#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm8 s GLY 101 N 0.00 -0.63 0.00 3.17 0.00 -1.26 -5.03 107.32 103.57 2rm8 s GLY 101 Ca 0.00 2.45 0.00 0.00 0.00 0.00 0.00 44.72 47.17 2rm8 s GLY 101 CO 0.00 2.57 0.23 1.34 0.00 0.00 0.00 173.10 177.25 2rm8 n ASP 102 N 4.55 0.46 -2.30 1.64 2.03 -1.26 -4.84 116.55 116.84 2rm8 n ASP 102 Ca -0.18 -0.89 -0.28 0.00 0.52 0.00 0.00 54.79 53.96 2rm8 n ASP 102 Cb 0.57 0.08 0.04 0.00 -0.72 0.00 0.00 41.12 41.09 2rm8 n ASP 102 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm8 n GLY 103 N 0.08 4.99 3.53 0.27 0.00 -1.26 -4.77 105.19 108.04 2rm8 n GLY 103 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 2rm8 n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rm8 s ASP 104 N -0.70 -0.65 0.00 1.61 2.15 -1.26 -4.25 116.67 113.57 2rm8 s ASP 104 Ca 0.51 1.08 0.00 0.00 0.43 0.00 0.00 52.55 54.57 2rm8 s ASP 104 Cb 0.39 1.05 0.00 0.00 -0.30 0.00 0.00 42.92 44.06 2rm8 s ASP 104 CO -0.10 -0.35 0.15 0.00 -0.17 0.00 0.00 175.17 174.70 2rm8 n LEU 105 N 2.11 0.00 0.08 -1.34 -0.00 -1.26 -4.94 117.00 111.66 2rm8 n LEU 105 Ca -0.16 -0.09 -0.13 0.00 -0.00 0.00 0.00 56.01 55.63 2rm8 n LEU 105 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 2rm8 n LEU 105 CO 0.11 0.14 0.13 -0.78 -0.00 0.00 0.00 177.39 177.00 2rm8 h ASP 106 N 0.00 0.44 0.00 1.45 3.58 -1.99 -3.28 116.42 116.62 2rm8 h ASP 106 Ca 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2rm8 h ASP 106 Cb 0.75 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2rm8 h ASP 106 CO 0.00 1.21 0.00 1.33 -2.88 0.00 0.00 179.24 178.90 2rm8 n VAL 107 N -3.66 0.00 -0.17 2.25 0.24 -1.26 -0.54 118.33 115.18 2rm8 n VAL 107 Ca -0.06 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 2rm8 n VAL 107 Cb 0.88 -0.60 0.10 0.00 -1.47 0.00 0.00 33.84 32.76 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 0.95 0.00 7.34 4.57 -1.97 -3.42 114.58 122.05 2rm8 h GLU 108 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2rm8 h GLU 108 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2rm8 h GLU 108 CO 0.00 0.92 0.00 -0.11 -1.18 0.00 0.00 179.01 178.64 2rm8 n LEU 109 N -4.21 0.00 0.00 1.64 7.94 -1.11 -5.18 117.00 116.09 2rm8 n LEU 109 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2rm8 n LEU 109 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2rm8 n LEU 109 CO 0.43 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.09 2rm8 n GLU 110 N -0.08 0.00 -3.84 1.96 1.02 0.30 -4.98 120.64 115.01 2rm8 n GLU 110 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2rm8 n GLU 110 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2rm8 s THR 111 N 0.00 0.00 -0.21 2.62 -4.23 -1.26 -5.04 115.64 107.52 2rm8 s THR 111 Ca 0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.45 2rm8 s THR 111 Cb 0.00 -0.14 0.07 0.00 1.34 0.00 0.00 72.50 73.77 2rm8 s THR 111 CO 0.00 -0.01 0.06 -0.13 -0.54 0.00 0.00 174.62 174.00 2rm8 s ARG 112 N 0.00 0.52 0.38 3.99 0.52 -1.26 -5.03 118.95 118.07 2rm8 s ARG 112 Ca -0.00 -0.45 0.27 0.00 -0.52 0.00 0.00 55.73 55.03 2rm8 s ARG 112 Cb -0.01 -1.96 0.99 0.00 0.52 