#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm8 n GLY 101 N 0.00 0.98 0.00 3.03 0.00 -1.26 -4.72 105.19 103.22 2rm8 n GLY 101 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2rm8 n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 102 N -0.40 0.00 0.15 1.61 2.03 -1.26 -4.85 116.55 113.83 2rm8 n ASP 102 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2rm8 n ASP 102 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2rm8 n ASP 102 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2rm8 h GLY 103 N 0.00 0.00 -5.86 0.27 0.00 -2.09 -3.45 103.07 91.94 2rm8 h GLY 103 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2rm8 h GLY 103 CO 0.00 0.00 -0.57 0.99 0.00 0.00 0.00 176.54 176.96 2rm8 s ASP 104 N -6.46 -0.14 0.00 0.19 1.01 -1.26 -5.08 116.67 104.93 2rm8 s ASP 104 Ca 0.03 0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.60 2rm8 s ASP 104 Cb 0.08 0.25 0.00 0.00 1.01 0.00 0.00 42.92 44.26 2rm8 s ASP 104 CO 0.73 -0.10 0.00 0.18 0.21 0.00 0.00 175.17 176.19 2rm8 n LEU 105 N 3.66 0.04 0.19 1.23 4.77 -1.26 -4.54 117.00 121.09 2rm8 n LEU 105 Ca -0.20 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.85 2rm8 n LEU 105 Cb 0.55 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.98 2rm8 n LEU 105 CO 0.19 0.01 0.69 0.44 -1.33 0.00 0.00 177.39 177.39 2rm8 h ASP 106 N 0.00 0.00 0.00 -1.43 3.32 -1.98 -3.20 116.42 113.13 2rm8 h ASP 106 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rm8 h ASP 106 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2rm8 h ASP 106 CO 0.00 0.34 0.00 1.33 -1.72 0.00 0.00 179.24 179.19 2rm8 n VAL 107 N -3.44 0.00 -0.14 -1.35 0.24 -1.26 -1.93 118.33 110.45 2rm8 n VAL 107 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2rm8 n VAL 107 Cb 0.51 -0.37 -0.00 0.00 -1.47 0.00 0.00 33.84 32.51 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2rm8 h GLU 108 N 0.00 0.61 0.00 7.34 4.81 -1.84 -3.40 114.58 122.10 2rm8 h GLU 108 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2rm8 h GLU 108 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2rm8 h GLU 108 CO 0.00 0.55 -0.03 1.28 -0.73 0.00 0.00 179.01 180.08 2rm8 n LEU 109 N -4.66 0.00 -1.49 1.64 4.77 -1.25 -5.09 117.00 110.92 2rm8 n LEU 109 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rm8 n LEU 109 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2rm8 n LEU 109 CO 0.37 0.00 -0.25 1.21 -1.33 0.00 0.00 177.39 177.39 2rm8 n GLU 110 N -0.16 -2.77 -3.93 3.23 2.13 -0.81 -5.13 120.64 113.19 2rm8 n GLU 110 Ca 0.00 2.23 -0.09 0.00 0.66 0.00 0.00 57.16 59.95 2rm8 n GLU 110 Cb 0.00 -2.42 -0.07 0.00 0.27 0.00 0.00 31.44 29.23 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2rm8 s THR 111 N -0.28 0.09 -0.09 6.31 -4.23 -1.26 -5.09 115.64 111.09 2rm8 s THR 111 Ca 0.00 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2rm8 s THR 111 Cb 0.00 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.19 2rm8 s THR 111 CO 0.00 -0.40 0.18 -0.13 -0.54 0.00 0.00 174.62 173.73 2rm8 s ARG 112 N -3.94 0.09 0.16 3.99 1.81 -1.26 -5.10 118.95 114.70 2rm8 s ARG 112 Ca 0.14 0.53 -0.01 0.00 -1.72 0.00 0.00 55.73 54.67 