#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 2.89 3.63 3.17 0.00 -1.26 -4.97 105.19 108.65 2rm8 n GLY 101 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2rm8 n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rm8 s ASP 102 N -1.40 -0.65 -0.16 1.61 -1.08 -1.26 -5.09 116.67 108.64 2rm8 s ASP 102 Ca 0.00 1.26 0.15 0.00 -0.52 0.00 0.00 52.55 53.44 2rm8 s ASP 102 Cb 0.00 1.27 0.34 0.00 -1.46 0.00 0.00 42.92 43.08 2rm8 s ASP 102 CO 0.00 -0.22 1.18 0.61 0.52 0.00 0.00 175.17 177.26 2rm8 n GLY 103 N 2.52 4.82 0.25 2.66 0.00 -1.26 -4.77 105.19 109.42 2rm8 n GLY 103 Ca -0.14 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.23 0.80 0.00 1.61 2.03 -1.26 -4.95 116.55 113.55 2rm8 n ASP 104 Ca 0.17 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 54.20 2rm8 n ASP 104 Cb 0.67 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 -0.37 0.00 -0.05 -2.67 4.77 -1.26 -4.63 117.00 112.79 2rm8 n LEU 105 Ca 0.21 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2rm8 n LEU 105 Cb 0.24 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.92 2rm8 n LEU 105 CO 0.17 0.00 0.86 -0.67 -1.33 0.00 0.00 177.39 176.42 2rm8 n ASP 106 N 0.39 0.27 -4.56 -1.43 2.03 -1.26 -4.64 116.55 107.33 2rm8 n ASP 106 Ca 0.00 -0.18 -0.29 0.00 0.52 0.00 0.00 54.79 54.84 2rm8 n ASP 106 Cb 0.00 -0.18 -0.05 0.00 -0.72 0.00 0.00 41.12 40.18 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 -2.70 3.53 0.20 5.18 0.11 -1.26 -2.46 120.40 123.00 2rm8 s VAL 107 Ca 0.23 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2rm8 s VAL 107 Cb 0.19 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 2rm8 s VAL 107 CO 0.52 -1.08 0.00 1.21 -3.33 0.00 0.00 175.10 172.42 2rm8 n GLU 108 N 8.74 0.00 0.00 1.54 2.13 -1.26 -4.98 120.64 126.81 2rm8 n GLU 108 Ca 0.41 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.23 2rm8 n GLU 108 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 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 -2.98 0.00 -1.85 4.31 4.77 -1.23 -5.15 117.00 114.86 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 0.00 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 -0.31 1.21 -1.33 0.00 0.00 177.39 176.96 2rm8 n GLU 110 N -0.04 -3.24 -1.06 3.23 2.13 -1.03 -4.66 120.64 115.98 2rm8 n GLU 110 Ca 0.00 2.54 -0.02 0.00 0.66 0.00 0.00 57.16 60.34 2rm8 n GLU 110 Cb 0.00 -3.15 -0.01 0.00 0.27 0.00 0.00 31.44 28.55 2rm8 n GLU 110 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2rm8 n THR 111 N 1.14 0.00 0.96 6.31 -1.04 -1.26 -4.89 114.28 115.50 2rm8 n THR 111 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2rm8 n THR 111 Cb 0.01 -0.71 0.26 0.00 -1.82 0.00 0.00 70.33 68.08 2rm8 n THR 111 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2rm8 n ARG 112 N -1.00 0.48 -0.02 -2.82 -4.01 -1.26 -3.80 116.66 104.22 2rm8 n ARG 112 Ca -0.02 0.00 -0.16 0.00 -1.04 0.00 0.00 57.85 56.63 2rm8 n ARG 112 Cb 0.31 -1.29 -0.08 0.00 -3.04 0.00 0.00 32.46 28.35 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2rm8 h ARG 113 N 0.00 0.55 -2.79 2.89 3.08 -2.00 -3.42 114.38 112.69 2rm8 h ARG 113 Ca 0.00 -0.46 -0.54 0.00 0.07 0.00 0.00 59.98 59.05 2rm8 h ARG 113 Cb 0.00 0.10 -0.40 0.00 0.08 0.00 0.00 29.97 29.75 2rm8 h ARG 113 CO 0.00 1.08 -0.79 -1.21 -1.07 0.00 0.00 179.97 177.98 2rm8 s GLU 114 N -3.66 0.27 -0.01 0.04 2.02 -1.25 -4.90 118.70 111.21 2rm8 s GLU 114 Ca -0.12 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.20 2rm8 s GLU 114 Cb 0.06 -1.22 0.02 0.00 0.10 0.00 0.00 34.13 33.09 2rm8 s GLU 114 CO 0.84 -1.05 0.88 -0.40 0.02 0.00 0.00 175.26 175.55 2rm8 n ASP 115 N 5.05 1.47 0.00 -0.19 5.75 -1.26 -4.81 116.55 122.55 2rm8 n ASP 115 Ca -0.03 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2rm8 n ASP 115 Cb 0.41 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2rm8 n ASP 115 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2rm8 n GLU 116 N -0.42 -0.05 -0.07 0.11 0.28 -1.26 -4.78 120.64 114.44 2rm8 n GLU 116 Ca 0.01 -0.45 -0.04 0.00 -0.16 0.00 0.00 57.16 56.52 2rm8 n GLU 116 Cb 0.35 -0.77 0.18 0.00 1.43 0.00 0.00 31.44 32.63 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2rm8 h ILE 117 N 0.66 1.24 0.00 3.84 6.09 -1.97 -3.47 117.51 123.90 2rm8 h ILE 117 Ca 0.00 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 2rm8 h ILE 117 Cb 0.34 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2rm8 h ILE 117 CO 0.00 0.36 0.00 0.61 -3.07 0.00 0.00 178.15 176.05 2rm8 n GLY 118 N -0.60 1.30 5.03 8.18 0.00 -1.26 -4.78 105.19 113.05 2rm8 n GLY 118 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2rm8 n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rm8 n ASP 119 N 0.00 0.00 0.00 1.61 8.00 -1.26 -1.95 116.55 122.95 2rm8 n ASP 119 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2rm8 n ASP 119 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2rm8 n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rm8 n LEU 120 N 0.00 0.00 -4.66 0.64 4.77 -1.26 -5.15 117.00 111.34 2rm8 n LEU 120 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2rm8 n LEU 120 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2rm8 n LEU 120 CO 0.00 0.06 -0.26 -0.31 -1.33 0.00 0.00 177.39 175.55 2rm8 s TYR 121 N 0.00 2.56 0.00 -1.77 2.02 -0.82 -4.98 117.35 114.35 2rm8 s TYR 121 Ca 0.00 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2rm8 s TYR 121 Cb 0.00 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 2rm8 s TYR 121 CO 0.00 0.39 0.00 0.00 -1.57 0.00 0.00 175.55 174.37 2rm8 n ALA 122 N -1.04 0.45 -3.64 3.71 0.00 -1.26 -4.84 120.51 113.89 2rm8 n ALA 122 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2rm8 n ALA 122 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.72 -2.01 0.00 0.00 0.00 -1.26 -5.02 121.76 111.75 2rm8 s ALA 123 Ca 0.00 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.33 2rm8 s ALA 123 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2rm8 s ALA 123 CO 0.00 -0.66 0.00 1.19 0.00 0.00 0.00 175.76 176.29 2rm8 n PHE 124 N 4.86 0.00 0.22 0.00 3.72 -1.26 -4.70 117.46 120.31 2rm8 n PHE 124 Ca -0.16 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.35 2rm8 n PHE 124 Cb 0.54 -0.14 0.44 0.00 -0.94 0.00 0.00 39.48 39.38 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm8 h ASP 125 N 0.00 0.00 -0.67 4.37 3.58 -1.97 -2.93 116.42 118.80 2rm8 h ASP 125 Ca 0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 2rm8 h ASP 125 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2rm8 h ASP 125 CO 0.00 0.21 0.39 -0.08 -2.88 0.00 0.00 179.24 176.87 2rm8 h GLU 126 N 0.00 0.70 -0.01 0.28 4.81 -1.94 -0.81 114.58 117.60 2rm8 h GLU 126 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2rm8 h GLU 126 Cb 0.77 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2rm8 h GLU 126 CO 0.03 0.46 0.00 1.98 -0.73 0.00 0.00 179.01 180.75 2rm8 h MET 127 N 0.72 0.02 -0.51 1.92 4.05 -1.93 -0.98 114.93 118.22 2rm8 h MET 127 Ca 0.29 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.79 2rm8 h MET 127 Cb 0.15 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2rm8 h MET 127 CO -0.16 0.26 0.35 -0.09 0.23 0.00 0.00 176.91 177.49 2rm8 h ARG 128 N -0.22 0.35 0.13 0.39 2.43 -1.29 0.52 114.38 116.69 2rm8 h ARG 128 Ca 0.00 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.80 