0.00 0.00 34.95 34.49 2rm8 s ARG 112 CO 0.00 -0.72 1.80 0.07 0.02 0.00 0.00 175.30 176.47 2rm8 h ARG 113 N 8.27 0.00 -1.94 3.54 0.11 -2.06 -3.45 114.38 118.85 2rm8 h ARG 113 Ca -0.16 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.88 2rm8 h ARG 113 Cb 1.10 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 31.99 2rm8 h ARG 113 CO 0.35 0.00 0.24 -1.83 0.10 0.00 0.00 179.97 178.83 2rm8 s GLU 114 N -3.39 0.98 -0.32 0.08 -1.05 -1.26 -5.00 118.70 108.74 2rm8 s GLU 114 Ca 0.05 0.30 0.13 0.00 -0.15 0.00 0.00 54.97 55.30 2rm8 s GLU 114 Cb 0.09 0.46 0.40 0.00 -0.44 0.00 0.00 34.13 34.64 2rm8 s GLU 114 CO 0.52 -0.29 1.50 -3.47 0.95 0.00 0.00 175.26 174.47 2rm8 n ASP 115 N 1.03 -1.25 -2.90 0.83 2.03 -1.26 -4.96 116.55 110.07 2rm8 n ASP 115 Ca -0.17 -2.20 -0.14 0.00 0.52 0.00 0.00 54.79 52.80 2rm8 n ASP 115 Cb 0.57 0.60 0.07 0.00 -0.72 0.00 0.00 41.12 41.63 2rm8 n ASP 115 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2rm8 n GLU 116 N -1.43 -5.34 -2.30 -0.67 4.07 -1.26 -5.05 120.64 108.66 2rm8 n GLU 116 Ca -0.17 0.66 -0.10 0.00 -0.06 0.00 0.00 57.16 57.50 2rm8 n GLU 116 Cb 0.87 -5.13 0.01 0.00 -0.06 0.00 0.00 31.44 27.12 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2rm8 n ILE 117 N -3.60 0.00 1.84 6.31 -5.35 -1.26 -5.04 119.36 112.26 2rm8 n ILE 117 Ca -0.19 -0.84 0.02 0.00 -0.27 0.00 0.00 62.75 61.47 2rm8 n ILE 117 Cb 0.62 -0.41 0.11 0.00 -1.74 0.00 0.00 39.64 38.22 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rm8 n GLY 118 N 2.35 -0.76 0.27 3.28 0.00 -1.26 -4.16 105.19 104.90 2rm8 n GLY 118 Ca 0.01 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2rm8 n GLY 118 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rm8 h ASP 119 N 0.31 0.00 0.03 1.61 3.58 -1.96 -2.39 116.42 117.60 2rm8 h ASP 119 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rm8 h ASP 119 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2rm8 h ASP 119 CO 0.00 0.00 -0.43 0.18 -2.88 0.00 0.00 179.24 176.11 2rm8 n LEU 120 N -2.84 1.84 -3.15 2.28 4.77 -1.26 -4.85 117.00 113.79 2rm8 n LEU 120 Ca -0.01 -0.66 0.04 0.00 -0.03 0.00 0.00 56.01 55.35 2rm8 n LEU 120 Cb 0.15 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2rm8 n LEU 120 CO 0.20 0.34 0.11 -0.47 -1.33 0.00 0.00 177.39 176.25 2rm8 s TYR 121 N -2.48 -1.82 0.00 -1.77 5.04 -0.90 -5.14 117.35 110.28 2rm8 s TYR 121 Ca 0.20 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2rm8 s TYR 121 Cb 0.18 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.81 2rm8 s TYR 121 CO 0.56 -1.07 0.00 0.00 -1.34 0.00 0.00 175.55 173.70 2rm8 n ALA 122 N 5.36 0.00 -3.21 3.97 0.00 -1.25 -4.81 120.51 120.57 2rm8 n ALA 122 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 2rm8 n ALA 122 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.23 0.00 0.00 0.00 -1.26 -5.10 121.76 113.17 2rm8 s ALA 123 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2rm8 s ALA 123 Cb 0.00 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2rm8 s ALA 123 CO 0.00 -0.63 0.00 0.34 0.00 0.00 0.00 175.76 175.47 2rm8 n PHE 124 N -0.06 -0.15 -0.09 0.00 7.35 -1.26 -4.92 117.46 118.34 2rm8 n PHE 124 Ca -0.17 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.41 2rm8 n PHE 124 Cb 0.63 0.03 -0.04 0.00 0.35 0.00 0.00 39.48 40.46 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2rm8 h ASP 125 N 0.00 0.48 1.00 -2.13 3.58 -1.99 -0.42 116.42 116.95 2rm8 h ASP 125 Ca 0.00 -0.32 -0.12 0.00 0.42 0.00 0.00 57.03 57.02 2rm8 h ASP 125 Cb 0.00 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2rm8 h ASP 125 CO 0.00 0.68 -0.56 -0.33 -2.88 0.00 0.00 179.24 176.15 2rm8 h GLU 126 N 0.27 0.00 -0.09 0.28 5.08 -1.99 -2.80 114.58 115.33 2rm8 h GLU 126 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2rm8 h GLU 126 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2rm8 h GLU 126 CO 0.02 0.56 -0.02 1.98 -1.00 0.00 0.00 179.01 180.54 2rm8 h MET 127 N 0.00 0.18 0.00 2.33 4.05 -1.87 0.02 114.93 119.63 2rm8 h MET 127 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2rm8 h MET 127 Cb 1.21 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 2rm8 h MET 127 CO 0.07 0.50 -0.05 -0.09 0.23 0.00 0.00 176.91 177.58 2rm8 h ARG 128 N -0.15 0.00 0.19 0.39 2.43 -1.07 -0.52 114.38 115.65 2rm8 h ARG 128 Ca 0.02 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 2rm8 h ARG 128 Cb 0.43 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2rm8 h ARG 128 CO 0.01 0.05 -1.15 0.37 -1.51 0.00 0.00 179.97 177.73 2rm8 h GLN 129 N 0.00 0.39 0.00 0.20 -0.00 -1.39 -3.12 115.11 111.19 2rm8 h GLN 129 Ca -0.00 -0.67 -0.09 0.00 -0.00 0.00 0.00 58.65 57.89 2rm8 h GLN 129 Cb 0.12 0.25 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 2rm8 h GLN 129 CO 0.01 1.32 -0.44 0.77 0.00 0.00 0.00 178.83 180.49 2rm8 h SER 130 N -0.15 0.00 -0.81 -0.69 0.02 0.14 -3.18 113.55 108.88 2rm8 h SER 130 Ca -0.21 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.26 2rm8 h SER 130 Cb 1.87 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.99 2rm8 h SER 130 CO 0.19 0.44 -0.89 1.33 -1.14 0.00 0.00 176.83 176.76 2rm8 n VAL 131 N -3.59 2.17 0.27 2.27 0.24 -0.31 -4.91 118.33 114.47 2rm8 n VAL 131 Ca -0.00 -4.00 0.18 0.00 -2.04 0.00 0.00 64.34 58.47 2rm8 n VAL 131 Cb 0.54 -0.57 0.93 0.00 -1.47 0.00 0.00 33.84 33.28 2rm8 n VAL 131 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2rm8 h ARG 132 N 2.37 0.00 0.00 7.34 0.11 -1.52 -2.64 114.38 120.03 2rm8 h ARG 132 Ca 0.23 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.95 2rm8 h ARG 132 Cb 1.38 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.40 2rm8 h ARG 132 CO 0.64 0.00 -2.03 0.25 0.10 0.00 0.00 179.97 178.94 2rm8 n THR 133 N -2.74 1.53 0.26 0.08 -2.24 -1.26 -4.55 114.28 105.36 2rm8 n THR 133 Ca -0.02 -0.24 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2rm8 n THR 133 Cb 0.07 -1.96 0.71 0.00 -2.10 0.00 0.00 70.33 67.06 2rm8 n THR 133 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2rm8 h SER 134 N -1.00 0.00 0.67 3.42 0.02 -1.92 -1.61 113.55 113.13 2rm8 h SER 134 Ca -0.55 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 2rm8 h SER 134 Cb 1.48 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2rm8 