#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 -1.36 0.01 3.03 0.00 -1.26 -4.82 105.19 100.79 2rm8 n GLY 101 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.91 0.00 0.00 1.61 2.03 -1.26 -5.00 116.55 112.01 2rm8 n ASP 102 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2rm8 n ASP 102 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -1.11 2.70 0.13 0.27 0.00 -1.26 -4.74 105.19 101.17 2rm8 n GLY 103 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2rm8 n GLY 103 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 104 N 0.06 1.54 -0.49 1.61 2.03 -1.26 -5.03 116.55 115.01 2rm8 n ASP 104 Ca 0.00 -1.39 -0.06 0.00 0.52 0.00 0.00 54.79 53.86 2rm8 n ASP 104 Cb 0.00 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 2rm8 n ASP 104 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rm8 n LEU 105 N 0.04 -0.07 -1.58 -2.67 4.32 -1.26 -4.90 117.00 110.89 2rm8 n LEU 105 Ca 0.02 0.16 -0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2rm8 n LEU 105 Cb 0.14 -2.03 -0.01 0.00 -1.62 0.00 0.00 43.42 39.91 2rm8 n LEU 105 CO 0.02 -0.74 0.92 -0.67 -1.22 0.00 0.00 177.39 175.70 2rm8 n ASP 106 N -0.57 4.75 -3.04 -1.43 2.03 -1.26 -4.25 116.55 112.78 2rm8 n ASP 106 Ca -0.06 -2.26 0.02 0.00 0.52 0.00 0.00 54.79 53.01 2rm8 n ASP 106 Cb 0.41 -1.02 -0.00 0.00 -0.72 0.00 0.00 41.12 39.79 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2rm8 s VAL 107 N 0.27 -0.60 0.15 5.18 0.11 -1.26 -4.81 120.40 119.44 2rm8 s VAL 107 Ca 0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2rm8 s VAL 107 Cb 0.01 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 2rm8 s VAL 107 CO 0.00 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 172.98 2rm8 n GLU 108 N 4.43 0.00 0.00 1.54 2.13 -1.26 -4.94 120.64 122.54 2rm8 n GLU 108 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2rm8 n GLU 108 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 2rm8 n GLU 108 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2rm8 n LEU 109 N -2.99 0.00 0.00 4.31 4.77 -1.26 -5.13 117.00 116.70 2rm8 n LEU 109 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2rm8 n LEU 109 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rm8 n LEU 109 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.44 2rm8 n GLU 110 N -0.23 0.00 -3.62 3.23 1.02 -1.26 -4.72 120.64 115.06 2rm8 n GLU 110 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2rm8 n GLU 110 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2rm8 n GLU 110 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2rm8 s THR 111 N 0.00 0.00 0.05 2.62 -1.32 -1.26 -5.02 115.64 110.71 2rm8 s THR 111 Ca 0.00 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2rm8 s THR 111 Cb 0.00 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 2rm8 s THR 111 CO 0.00 -0.00 0.00 0.54 -2.21 0.00 0.00 174.62 172.95 2rm8 n ARG 112 N 2.40 -3.96 -2.74 7.08 5.12 -1.26 -4.95 116.66 118.34 2rm8 n ARG 112 Ca -0.15 2.98 -0.42 0.00 -1.93 0.00 0.00 57.85 58.33 2rm8 n ARG 112 Cb 0.55 -3.55 -0.03 0.00 -1.16 0.00 