2rm8 s ARG 112 Cb 0.04 -0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.30 2rm8 s ARG 112 CO -0.03 -0.25 0.08 1.03 -0.68 0.00 0.00 175.30 175.45 2rm8 s ARG 113 N 1.86 1.03 -0.10 3.54 1.81 -1.26 -5.18 118.95 120.65 2rm8 s ARG 113 Ca -0.02 -1.51 -0.27 0.00 -1.72 0.00 0.00 55.73 52.21 2rm8 s ARG 113 Cb -0.12 0.23 0.06 0.00 -0.45 0.00 0.00 34.95 34.67 2rm8 s ARG 113 CO -0.07 -0.30 0.63 -1.83 -0.68 0.00 0.00 175.30 173.05 2rm8 s GLU 114 N -4.08 0.93 -0.10 3.54 -1.05 -1.26 -5.05 118.70 111.63 2rm8 s GLU 114 Ca 0.29 0.38 -0.00 0.00 -0.15 0.00 0.00 54.97 55.50 2rm8 s GLU 114 Cb 0.07 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.27 2rm8 s GLU 114 CO 0.06 -0.24 2.03 -3.47 0.95 0.00 0.00 175.26 174.58 2rm8 n ASP 115 N 1.46 5.71 -2.08 0.83 2.03 -1.26 -4.68 116.55 118.56 2rm8 n ASP 115 Ca -0.18 -2.62 -0.20 0.00 0.52 0.00 0.00 54.79 52.31 2rm8 n ASP 115 Cb 0.56 -1.11 -0.03 0.00 -0.72 0.00 0.00 41.12 39.82 2rm8 n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rm8 n GLU 116 N 1.14 -1.55 0.17 -0.67 1.02 -1.26 -4.92 120.64 114.57 2rm8 n GLU 116 Ca 0.10 1.05 0.13 0.00 -0.02 0.00 0.00 57.16 58.43 2rm8 n GLU 116 Cb 0.53 -5.59 0.44 0.00 -0.02 0.00 0.00 31.44 26.80 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2rm8 h ILE 117 N 0.00 0.00 0.00 -3.67 3.07 -1.97 -3.47 117.51 111.46 2rm8 h ILE 117 Ca -0.46 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2rm8 h ILE 117 Cb 1.34 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2rm8 h ILE 117 CO 0.58 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.29 2rm8 n GLY 118 N 0.61 2.75 3.85 0.16 0.00 -1.26 -4.33 105.19 106.97 2rm8 n GLY 118 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2rm8 n GLY 118 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 119 N 0.00 0.00 -3.73 1.61 2.03 -1.26 -4.87 116.55 110.33 2rm8 n ASP 119 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2rm8 n ASP 119 Cb 0.00 -2.00 -0.04 0.00 -0.72 0.00 0.00 41.12 38.37 2rm8 n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2rm8 s LEU 120 N 0.00 0.09 0.27 -2.67 1.43 -1.26 -5.16 118.68 111.38 2rm8 s LEU 120 Ca 0.00 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 2rm8 s LEU 120 Cb 0.00 2.13 -0.11 0.00 0.03 0.00 0.00 46.19 48.24 2rm8 s LEU 120 CO 0.00 -1.04 1.51 -0.47 0.23 0.00 0.00 176.35 176.58 2rm8 s TYR 121 N -3.87 2.89 0.00 0.29 5.04 -1.26 -4.99 117.35 115.45 2rm8 s TYR 121 Ca 0.09 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2rm8 s TYR 121 Cb -0.01 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2rm8 s TYR 121 CO -0.03 -3.07 0.00 0.00 -1.34 0.00 0.00 175.55 171.11 2rm8 n ALA 122 N 2.20 0.00 -3.12 3.97 0.00 -1.26 -5.12 120.51 117.18 2rm8 n ALA 122 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2rm8 n ALA 122 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 2rm8 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rm8 s ALA 123 N -1.00 -1.11 -0.97 0.00 0.00 -1.26 -5.06 121.76 112.36 2rm8 s ALA 123 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.15 2rm8 s ALA 123 Cb 0.00 0.75 0.22 0.00 0.00 0.00 0.00 23.12 24.09 2rm8 s ALA 123 CO 0.00 -0.68 1.10 1.19 0.00 0.00 0.00 175.76 177.37 2rm8 n PHE 124 N -0.27 0.29 0.00 0.00 3.72 -1.26 -4.42 117.46 115.52 2rm8 n PHE 124 Ca -0.16 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2rm8 n PHE 124 Cb 0.64 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2rm8 n PHE 124 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2rm8 n ASP 125 N 0.47 0.00 -0.16 4.37 2.03 -1.26 -4.70 116.55 117.30 2rm8 n ASP 125 Ca 0.09 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.30 2rm8 n ASP 125 Cb 0.36 0.25 -0.00 0.00 -0.72 0.00 0.00 41.12 41.01 2rm8 n ASP 125 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2rm8 h GLU 126 N 0.00 0.86 -0.00 -0.67 4.39 -1.94 -1.88 114.58 115.34 2rm8 h GLU 126 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2rm8 h GLU 126 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2rm8 h GLU 126 CO 0.00 0.93 -0.19 -1.33 -1.16 0.00 0.00 179.01 177.26 2rm8 n MET 127 N -4.31 0.04 0.10 2.33 2.81 -1.26 -0.33 117.12 116.51 2rm8 n MET 127 Ca 0.00 -0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 2rm8 n MET 127 Cb 0.34 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.21 2rm8 n MET 127 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2rm8 h ARG 128 N 0.03 0.32 0.00 0.03 2.43 -1.69 -3.34 114.38 112.16 2rm8 h ARG 128 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2rm8 h ARG 128 Cb 0.49 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2rm8 h ARG 128 CO 0.00 1.24 0.00 1.04 -1.51 0.00 0.00 179.97 180.74 2rm8 n GLN 129 N -3.55 0.00 -0.16 0.20 1.13 -0.74 -4.92 117.38 109.34 2rm8 n GLN 129 Ca -0.12 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.83 2rm8 n GLN 129 Cb 1.04 -0.36 -0.00 0.00 0.11 0.00 0.00 30.24 31.03 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2rm8 h SER 130 N 0.00 1.01 -0.43 1.08 0.02 -1.39 -3.43 113.55 110.41 2rm8 h SER 130 Ca 0.00 -0.39 0.18 0.00 -0.84 0.00 0.00 61.79 60.74 2rm8 h SER 130 Cb 0.00 -0.28 -0.20 0.00 0.14 0.00 0.00 62.40 62.06 2rm8 h SER 130 CO 0.00 1.18 -0.05 0.54 -1.14 0.00 0.00 176.83 177.36 2rm8 s VAL 131 N -4.68 -0.43 0.20 2.27 0.11 0.55 -4.98 120.40 113.43 2rm8 s VAL 131 Ca -0.11 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.83 2rm8 s VAL 131 Cb 0.12 -0.61 0.13 0.00 -1.53 0.00 0.00 36.38 34.50 2rm8 s VAL 131 CO 0.87 0.00 1.82 -0.09 -3.33 0.00 0.00 175.10 174.37 2rm8 h ARG 132 N 7.61 0.99 0.00 1.54 9.65 -1.73 -3.36 114.38 129.07 2rm8 h ARG 132 Ca -0.10 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2rm8 h ARG 132 Cb 1.18 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2rm8 h ARG 132 CO -0.04 0.73 0.00 -2.37 2.80 0.00 0.00 179.97 181.09 2rm8 n THR 133 N -4.49 0.00 0.03 0.20 5.66 -1.26 -4.91 114.28 109.50 2rm8 n THR 133 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2rm8 n THR 133 Cb 0.08 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 2rm8 n THR 133 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rm8 n SER 134 N 0.00 -0.47 -0.33 1.09 3.41 -1.26 -4.88 113.62 111.18 2rm8 n SER 134 Ca 0.00 0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 2rm8 n SER 134 Cb 0.00 0.65 0.49 0.00 -0.26 0.00 0.00 64.21 65.10 2rm8 n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rm8 n LEU 135 N -2.47 1.13 0.00 1.04 4.77 -1.26 -2.76 117.00 117.46 2rm8 n LEU 135 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2rm8 n LEU 135 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2rm8 n LEU 135 CO 0.00 0.20 0.00 -0.62 -1.33 0.00 0.00 177.39 175.64 2rm8 n GLU 136 N -0.33 0.00 -0.09 3.23 1.02 -1.26 -4.72 120.64 118.49 2rm8 n GLU 136 Ca 0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.25 2rm8 n GLU 136 Cb 0.33 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.91 2rm8 n GLU 136 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2rm8 h ASP 137 N 0.00 0.72 0.41 1.62 3.58 -1.96 0.03 116.42 120.82 2rm8 h ASP 137 Ca 0.00 -0.20 -0.31 0.00 0.42 0.00 0.00 57.03 56.94 2rm8 h ASP 137 Cb 0.00 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.87 2rm8 h ASP 137 CO 0.00 0.84 -1.48 0.00 -2.88 0.00 0.00 179.24 175.72 2rm8 h ALA 138 N 1.24 0.09 -0.35 -0.78 0.00 -1.90 -1.47 119.26 116.08 2rm8 h ALA 138 Ca 0.12 -0.99 0.02 0.00 0.00 0.00 0.00 54.91 54.07 2rm8 h ALA 138 Cb 0.52 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2rm8 h ALA 138 CO 0.03 0.96 0.18 -0.22 0.00 0.00 0.00 179.25 180.20 2rm8 h LYS 139 N 0.10 0.37 -0.55 0.00 3.11 -1.45 -1.36 116.57 116.80 2rm8 h LYS 139 Ca -0.23 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.56 2rm8 h LYS 139 Cb 2.06 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 33.18 2rm8 h LYS 139 CO 0.21 0.24 0.24 -0.97 -2.81 0.00 0.00 179.45 176.36 2rm8 h ASN 140 N 0.38 0.73 -0.46 4.20 -1.24 -1.03 -1.25 115.58 116.91 2rm8 h ASN 140 Ca 0.14 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2rm8 h ASN 140 Cb 0.04 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2rm8 h ASN 140 CO -0.09 0.68 0.26 0.00 -1.29 0.00 0.00 177.43 176.99 2rm8 h ALA 141 N 1.08 0.58 -0.68 1.57 0.00 -1.09 -0.33 119.26 120.40 2rm8 h ALA 141 Ca 0.18 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2rm8 h ALA 141 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2rm8 h ALA 141 CO -0.02 0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.45 2rm8 h ARG 142 N 0.60 1.10 -0.04 0.00 3.08 -1.15 -1.31 114.38 116.67 2rm8 h ARG 142 Ca 0.16 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2rm8 h ARG 142 Cb 0.03 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2rm8 h ARG 142 CO -0.03 1.00 0.00 1.49 -1.07 0.00 0.00 179.97 181.36 2rm8 h GLU 143 N 1.04 0.06 -0.52 0.04 4.81 -1.05 -3.13 114.58 115.82 2rm8 h GLU 143 Ca 0.21 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2rm8 h GLU 143 Cb 0.41 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2rm8 h GLU 143 CO 0.01 0.33 -0.07 0.22 -0.73 0.00 0.00 179.01 178.76 2rm8 h ASP 144 N -0.21 0.94 0.20 1.04 3.58 -1.01 -0.24 116.42 120.72 2rm8 h ASP 144 Ca 0.01 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.15 2rm8 h ASP 144 Cb 0.30 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 2rm8 h ASP 144 CO 0.00 1.03 -0.11 0.00 -2.88 0.00 0.00 179.24 177.29 2rm8 h ALA 145 N 1.05 1.51 0.00 -0.78 0.00 -1.30 -1.03 119.26 118.72 2rm8 h ALA 145 