h SER 134 CO -0.34 0.09 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.22 2rm8 h LEU 135 N 0.00 0.00 0.01 5.07 3.38 -1.72 -0.94 115.31 121.11 2rm8 h LEU 135 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2rm8 h LEU 135 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2rm8 h LEU 135 CO 0.01 0.16 -1.25 -0.33 0.09 0.00 0.00 178.44 177.13 2rm8 h GLU 136 N 0.00 0.02 -0.09 1.13 4.39 -1.53 -1.53 114.58 116.97 2rm8 h GLU 136 Ca -0.00 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 2rm8 h GLU 136 Cb 0.54 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2rm8 h GLU 136 CO 0.02 0.86 -0.85 0.22 -1.16 0.00 0.00 179.01 178.10 2rm8 h ASP 137 N 0.01 0.80 -0.67 1.42 3.58 -1.48 -1.41 116.42 118.67 2rm8 h ASP 137 Ca -0.11 -0.57 -0.03 0.00 0.42 0.00 0.00 57.03 56.74 2rm8 h ASP 137 Cb 1.86 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.64 2rm8 h ASP 137 CO 0.12 1.35 0.28 0.00 -2.88 0.00 0.00 179.24 178.12 2rm8 h ALA 138 N 0.62 0.87 -0.19 -0.78 0.00 -1.25 -1.56 119.26 116.96 2rm8 h ALA 138 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2rm8 h ALA 138 Cb 1.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2rm8 h ALA 138 CO 0.16 0.47 0.11 -0.22 0.00 0.00 0.00 179.25 179.77 2rm8 h LYS 139 N 0.94 0.22 -0.53 0.00 3.64 -1.26 -1.23 116.57 118.35 2rm8 h LYS 139 Ca 0.23 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2rm8 h LYS 139 Cb 0.18 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2rm8 h LYS 139 CO -0.02 0.14 0.31 -0.97 -2.27 0.00 0.00 179.45 176.64 2rm8 h ASN 140 N 0.22 0.49 -0.31 4.20 -0.73 -1.06 0.67 115.58 119.06 2rm8 h ASN 140 Ca 0.07 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.22 2rm8 h ASN 140 Cb -0.00 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 2rm8 h ASN 140 CO -0.04 0.35 0.09 0.00 -0.37 0.00 0.00 177.43 177.46 2rm8 h ALA 141 N 1.24 0.41 -0.67 1.57 0.00 -1.20 -1.64 119.26 118.97 2rm8 h ALA 141 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2rm8 h ALA 141 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rm8 h ALA 141 CO -0.10 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.37 2rm8 h ARG 142 N 0.34 1.06 -0.41 0.00 3.08 -1.00 -1.43 114.38 116.03 2rm8 h ARG 142 Ca 0.10 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2rm8 h ARG 142 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2rm8 h ARG 142 CO -0.00 0.94 -0.06 1.49 -1.07 0.00 0.00 179.97 181.27 2rm8 h GLU 143 N 0.99 0.76 -0.39 0.04 4.81 -0.80 -0.27 114.58 119.72 2rm8 h GLU 143 Ca 0.21 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2rm8 h GLU 143 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2rm8 h GLU 143 CO 0.00 0.87 0.05 0.22 -0.73 0.00 0.00 179.01 179.42 2rm8 h ASP 144 N 0.58 0.63 -0.27 1.04 3.58 -1.25 -0.86 116.42 119.87 2rm8 h ASP 144 Ca 0.11 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 2rm8 h ASP 144 Cb 0.57 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2rm8 h ASP 144 CO 0.03 0.75 -0.09 0.00 -2.88 0.00 0.00 179.24 177.05 2rm8 h ALA 145 N 0.91 1.12 -0.11 -0.78 0.00 -1.18 -1.42 119.26 117.79 2rm8 h ALA 