0.00 32.46 28.27 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2rm8 s ARG 113 N -1.04 3.23 0.04 5.56 6.06 -1.26 -4.96 118.95 126.58 2rm8 s ARG 113 Ca 0.00 -0.77 -0.27 0.00 -2.50 0.00 0.00 55.73 52.18 2rm8 s ARG 113 Cb 0.00 -4.39 0.07 0.00 0.06 0.00 0.00 34.95 30.69 2rm8 s ARG 113 CO 0.00 -1.95 0.64 -1.83 -2.50 0.00 0.00 175.30 169.66 2rm8 s GLU 114 N 4.52 1.14 -0.32 5.12 -1.05 -1.26 -5.08 118.70 121.76 2rm8 s GLU 114 Ca 0.29 -0.06 0.16 0.00 -0.15 0.00 0.00 54.97 55.21 2rm8 s GLU 114 Cb -0.11 0.53 0.44 0.00 -0.44 0.00 0.00 34.13 34.55 2rm8 s GLU 114 CO 0.08 -0.42 1.30 -3.47 0.95 0.00 0.00 175.26 173.70 2rm8 n ASP 115 N 0.38 -0.21 -2.30 0.83 2.03 -1.26 -4.95 116.55 111.05 2rm8 n ASP 115 Ca -0.18 -2.26 -0.19 0.00 0.52 0.00 0.00 54.79 52.68 2rm8 n ASP 115 Cb 0.60 0.22 0.01 0.00 -0.72 0.00 0.00 41.12 41.23 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 -0.90 -2.66 0.00 -0.67 4.71 -1.26 -4.92 120.64 114.93 2rm8 n GLU 116 Ca -0.04 0.84 0.10 0.00 -0.01 0.00 0.00 57.16 58.04 2rm8 n GLU 116 Cb 0.84 -5.38 0.48 0.00 -1.01 0.00 0.00 31.44 26.37 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2rm8 n ILE 117 N -4.16 0.47 -0.57 -3.67 -0.00 -1.26 -4.89 119.36 105.28 2rm8 n ILE 117 Ca -0.16 0.12 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 2rm8 n ILE 117 Cb 0.64 -0.78 0.00 0.00 -0.00 0.00 0.00 39.64 39.50 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2rm8 n GLY 118 N 0.46 0.78 4.57 3.28 0.00 -1.26 -4.38 105.19 108.64 2rm8 n GLY 118 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.80 1.61 2.03 -1.26 -4.83 116.55 110.30 2rm8 n ASP 119 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 2rm8 n ASP 119 Cb 0.00 -0.19 -0.17 0.00 -0.72 0.00 0.00 41.12 40.04 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 0.93 0.56 -2.67 1.43 -1.26 -5.16 118.68 112.51 2rm8 s LEU 120 Ca 0.00 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2rm8 s LEU 120 Cb 0.00 -0.27 -0.05 0.00 0.03 0.00 0.00 46.19 45.90 2rm8 s LEU 120 CO 0.00 -0.13 1.07 -0.31 0.23 0.00 0.00 176.35 177.20 2rm8 s TYR 121 N 1.35 2.91 -0.14 0.29 2.02 -1.26 -4.96 117.35 117.57 2rm8 s TYR 121 Ca -0.05 1.54 -0.00 0.00 -0.37 0.00 0.00 57.07 58.19 2rm8 s TYR 121 Cb -0.13 -3.08 0.12 0.00 -0.40 0.00 0.00 41.96 38.47 2rm8 s TYR 121 CO -0.02 -1.15 1.77 0.00 -1.57 0.00 0.00 175.55 174.58 2rm8 n ALA 122 N -1.65 4.16 -3.04 3.71 0.00 -1.26 -4.86 120.51 117.57 2rm8 n ALA 122 Ca 0.09 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 2rm8 n ALA 122 Cb 0.52 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.87 -0.88 0.00 0.00 0.00 -1.26 -5.09 121.76 113.67 2rm8 s ALA 123 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2rm8 s ALA 123 Cb 0.12 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2rm8 s ALA 123 CO 0.01 -0.67 0.17 0.34 0.00 0.00 0.00 175.76 175.61 2rm8 n PHE 124 N -0.24 0.00 0.27 0.00 7.35 -1.26 -4.86 117.46 118.71 2rm8 n PHE 124 Ca -0.14 -0.01 0.14 0.00 -0.76 0.00 0.00 57.45 56.67 2rm8 n PHE 124 Cb 0.63 -0.00 0.74 0.00 0.35 0.00 0.00 39.48 