Ca 0.14 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2rm8 h ALA 145 Cb 0.60 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2rm8 h ALA 145 CO 0.04 0.13 -0.85 1.49 0.00 0.00 0.00 179.25 180.06 2rm8 h GLU 146 N 0.00 0.00 -0.31 0.00 4.81 -1.44 -3.39 114.58 114.25 2rm8 h GLU 146 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2rm8 h GLU 146 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2rm8 h GLU 146 CO 0.01 1.00 -0.20 0.37 -0.73 0.00 0.00 179.01 179.46 2rm8 h GLN 147 N -1.00 0.68 0.00 1.92 4.15 -0.88 -2.58 115.11 117.40 2rm8 h GLN 147 Ca -0.24 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2rm8 h GLN 147 Cb 1.21 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2rm8 h GLN 147 CO -0.14 0.92 0.00 0.00 -1.93 0.00 0.00 178.83 177.68 2rm8 h ALA 148 N 0.75 1.00 0.10 3.38 0.00 -1.43 -1.53 119.26 121.52 2rm8 h ALA 148 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 2rm8 h ALA 148 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2rm8 h ALA 148 CO 0.06 0.00 -1.54 0.37 0.00 0.00 0.00 179.25 178.13 2rm8 h GLN 149 N 0.00 0.21 0.14 0.00 4.15 -1.74 -3.34 115.11 114.53 2rm8 h GLN 149 Ca 0.00 -0.35 -0.29 0.00 0.77 0.00 0.00 58.65 58.78 2rm8 h GLN 149 Cb 0.57 0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.40 2rm8 h GLN 149 CO 0.00 1.04 -1.32 -0.22 -1.93 0.00 0.00 178.83 176.41 2rm8 h LYS 150 N 0.06 0.29 0.00 1.69 3.64 -1.07 -3.30 116.57 117.88 2rm8 h LYS 150 Ca -0.24 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 2rm8 h LYS 150 Cb 2.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 2rm8 h LYS 150 CO 0.15 1.22 -0.23 0.07 -2.27 0.00 0.00 179.45 178.38 2rm8 h ARG 151 N 0.08 0.00 0.00 1.90 0.11 -1.51 -3.39 114.38 111.58 2rm8 h ARG 151 Ca -0.17 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.80 2rm8 h ARG 151 Cb 2.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.06 2rm8 h ARG 151 CO 0.20 0.00 -1.65 0.00 0.10 0.00 0.00 179.97 178.62 2rm8 n ALA 152 N -2.02 2.26 -3.64 0.08 0.00 -1.24 -4.98 120.51 110.97 2rm8 n ALA 152 Ca 0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2rm8 n ALA 152 Cb 0.50 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 2rm8 n ALA 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rm8 s GLU 153 N -3.13 0.67 -0.67 0.00 2.12 -1.24 -5.11 118.70 111.34 2rm8 s GLU 153 Ca -0.05 0.98 -0.23 0.00 0.36 0.00 0.00 54.97 56.03 2rm8 s GLU 153 Cb 0.10 0.23 0.07 0.00 0.26 0.00 0.00 34.13 34.79 2rm8 s GLU 153 CO 0.84 -0.11 0.97 -1.21 -0.54 0.00 0.00 175.26 175.21 2rm8 s GLU 154 N 0.99 3.12 -0.01 4.30 2.02 -1.26 -4.74 118.70 123.12 2rm8 s GLU 154 Ca -0.05 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.11 2rm8 s GLU 154 Cb -0.05 -4.24 0.03 0.00 0.10 0.00 0.00 34.13 29.97 2rm8 s GLU 154 CO -0.11 -1.82 0.62 0.44 0.02 0.00 0.00 175.26 174.41 2rm8 n ILE 155 N 5.93 0.10 -2.53 -1.63 -5.35 -1.26 -4.81 119.36 109.80 2rm8 n ILE 155 Ca -0.03 -0.05 -0.18 0.00 -0.27 0.00 0.00 62.75 62.22 2rm8 n ILE 155 Cb 0.45 -0.41 0.01 0.00 -1.74 0.00 0.00 39.64 37.95 2rm8 n ILE 155 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2rm8 n ASN 156 N -0.04 -5.25 -0.22 