145 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2rm8 h ALA 145 Cb 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rm8 h ALA 145 CO 0.01 0.55 -0.16 1.49 0.00 0.00 0.00 179.25 181.15 2rm8 h GLU 146 N 0.61 0.31 -0.89 0.00 4.81 -1.00 -3.14 114.58 115.28 2rm8 h GLU 146 Ca 0.11 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2rm8 h GLU 146 Cb 0.52 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2rm8 h GLU 146 CO 0.03 0.74 0.53 0.37 -0.73 0.00 0.00 179.01 179.95 2rm8 h GLN 147 N -0.11 1.21 0.00 1.92 4.15 -1.05 -1.62 115.11 119.62 2rm8 h GLN 147 Ca 0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2rm8 h GLN 147 Cb 0.71 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2rm8 h GLN 147 CO 0.04 0.86 -0.03 0.00 -1.93 0.00 0.00 178.83 177.77 2rm8 h ALA 148 N 1.29 1.28 0.08 3.38 0.00 -1.31 -0.87 119.26 123.09 2rm8 h ALA 148 Ca 0.32 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 2rm8 h ALA 148 Cb -0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2rm8 h ALA 148 CO -0.06 0.03 -1.40 0.37 0.00 0.00 0.00 179.25 178.19 2rm8 h GLN 149 N 0.00 0.16 0.00 0.00 4.15 -1.27 -3.29 115.11 114.86 2rm8 h GLN 149 Ca -0.00 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 2rm8 h GLN 149 Cb 0.10 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 2rm8 h GLN 149 CO 0.00 1.02 -0.12 0.87 -1.93 0.00 0.00 178.83 178.67 2rm8 h LYS 150 N 0.04 0.00 0.00 1.69 1.79 -0.43 0.73 116.57 120.40 2rm8 h LYS 150 Ca -0.18 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.16 2rm8 h LYS 150 Cb 1.96 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.59 2rm8 h LYS 150 CO 0.15 0.12 -0.61 0.00 -1.08 0.00 0.00 179.45 178.03 2rm8 h ARG 151 N 0.00 0.00 0.00 3.15 2.47 -1.39 -3.36 114.38 115.25 2rm8 h ARG 151 Ca -0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 2rm8 h ARG 151 Cb 0.77 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 2rm8 h ARG 151 CO 0.02 0.61 -1.79 0.00 0.56 0.00 0.00 179.97 179.36 2rm8 n ALA 152 N -2.33 1.96 -2.28 0.04 0.00 -0.83 -5.03 120.51 112.04 2rm8 n ALA 152 Ca -0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 2rm8 n ALA 152 Cb 0.68 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 2rm8 n ALA 152 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rm8 s GLU 153 N -2.91 1.32 -0.07 0.00 0.41 0.19 -4.92 118.70 112.74 2rm8 s GLU 153 Ca -0.06 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 52.80 2rm8 s GLU 153 Cb 0.09 -0.13 0.00 0.00 -1.78 0.00 0.00 34.13 32.31 2rm8 s GLU 153 CO 0.83 -0.30 0.00 0.39 -0.49 0.00 0.00 175.26 175.70 2rm8 n GLU 154 N -0.39 -0.48 -0.01 1.61 1.02 -1.26 -4.62 120.64 116.51 2rm8 n GLU 154 Ca -0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rm8 n GLU 154 Cb 0.66 -3.60 0.31 0.00 -0.02 0.00 0.00 31.44 28.79 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2rm8 h ILE 155 N 0.00 1.18 0.00 -3.67 2.10 -1.91 -1.77 117.51 113.44 2rm8 h ILE 155 Ca -0.01 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.26 2rm8 h ILE 155 Cb 0.26 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2rm8 h ILE 155 CO 0.02 