41.21 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2rm8 h ASP 125 N 0.00 0.00 -0.22 -2.13 2.03 -1.98 -1.55 116.42 112.56 2rm8 h ASP 125 Ca 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 2rm8 h ASP 125 Cb 0.53 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.03 2rm8 h ASP 125 CO 0.00 0.10 -0.56 -0.33 -1.03 0.00 0.00 179.24 177.43 2rm8 h GLU 126 N 0.00 0.82 -0.00 4.15 5.08 -1.99 -1.47 114.58 121.17 2rm8 h GLU 126 Ca -0.00 -0.52 -0.12 0.00 -1.00 0.00 0.00 59.36 57.71 2rm8 h GLU 126 Cb 0.38 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2rm8 h GLU 126 CO 0.01 1.15 -0.59 0.52 -1.00 0.00 0.00 179.01 179.10 2rm8 h MET 127 N 0.62 0.00 -0.46 2.33 2.86 -1.76 -0.33 114.93 118.20 2rm8 h MET 127 Ca 0.01 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2rm8 h MET 127 Cb 1.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2rm8 h MET 127 CO 0.12 0.59 -0.02 -0.09 1.06 0.00 0.00 176.91 178.57 2rm8 h ARG 128 N 0.00 0.83 0.10 1.72 2.43 -1.27 -3.32 114.38 114.87 2rm8 h ARG 128 Ca -0.01 -0.28 -0.27 0.00 -0.81 0.00 0.00 59.98 58.62 2rm8 h ARG 128 Cb 1.05 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2rm8 h ARG 128 CO 0.08 0.90 -1.17 0.37 -1.51 0.00 0.00 179.97 178.64 2rm8 h GLN 129 N 0.68 0.37 0.00 0.20 4.15 -1.04 -3.23 115.11 116.24 2rm8 h GLN 129 Ca 0.13 -0.53 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 2rm8 h GLN 129 Cb 0.54 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2rm8 h GLN 129 CO 0.03 1.22 -0.06 0.66 -1.93 0.00 0.00 178.83 178.75 2rm8 h SER 130 N 0.15 0.00 0.52 -0.69 4.64 -1.16 -0.24 113.55 116.77 2rm8 h SER 130 Ca -0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 2rm8 h SER 130 Cb 1.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.93 2rm8 h SER 130 CO 0.20 0.06 -1.58 0.52 -0.87 0.00 0.00 176.83 175.16 2rm8 n VAL 131 N -3.27 0.81 0.06 0.95 0.31 -1.26 -4.37 118.33 111.57 2rm8 n VAL 131 Ca -0.01 -0.64 -0.03 0.00 -0.01 0.00 0.00 64.34 63.65 2rm8 n VAL 131 Cb 0.25 -0.44 -0.08 0.00 -0.91 0.00 0.00 33.84 32.66 2rm8 n VAL 131 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2rm8 h ARG 132 N 0.00 0.00 -6.68 5.55 2.43 -1.32 -3.42 114.38 110.95 2rm8 h ARG 132 Ca -0.14 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.53 2rm8 h ARG 132 Cb 1.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2rm8 h ARG 132 CO 0.02 0.62 -0.00 -0.08 -1.51 0.00 0.00 179.97 179.02 2rm8 s THR 133 N -2.79 4.90 0.00 0.20 -1.32 -0.20 -4.23 115.64 112.19 2rm8 s THR 133 Ca -0.00 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 2rm8 s THR 133 Cb 0.09 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 2rm8 s THR 133 CO 0.80 -0.43 0.00 -1.20 -2.21 0.00 0.00 174.62 171.58 2rm8 n SER 134 N -1.14 0.00 -0.00 8.08 7.64 -1.26 -4.54 113.62 122.40 2rm8 n SER 134 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 2rm8 n SER 134 Cb 0.54 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.96 2rm8 n SER 134 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2rm8 h LEU 135 N 0.00 0.52 -0.55 -3.43 -0.00 -1.80 -1.26 115.31 108.78 2rm8 h LEU 135 Ca 0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 2rm8 h LEU 135 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2rm8 h LEU 135 CO 0.00 0.70 -0.35 -0.33 -0.00 0.00 0.00 178.44 178.45 2rm8 h GLU 136 N 0.48 0.00 0.20 1.13 4.39 -1.80 -1.95 114.58 117.03 2rm8 h GLU 136 Ca 0.08 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.47 2rm8 h GLU 136 Cb 0.55 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2rm8 h GLU 136 CO 0.04 0.35 -1.38 0.22 -1.16 0.00 0.00 179.01 177.08 2rm8 h ASP 137 N 0.00 0.69 -0.69 1.42 3.58 -1.81 -1.29 116.42 118.32 2rm8 h ASP 137 Ca -0.00 -0.73 -0.05 0.00 0.42 0.00 0.00 57.03 56.66 2rm8 h ASP 137 Cb 1.06 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 2rm8 h ASP 137 CO 0.05 1.57 0.24 0.00 -2.88 0.00 0.00 179.24 178.22 2rm8 h ALA 138 N 0.33 0.91 -0.15 -0.78 0.00 -1.27 -1.05 119.26 117.24 2rm8 h ALA 138 Ca -0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2rm8 h ALA 138 Cb 2.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2rm8 h ALA 138 CO 0.25 0.56 0.08 -0.22 0.00 0.00 0.00 179.25 179.92 2rm8 h LYS 139 N 1.00 0.20 -0.50 0.00 3.64 -1.40 -1.76 116.57 117.76 2rm8 h LYS 139 Ca 0.23 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2rm8 h LYS 139 Cb 0.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2rm8 h LYS 139 CO -0.01 0.20 0.28 -0.97 -2.27 0.00 0.00 179.45 176.68 2rm8 h ASN 140 N 0.15 0.45 0.01 4.20 -0.73 -1.10 -1.48 115.58 117.07 2rm8 h ASN 140 Ca 0.05 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 2rm8 h ASN 140 Cb 0.05 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2rm8 h ASN 140 CO -0.01 0.31 -0.00 0.00 -0.37 0.00 0.00 177.43 177.36 2rm8 h ALA 141 N 1.24 -0.01 0.00 1.57 0.00 -1.11 -0.65 119.26 120.29 2rm8 h ALA 141 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2rm8 h ALA 141 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rm8 h ALA 141 CO -0.11 -0.42 -0.45 0.07 0.00 0.00 0.00 179.25 178.34 2rm8 h ARG 142 N -0.17 0.00 0.09 0.00 0.11 -1.24 -1.68 114.38 111.49 2rm8 h ARG 142 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2rm8 h ARG 142 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2rm8 h ARG 142 CO 0.00 0.45 -0.04 0.93 0.10 0.00 0.00 179.97 181.41 2rm8 h GLU 143 N 0.00 -0.12 -0.65 0.08 4.39 -1.24 -3.29 114.58 113.75 2rm8 h GLU 143 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rm8 h GLU 143 Cb 0.83 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2rm8 h GLU 143 CO 0.06 0.35 0.41 0.22 -1.16 0.00 0.00 179.01 178.88 2rm8 h ASP 144 N -0.65 0.77 0.26 1.42 3.58 -0.94 0.15 116.42 121.00 2rm8 h ASP 144 Ca -0.01 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2rm8 h ASP 144 Cb 0.52 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 2rm8 h ASP 144 CO 0.02 0.58 -0.12 0.00 -2.88 0.00 0.00 179.24 176.84 2rm8 h ALA 145 N 1.55 1.44 0.09 -0.78 0.00 -1.43 -0.66 119.26 119.47 2rm8 h ALA 145 Ca 0.24 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 2rm8 h ALA 145 