2rm8 h ARG 128 Cb 0.25 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2rm8 h ARG 128 CO 0.00 0.23 -1.92 1.96 -1.51 0.00 0.00 179.97 178.73 2rm8 h GLN 129 N 0.36 0.27 0.00 0.20 1.08 -1.20 -3.41 115.11 112.41 2rm8 h GLN 129 Ca 0.23 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2rm8 h GLN 129 Cb 0.45 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2rm8 h GLN 129 CO -0.06 1.22 0.00 0.66 -0.95 0.00 0.00 178.83 179.70 2rm8 h SER 130 N 0.01 0.00 0.34 1.46 4.64 -0.70 -3.15 113.55 116.15 2rm8 h SER 130 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2rm8 h SER 130 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2rm8 h SER 130 CO 0.08 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.66 2rm8 h VAL 131 N 0.00 0.00 0.00 0.95 3.04 -1.13 0.86 116.25 119.97 2rm8 h VAL 131 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2rm8 h VAL 131 Cb 0.98 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2rm8 h VAL 131 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.10 2rm8 n ARG 132 N -2.67 0.15 0.00 4.17 5.12 -1.19 -3.86 116.66 118.38 2rm8 n ARG 132 Ca -0.01 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2rm8 n ARG 132 Cb 0.14 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 2rm8 n ARG 132 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2rm8 n THR 133 N -2.06 0.00 0.70 0.55 -2.24 -0.84 -4.82 114.28 105.57 2rm8 n THR 133 Ca 0.03 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.90 2rm8 n THR 133 Cb 0.24 -0.17 0.41 0.00 -2.10 0.00 0.00 70.33 68.71 2rm8 n THR 133 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2rm8 n SER 134 N -0.86 0.00 -0.28 3.42 7.64 0.24 -3.20 113.62 120.57 2rm8 n SER 134 Ca 0.00 0.34 0.02 0.00 1.01 0.00 0.00 58.87 60.24 2rm8 n SER 134 Cb 0.12 -0.43 0.15 0.00 -1.01 0.00 0.00 64.21 63.04 2rm8 n SER 134 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2rm8 h LEU 135 N 0.00 0.63 -0.39 -3.43 7.12 -1.82 -0.39 115.31 117.03 2rm8 h LEU 135 Ca 0.00 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 57.99 2rm8 h LEU 135 Cb 0.26 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2rm8 h LEU 135 CO 0.00 0.37 -0.29 -0.33 -0.13 0.00 0.00 178.44 178.07 2rm8 h GLU 136 N 0.76 0.00 0.16 1.25 5.08 -1.92 -0.99 114.58 118.92 2rm8 h GLU 136 Ca 0.37 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.43 2rm8 h GLU 136 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.59 2rm8 h GLU 136 CO -0.23 0.29 -1.30 0.22 -1.00 0.00 0.00 179.01 176.98 2rm8 h ASP 137 N 0.00 0.75 -0.62 1.42 3.58 -1.63 -1.36 116.42 118.55 2rm8 h ASP 137 Ca -0.00 -0.74 -0.06 0.00 0.42 0.00 0.00 57.03 56.65 2rm8 h ASP 137 Cb 1.07 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 2rm8 h ASP 137 CO 0.04 1.56 0.16 0.00 -2.88 0.00 0.00 179.24 178.11 2rm8 h ALA 138 N 0.35 0.82 -0.24 -0.78 0.00 -1.07 -1.35 119.26 116.98 2rm8 h ALA 138 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rm8 h ALA 138 Cb 1.99 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2rm8 h ALA 138 CO 0.24 0.52 0.15 -0.22 0.00 0.00 0.00 179.25 179.94 2rm8 h LYS 139 N 0.91 0.30 -0.60 0.00 3.64 -1.22 -1.18 116.57 118.42 2rm8 h LYS 139 Ca 0.20 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2rm8 h LYS 139 Cb 0.35 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2rm8 h LYS 139 CO 0.00 0.20 0.37 -0.97 -2.27 0.00 0.00 179.45 176.78 2rm8 h ASN 140 N 0.31 0.62 -0.63 4.20 -1.24 -1.11 0.01 115.58 117.74 2rm8 h ASN 140 Ca 0.09 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.03 2rm8 h ASN 140 Cb -0.02 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.86 