0.24 0.00 0.59 -1.08 0.00 0.00 178.15 177.92 2rm8 n ASN 156 N -4.32 0.00 0.09 2.19 3.02 -1.26 -1.03 115.26 113.95 2rm8 n ASN 156 Ca 0.02 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.46 2rm8 n ASN 156 Cb 0.21 -0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2rm8 h THR 157 N 0.00 1.45 0.25 3.41 2.02 -1.50 -3.23 112.91 115.31 2rm8 h THR 157 Ca 0.00 -3.05 -0.33 0.00 0.77 0.00 0.00 66.41 63.80 2rm8 h THR 157 Cb 0.25 2.89 0.04 0.00 -1.74 0.00 0.00 68.15 69.59 2rm8 h THR 157 CO 0.00 0.88 -1.44 -0.33 0.37 0.00 0.00 175.52 175.00 2rm8 h GLU 158 N 0.06 0.52 -3.47 6.66 4.39 -1.45 -3.40 114.58 117.90 2rm8 h GLU 158 Ca -0.14 -0.89 -0.76 0.00 0.34 0.00 0.00 59.36 57.91 2rm8 h GLU 158 Cb 1.96 0.33 -0.31 0.00 -0.10 0.00 0.00 28.75 30.63 2rm8 h GLU 158 CO 0.18 1.43 0.20 -0.51 -1.16 0.00 0.00 179.01 179.15 2rm8 s LEU 159 N -7.61 6.01 0.62 1.33 1.43 -0.20 -4.93 118.68 115.32 2rm8 s LEU 159 Ca -0.10 -3.61 0.40 0.00 -1.03 0.00 0.00 54.13 49.79 2rm8 s LEU 159 Cb 0.04 -2.08 2.00 0.00 0.03 0.00 0.00 46.19 46.19 2rm8 s LEU 159 CO 0.94 -0.25 2.22 0.25 0.23 0.00 0.00 176.35 179.74 2rm8 h LEU 160 N 6.43 0.00 -7.39 1.79 6.46 -1.78 -3.35 115.31 117.47 2rm8 h LEU 160 Ca 0.16 0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 57.41 2rm8 h LEU 160 Cb 0.85 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 40.39 2rm8 h LEU 160 CO 0.93 0.01 -0.77 -1.61 -0.62 0.00 0.00 178.44 176.38 2rm8 s GLU 161 N -4.00 0.84 0.00 1.25 2.02 -1.26 -4.95 118.70 112.60 2rm8 s GLU 161 Ca -0.03 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 54.61 2rm8 s GLU 161 Cb 0.12 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.46 2rm8 s GLU 161 CO 0.47 -0.55 0.82 1.58 0.02 0.00 0.00 175.26 177.61 2rm8 n HIS 162 N 5.01 0.00 -0.52 1.61 -0.00 -1.26 -5.15 115.22 114.91 2rm8 n HIS 162 Ca -0.09 -0.11 0.06 0.00 0.46 0.00 0.00 57.72 58.04 2rm8 n HIS 162 Cb 0.48 0.11 -0.03 0.00 -0.12 0.00 0.00 29.99 30.42 2rm8 n HIS 162 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rm8 n HIS 163 N 0.05 -1.39 0.00 1.57 -0.00 -1.26 -5.06 115.22 109.14 2rm8 n HIS 163 Ca -0.02 0.76 0.00 0.00 0.46 0.00 0.00 57.72 58.92 2rm8 n HIS 163 Cb 0.67 -1.26 0.00 0.00 -0.12 0.00 0.00 29.99 29.28 2rm8 n HIS 163 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rm8 n HIS 164 N -2.89 0.00 -2.69 1.57 -0.00 -1.26 -5.04 115.22 104.91 2rm8 n HIS 164 Ca -0.03 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.10 2rm8 n HIS 164 Cb 0.25 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.24 2rm8 n HIS 164 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rm8 n HIS 165 N -0.05 -2.22 0.81 1.57 -0.00 -1.26 -5.01 115.22 109.07 2rm8 n HIS 165 Ca 0.00 -1.87 0.08 0.00 0.46 0.00 0.00 57.72 56.39 2rm8 n HIS 165 Cb 0.00 1.53 0.43 0.00 -0.12 0.00 0.00 29.99 31.83 2rm8 n HIS 165 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2rm8 n HIS 166 N -0.92 0.00 -1.75 1.57 -0.00 -1.26 -5.38 115.22 107.49 2rm8 n HIS 166 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2rm8 n HIS 166 Cb 0.86 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92