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2rm8 h ALA 145 CO -0.05 0.15 -1.51 0.93 0.00 0.00 0.00 179.25 178.77 2rm8 h GLU 146 N 0.00 0.19 0.00 0.00 5.08 -1.35 -3.39 114.58 115.11 2rm8 h GLU 146 Ca -0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2rm8 h GLU 146 Cb 0.29 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2rm8 h GLU 146 CO 0.02 1.16 -0.05 1.96 -1.00 0.00 0.00 179.01 181.09 2rm8 h GLN 147 N -0.37 0.00 -0.06 2.33 4.20 -0.83 -2.33 115.11 118.05 2rm8 h GLN 147 Ca -0.34 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.39 2rm8 h GLN 147 Cb 1.72 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.50 2rm8 h GLN 147 CO 0.01 0.05 0.07 0.00 -0.67 0.00 0.00 178.83 178.28 2rm8 h ALA 148 N 1.95 1.64 0.00 3.87 0.00 -1.32 -1.24 119.26 124.17 2rm8 h ALA 148 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2rm8 h ALA 148 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rm8 h ALA 148 CO 0.01 -0.10 -0.77 0.37 0.00 0.00 0.00 179.25 178.75 2rm8 h GLN 149 N 0.00 0.00 0.04 0.00 4.15 -1.67 -3.32 115.11 114.31 2rm8 h GLN 149 Ca 0.03 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.15 2rm8 h GLN 149 Cb 0.17 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2rm8 h GLN 149 CO -0.00 0.37 -1.68 0.87 -1.93 0.00 0.00 178.83 176.46 2rm8 h LYS 150 N 0.00 0.09 -0.00 1.69 1.79 -1.39 -3.33 116.57 115.42 2rm8 h LYS 150 Ca -0.05 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2rm8 h LYS 150 Cb 1.39 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2rm8 h LYS 150 CO 0.05 0.77 -0.02 2.89 -1.08 0.00 0.00 179.45 182.07 2rm8 n ARG 151 N -3.22 0.28 0.27 3.15 1.85 -0.57 -4.08 116.66 114.33 2rm8 n ARG 151 Ca -0.18 -0.01 0.18 0.00 -1.00 0.00 0.00 57.85 56.83 2rm8 n ARG 151 Cb 1.04 -1.50 0.90 0.00 -1.05 0.00 0.00 32.46 31.85 2rm8 n ARG 151 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rm8 h ALA 152 N 3.28 1.50 -0.01 2.89 0.00 -1.68 -0.07 119.26 125.17 2rm8 h ALA 152 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rm8 h ALA 152 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2rm8 h ALA 152 CO 0.00 -0.29 -0.10 0.39 0.00 0.00 0.00 179.25 179.25 2rm8 n GLU 153 N -3.32 1.05 0.00 0.00 1.02 -1.26 -4.36 120.64 113.78 2rm8 n GLU 153 Ca -0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2rm8 n GLU 153 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2rm8 n GLU 153 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2rm8 n GLU 154 N -0.56 4.11 0.29 3.49 0.28 -0.41 -4.76 120.64 123.09 2rm8 n GLU 154 Ca 0.16 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.34 2rm8 n GLU 154 Cb 0.30 -0.51 0.88 0.00 1.43 0.00 0.00 31.44 33.54 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2rm8 h ILE 155 N 0.00 0.19 0.00 3.84 2.10 -1.27 -2.79 117.51 119.59 2rm8 h ILE 155 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2rm8 h ILE 155 Cb 0.00 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 2rm8 h ILE 155 CO 0.00 0.04 0.00 -3.20 -1.08 0.00 0.00 178.15 173.91 2rm8 n ASN 156 N -3.27 0.00 0.32 2.19 5.15 -1.26 -3.61 115.26 114.77 2rm8 n ASN 156 Ca -0.01 0.41 0.20 0.00 -0.60 0.00 0.00 54.58 54.58 2rm8 n ASN 156 Cb 0.20 -0.46 1.05 0.00 -0.53 0.00 0.00 39.78 40.05 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2rm8 h THR 157 N 0.00 0.13 0.00 -0.44 1.35 -1.84 -1.99 112.91 110.13 2rm8 h THR 157 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2rm8 h THR 157 Cb 0.24 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2rm8 h THR 157 CO 0.00 0.01 0.00 -0.33 -0.25 0.00 0.00 175.52 174.95 2rm8 h GLU 158 N 0.00 0.00 -2.01 4.72 5.08 -1.84 -3.27 114.58 117.26 2rm8 h GLU 158 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2rm8 h GLU 158 Cb 0.11 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.19 2rm8 h GLU 158 CO 0.00 0.00 0.42 1.28 -1.00 0.00 0.00 179.01 179.71 2rm8 n LEU 159 N -2.80 6.50 -4.57 1.33 4.32 -0.75 -4.90 117.00 116.12 2rm8 n LEU 159 Ca -0.00 -4.08 -0.41 0.00 -0.02 0.00 0.00 56.01 51.49 2rm8 n LEU 159 Cb 0.21 -1.23 -0.02 0.00 -1.62 0.00 0.00 43.42 40.76 2rm8 n LEU 159 CO 0.22 1.74 1.71 -0.22 -1.22 0.00 0.00 177.39 179.62 2rm8 s LEU 160 N -2.20 3.65 -0.47 2.23 2.96 -1.24 -4.66 118.68 118.94 2rm8 s LEU 160 Ca 0.59 -1.91 0.06 0.00 -0.22 0.00 0.00 54.13 52.64 2rm8 s LEU 160 Cb 0.38 -2.57 0.26 0.00 0.50 0.00 0.00 46.19 44.76 2rm8 s LEU 160 CO -0.23 -1.41 0.97 1.21 -1.32 0.00 0.00 176.35 175.58 2rm8 n GLU 161 N 8.65 0.81 -2.56 1.98 2.13 -1.26 -5.09 120.64 125.29 2rm8 n GLU 161 Ca 0.41 -1.73 -0.43 0.00 0.66 0.00 0.00 57.16 56.08 2rm8 n GLU 161 Cb 0.48 -1.28 0.01 0.00 0.27 0.00 0.00 31.44 30.92 2rm8 n GLU 161 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2rm8 n HIS 162 N 1.29 2.69 -1.55 4.31 8.25 -1.26 -5.01 115.22 123.94 2rm8 n HIS 162 Ca 0.08 -2.71 -0.35 0.00 -0.26 0.00 0.00 57.72 54.47 2rm8 n HIS 162 Cb 0.65 -1.71 0.08 0.00 1.12 0.00 0.00 29.99 30.14 2rm8 n HIS 162 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2rm8 s HIS 163 N -0.71 2.03 0.00 4.41 -3.43 -1.26 -4.73 115.29 111.61 2rm8 s HIS 163 Ca 0.37 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.18 2rm8 s HIS 163 Cb 0.08 -3.58 0.00 0.00 -1.43 0.00 0.00 32.58 27.65 2rm8 s HIS 163 CO 0.04 -2.78 0.00 0.72 -2.00 0.00 0.00 174.74 170.72 2rm8 n HIS 164 N -2.39 0.00 0.00 0.38 8.25 -1.26 -4.92 115.22 115.28 2rm8 n HIS 164 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2rm8 n HIS 164 Cb 0.49 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2rm8 n HIS 164 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rm8 n HIS 165 N 13.93 0.00 -2.39 4.41 -0.00 -1.26 -4.83 115.22 125.08 2rm8 n HIS 165 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2rm8 n HIS 165 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2rm8 n HIS 165 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2rm8 n HIS 166 N 0.00 -1.64 -0.12 1.57 1.44 -1.26 -5.32 115.22 109.89 2rm8 n HIS 166 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2rm8 n HIS 166 Cb 0.00 -1.87 0.00 0.00 0.12 0.00 0.00 29.99 28.24 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11