#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 0.45 -0.02 -1.46 6.06 -1.26 -4.75 118.95 117.97 1s4t s ARG 136 Ca 0.00 1.04 -0.30 0.00 -2.50 0.00 0.00 55.73 53.97 1s4t s ARG 136 Cb 0.00 0.25 -0.04 0.00 0.06 0.00 0.00 34.95 35.22 1s4t s ARG 136 CO 0.00 -0.19 1.20 -1.25 -2.50 0.00 0.00 175.30 172.55 1s4t s PRO 137 N 2.06 4.38 -0.11 5.12 0.04 -1.26 -4.79 135.00 140.44 1s4t s PRO 137 Ca -0.06 1.70 0.14 0.00 0.04 0.00 0.00 61.00 62.82 1s4t s PRO 137 Cb -0.10 -3.49 0.28 0.00 0.04 0.00 0.00 34.50 31.23 1s4t s PRO 137 CO -0.15 -0.38 1.14 -0.11 0.04 0.00 0.00 177.00 177.54 1s4t n LEU 138 N 4.77 1.81 -0.72 -3.56 -0.00 -1.26 -4.89 117.00 113.15 1s4t n LEU 138 Ca 0.10 -2.75 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 1s4t n LEU 138 Cb 0.46 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1s4t n LEU 138 CO 0.55 0.77 0.00 -0.38 -0.00 0.00 0.00 177.39 178.33 1s4t n ILE 139 N -0.85 0.00 -2.66 1.96 2.08 -1.26 -4.97 119.36 113.66 1s4t n ILE 139 Ca 0.12 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.19 1s4t n ILE 139 Cb 0.72 -0.46 -0.01 0.00 -0.75 0.00 0.00 39.64 39.14 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 1.44 3.14 -1.05 1.39 1.44 -1.26 -5.06 115.22 115.26 1s4t n HIS 140 Ca 0.00 -3.35 -0.41 0.00 -2.01 0.00 0.00 57.72 51.95 1s4t n HIS 140 Cb 0.00 -0.24 -0.06 0.00 0.12 0.00 0.00 29.99 29.81 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 -0.33 0.77 -2.66 -1.40 3.01 -1.26 -1.84 117.46 113.76 1s4t n PHE 141 Ca 0.33 0.71 -0.21 0.00 1.01 0.00 0.00 57.45 59.28 1s4t n PHE 141 Cb 0.61 -1.39 -0.00 0.00 -0.01 0.00 0.00 39.48 38.69 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 1.77 4.54 0.00 1.37 0.00 -1.26 -4.71 105.19 106.89 1s4t n GLY 142 Ca 0.16 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.27 0.00 -3.47 1.61 5.15 -0.76 -5.05 115.26 112.46 1s4t n ASN 143 Ca 0.29 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 54.07 1s4t n ASN 143 Cb 0.66 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.98 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 -3.83 0.00 1.20 -0.08 -1.20 -4.84 116.55 107.81 1s4t n ASP 144 Ca 0.00 -0.76 0.10 0.00 -1.51 0.00 0.00 54.79 52.63 1s4t n ASP 144 Cb 0.00 -4.65 0.53 0.00 2.34 0.00 0.00 41.12 39.34 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 -3.87 0.00 1.62 -0.67 0.18 -1.26 -2.77 117.16 110.40 1s4t n TYR 145 Ca -0.19 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.67 1s4t n TYR 145 Cb 0.64 -0.25 0.36 0.00 -0.38 0.00 0.00 39.34 39.71 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 -1.25 1.32 -0.31 -3.48 1.02 -1.26 -4.07 120.64 112.61 1s4t n GLU 146 Ca 0.11 -0.49 0.15 0.00 -0.02 0.00 0.00 57.16 56.90 1s4t n GLU 146 Cb 0.15 -1.27 0.40 0.00 -0.02 0.00 0.00 31.44 30.70 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 0.93 0.64 1.16 1.62 3.58 -1.83 -0.66 116.42 121.86 1s4t h ASP 147 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1s4t h ASP 147 Cb 0.21 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1s4t h ASP 147 CO 0.00 0.25 0.00 0.54 -2.88 0.00 0.00 179.24 177.15 1s4t n ARG 148 N -4.63 0.16 0.04 0.28 5.12 -1.26 -1.60 116.66 114.76 1s4t n ARG 148 Ca 0.21 0.19 0.11 0.00 -1.93 0.00 0.00 57.85 56.42 1s4t n ARG 148 Cb 0.60 -1.70 -0.10 0.00 -1.16 0.00 0.00 32.46 30.10 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 -1.98 0.42 -3.20 -1.55 4.02 -0.29 -4.69 117.16 109.88 1s4t n TYR 149 Ca 0.05 0.12 -0.23 0.00 -0.01 0.00 0.00 57.90 57.84 1s4t n TYR 149 Cb 0.36 -0.71 -0.06 0.00 -0.02 0.00 0.00 39.34 38.91 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 -2.45 0.48 -1.87 -0.72 4.01 -0.63 -5.00 117.16 110.98 1s4t n TYR 150 Ca -0.03 -3.72 -0.35 0.00 -0.16 0.00 0.00 57.90 53.64 1s4t n TYR 150 Cb 0.58 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.95 3.59 -0.31 -0.72 1.85 -1.11 -0.05 116.66 120.86 1s4t n ARG 151 Ca 0.24 -3.18 0.00 0.00 -1.00 0.00 0.00 57.85 53.90 1s4t n ARG 151 Cb 0.54 -2.37 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1s4t n GLU 152 N 0.85 0.97 -2.68 2.89 4.71 -1.26 -3.39 120.64 122.74 1s4t n GLU 152 Ca 0.54 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.66 1s4t n GLU 152 Cb 0.37 -1.01 0.13 0.00 -1.01 0.00 0.00 31.44 29.91 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1s4t n ASN 153 N 1.16 -1.46 -3.74 1.62 6.94 -1.26 -4.93 115.26 113.59 1s4t n ASN 153 Ca 0.00 -2.25 -0.12 0.00 -0.02 0.00 0.00 54.58 52.19 1s4t n ASN 153 Cb 0.49 0.70 -0.07 0.00 -2.36 0.00 0.00 39.78 38.53 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 0.05 0.80 0.00 -3.83 1.75 -1.22 -4.99 119.30 111.86 1s4t s MET 154 Ca 0.11 -0.41 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 1s4t s MET 154 Cb 0.44 0.35 0.00 0.00 2.84 0.00 0.00 34.83 38.46 1s4t s MET 154 CO -0.12 -0.25 0.50 0.98 -0.65 0.00 0.00 175.02 175.47