cb 0.82 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 39.40 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 -0.07 2.35 -0.83 -0.72 1.85 -0.78 -4.62 116.66 113.84 1s4t n ARG 151 Ca 0.28 -2.42 -0.13 0.00 -1.00 0.00 0.00 57.85 54.59 1s4t n ARG 151 Cb 0.52 -2.07 0.02 0.00 -1.05 0.00 0.00 32.46 29.88 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 0.47 1.65 0.00 2.89 0.28 -1.26 -3.51 120.64 121.16 1s4t n GLU 152 Ca 0.47 -1.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.25 1s4t n GLU 152 Cb 0.52 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1s4t n GLU 152 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1s4t n ASN 153 N 0.71 0.00 -3.84 -1.84 2.85 -1.26 -5.12 115.26 106.76 1s4t n ASN 153 Ca 0.24 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.53 1s4t n ASN 153 Cb 0.57 0.07 -0.16 0.00 1.24 0.00 0.00 39.78 41.49 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1s4t s MET 154 N -1.20 0.49 0.00 1.20 -1.94 -1.23 -5.25 119.30 111.37 1s4t s MET 154 Ca 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.99 1s4t s MET 154 Cb 0.00 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.22 1s4t s MET 154 CO 0.00 -0.12 0.29 0.66 -0.01 0.00 0.00 175.02 175.84