7.28 3.02 -1.26 -4.93 115.26 113.86 2rm8 n ASN 156 Ca 0.01 -0.09 0.17 0.00 -0.03 0.00 0.00 54.58 54.63 2rm8 n ASN 156 Cb 0.25 -4.24 0.48 0.00 -0.61 0.00 0.00 39.78 35.66 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rm8 h THR 157 N -0.41 0.74 0.00 3.41 1.03 -1.96 -0.45 112.91 115.28 2rm8 h THR 157 Ca -0.43 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 2rm8 h THR 157 Cb 1.31 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 2rm8 h THR 157 CO 0.49 0.08 0.00 -0.33 -0.01 0.00 0.00 175.52 175.75 2rm8 h GLU 158 N 0.46 0.00 -0.03 0.00 5.08 -2.01 -3.05 114.58 115.03 2rm8 h GLU 158 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2rm8 h GLU 158 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2rm8 h GLU 158 CO -0.16 0.00 -0.05 1.28 -1.00 0.00 0.00 179.01 179.07 2rm8 n LEU 159 N -2.73 2.69 -4.55 1.33 4.77 -0.19 -4.84 117.00 113.48 2rm8 n LEU 159 Ca 0.02 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.62 2rm8 n LEU 159 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2rm8 n LEU 159 CO 0.25 0.46 1.44 -0.76 -1.33 0.00 0.00 177.39 177.45 2rm8 s LEU 160 N -1.87 3.56 -0.22 2.23 1.43 -1.16 -4.92 118.68 117.74 2rm8 s LEU 160 Ca 0.24 -1.42 -0.04 0.00 -1.03 0.00 0.00 54.13 51.87 2rm8 s LEU 160 Cb 0.18 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2rm8 s LEU 160 CO 0.30 -1.50 0.10 -1.61 0.23 0.00 0.00 176.35 173.87 2rm8 s GLU 161 N 4.90 0.14 0.00 1.70 2.02 -1.26 -4.97 118.70 121.23 2rm8 s GLU 161 Ca 0.45 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.16 2rm8 s GLU 161 Cb -0.01 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.63 2rm8 s GLU 161 CO -0.09 -0.81 0.39 1.58 0.02 0.00 0.00 175.26 176.36 2rm8 n HIS 162 N 5.25 0.00 -3.62 1.61 -0.00 -1.26 -5.11 115.22 112.09 2rm8 n HIS 162 Ca -0.07 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.04 2rm8 n HIS 162 Cb 0.46 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.31 2rm8 n HIS 162 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2rm8 s HIS 163 N 0.00 -0.31 -0.03 1.57 5.65 -1.26 -5.20 115.29 115.70 2rm8 s HIS 163 Ca 0.00 0.05 -0.11 0.00 0.25 0.00 0.00 55.06 55.25 2rm8 s HIS 163 Cb 0.00 0.60 0.02 0.00 -1.18 0.00 0.00 32.58 32.02 2rm8 s HIS 163 CO 0.00 -0.83 0.24 -1.58 -0.65 0.00 0.00 174.74 171.92 2rm8 s HIS 164 N -3.48 -0.14 -0.10 3.88 2.46 -1.26 -5.08 115.29 111.58 2rm8 s HIS 164 Ca 0.07 0.26 -0.03 0.00 0.47 0.00 0.00 55.06 55.83 2rm8 s HIS 164 Cb -0.02 0.05 -0.08 0.00 -0.13 0.00 0.00 32.58 32.40 2rm8 s HIS 164 CO -0.04 -0.28 2.81 0.72 -2.47 0.00 0.00 174.74 175.48 2rm8 n HIS 165 N 1.82 0.41 0.64 3.88 8.25 -1.26 -4.66 115.22 124.31 2rm8 n HIS 165 Ca -0.19 -1.47 0.08 0.00 -0.26 0.00 0.00 57.72 55.88 2rm8 n HIS 165 Cb 0.56 -1.15 0.39 0.00 1.12 0.00 0.00 29.99 30.91 2rm8 n HIS 165 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rm8 n HIS 166 N 1.70 0.00 -1.94 4.41 -0.00 -1.26 -5.38 115.22 112.75 2rm8 n HIS 166 Ca 0.29 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.47 2rm8 n HIS 166 Cb 0.70 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 30.11 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38