2rm8 h ASN 140 CO -0.03 0.43 0.14 0.00 -1.29 0.00 0.00 177.43 176.69 2rm8 h ALA 141 N 1.26 1.03 -0.34 1.57 0.00 -1.12 -1.41 119.26 120.25 2rm8 h ALA 141 Ca 0.24 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2rm8 h ALA 141 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2rm8 h ALA 141 CO -0.09 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.38 2rm8 h ARG 142 N 0.98 0.85 -0.61 0.00 3.08 -0.84 -1.10 114.38 116.74 2rm8 h ARG 142 Ca 0.21 -0.46 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2rm8 h ARG 142 Cb 0.37 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2rm8 h ARG 142 CO 0.00 1.10 0.05 0.93 -1.07 0.00 0.00 179.97 180.98 2rm8 h GLU 143 N 0.69 1.02 -0.55 0.04 5.08 -0.88 -0.55 114.58 119.43 2rm8 h GLU 143 Ca 0.05 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2rm8 h GLU 143 Cb 0.99 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2rm8 h GLU 143 CO 0.10 0.97 -0.04 0.22 -1.00 0.00 0.00 179.01 179.26 2rm8 h ASP 144 N 0.95 0.99 0.12 1.42 3.58 -1.19 -0.69 116.42 121.60 2rm8 h ASP 144 Ca 0.18 -0.32 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 2rm8 h ASP 144 Cb 0.48 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2rm8 h ASP 144 CO 0.02 1.08 -0.31 0.00 -2.88 0.00 0.00 179.24 177.14 2rm8 h ALA 145 N 0.95 1.19 -0.17 -0.78 0.00 -1.06 -0.85 119.26 118.53 2rm8 h ALA 145 Ca 0.15 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2rm8 h ALA 145 Cb 0.59 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2rm8 h ALA 145 CO 0.04 0.53 -0.14 0.93 0.00 0.00 0.00 179.25 180.61 2rm8 h GLU 146 N 0.26 0.40 -0.24 0.00 4.39 -0.99 -3.14 114.58 115.26 2rm8 h GLU 146 Ca 0.03 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2rm8 h GLU 146 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2rm8 h GLU 146 CO 0.05 0.75 -0.11 0.37 -1.16 0.00 0.00 179.01 178.91 2rm8 h GLN 147 N 0.06 0.40 0.00 2.33 5.75 -0.95 -1.29 115.11 121.41 2rm8 h GLN 147 Ca 0.03 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2rm8 h GLN 147 Cb 0.66 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2rm8 h GLN 147 CO 0.04 0.51 -0.18 0.00 -2.65 0.00 0.00 178.83 176.55 2rm8 h ALA 148 N 1.52 1.14 0.14 3.38 0.00 -1.20 -0.95 119.26 123.27 2rm8 h ALA 148 Ca 0.07 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2rm8 h ALA 148 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rm8 h ALA 148 CO 0.02 0.22 -1.81 1.96 0.00 0.00 0.00 179.25 179.65 2rm8 h GLN 149 N 0.00 0.29 -0.19 0.00 4.20 -1.40 -3.28 115.11 114.72 2rm8 h GLN 149 Ca -0.00 -0.49 -0.13 0.00 0.06 0.00 0.00 58.65 58.09 2rm8 h GLN 149 Cb 0.55 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2rm8 h GLN 149 CO 0.02 1.17 -0.42 0.87 -0.67 0.00 0.00 178.83 179.80 2rm8 h LYS 150 N 0.08 0.46 0.00 1.46 1.57 -1.11 -1.77 116.57 117.26 2rm8 h LYS 150 Ca -0.35 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2rm8 h LYS 150 Cb 2.05 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2rm8 h LYS 150 CO 0.13 0.81 0.00 0.07 -0.57 0.00 0.00 179.45 179.89 2rm8 h ARG 151 N 0.38 0.00 -0.00 3.15 0.11 -1.36 -3.11 114.38 113.55 2rm8 h ARG 151 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2rm8 h ARG 151 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2rm8 h ARG 151 CO 0.08 0.00 -0.63 0.00 0.10 0.00 0.00 179.97 179.52 2rm8 n ALA 152 N -1.91 3.86 -2.47 0.08 0.00 -0.96 -4.99 120.51 114.13 2rm8 n ALA 152 Ca 0.04 -0.42 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 2rm8 n ALA 152 Cb 0.39 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2rm8 n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm8 n GLU 153 N -1.45 -2.05 -0.88 0.00 1.02 -0.71 -1.46 120.64 115.10 2rm8 n GLU 153 Ca 0.05 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2rm8 n GLU 153 Cb 0.34 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 2rm8 n GLU 153 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rm8 n GLU 154 N -3.04 -0.49 0.28 3.49 1.02 -1.22 -4.89 120.64 115.79 2rm8 n GLU 154 Ca -0.21 0.12 0.15 0.00 -0.02 0.00 0.00 57.16 57.19 2rm8 n GLU 154 Cb 0.66 -3.70 0.81 0.00 -0.02 0.00 0.00 31.44 29.20 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2rm8 h ILE 155 N 0.00 0.46 0.00 -3.67 2.04 -1.58 -1.84 117.51 112.92 2rm8 h ILE 155 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2rm8 h ILE 155 Cb 0.24 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2rm8 h ILE 155 CO 0.00 0.07 0.00 -0.46 0.00 0.00 0.00 178.15 177.76 2rm8 n ASN 156 N -3.58 0.00 0.32 1.72 6.94 -1.26 -3.09 115.26 116.31 2rm8 n ASN 156 Ca -0.02 0.01 0.20 0.00 -0.02 0.00 0.00 54.58 54.75 2rm8 n ASN 156 Cb 0.20 -0.17 1.08 0.00 -2.36 0.00 0.00 39.78 38.53 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2rm8 h THR 157 N 0.00 0.13 0.00 5.53 2.02 -1.73 -2.23 112.91 116.63 2rm8 h THR 157 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2rm8 h THR 157 Cb 0.04 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2rm8 h THR 157 CO 0.00 0.00 -0.10 -0.33 0.37 0.00 0.00 175.52 175.46 2rm8 h GLU 158 N 0.00 0.00 -0.87 6.66 4.39 -1.82 -3.42 114.58 119.52 2rm8 h GLU 158 Ca 0.01 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.86 2rm8 h GLU 158 Cb 0.14 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.58 2rm8 h GLU 158 CO -0.00 0.10 -0.06 -1.17 -1.16 0.00 0.00 179.01 176.72 2rm8 s LEU 159 N -6.86 -0.96 -0.28 1.33 2.96 -0.84 -5.17 118.68 108.86 2rm8 s LEU 159 Ca -0.02 0.74 -0.23 0.00 -0.22 0.00 0.00 54.13 54.41 2rm8 s LEU 159 Cb 0.12 1.86 0.09 0.00 0.50 0.00 0.00 46.19 48.76 2rm8 s LEU 159 CO 0.56 -0.18 0.82 -1.48 -1.32 0.00 0.00 176.35 174.75 2rm8 s LEU 160 N 2.84 -0.69 0.00 -0.68 2.34 -1.25 -4.91 118.68 116.33 2rm8 s LEU 160 Ca 0.08 1.25 0.01 0.00 0.06 0.00 0.00 54.13 55.53 2rm8 s LEU 160 Cb -0.12 2.24 0.01 0.00 -0.56 0.00 0.00 46.19 47.76 2rm8 s LEU 160 CO -0.17 -0.21 0.72 1.21 -1.06 0.00 0.00 176.35 176.84 2rm8 n GLU 161 N 2.94 0.00 -0.13 1.48 2.13 -1.26 -4.97 120.64 120.83 2rm8 n GLU 161 Ca -0.15 -0.46 0.00 0.00 0.66 0.00 0.00 57.16 57.21 2rm8 n GLU 161 Cb 0.56 -0.15 0.05 0.00 0.27 0.00 0.00 31.44 32.17 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2rm8 n HIS 162 N 0.01 0.30 1.37 4.31 -0.00 -1.26 -4.47 115.22 115.49 2rm8 n HIS 162 Ca -0.01 -0.17 0.12 0.00 0.46 0.00 0.00 57.72 58.11 2rm8 n HIS 162 Cb 0.60 -0.18 0.66 0.00 -0.12 0.00 0.00 29.99 30.95 2rm8 n HIS 162 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rm8 n HIS 163 N 0.11 0.00 -4.06 1.57 8.25 -1.26 -4.79 115.22 115.05 2rm8 n HIS 163 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 2rm8 n HIS 163 Cb 0.42 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 31.32 2rm8 n HIS 163 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2rm8 s HIS 164 N -2.15 0.40 -1.05 4.41 3.76 -1.26 -5.10 115.29 114.30 2rm8 s HIS 164 Ca 0.32 -0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 54.78 2rm8 s HIS 164 Cb 0.16 -0.26 0.07 0.00 1.11 0.00 0.00 32.58 33.66 2rm8 s HIS 164 CO 0.29 -0.05 1.44 -1.58 -0.85 0.00 0.00 174.74 173.99 2rm8 s HIS 165 N -0.58 2.68 -0.54 1.40 2.46 -1.26 -4.86 115.29 114.59 2rm8 s HIS 165 Ca -0.04 -1.06 0.24 0.00 0.47 0.00 0.00 55.06 54.67 2rm8 s HIS 165 Cb -0.05 -4.64 0.50 0.00 -0.13 0.00 0.00 32.58 28.27 2rm8 s HIS 165 CO -0.00 -1.84 1.66 1.25 -2.47 0.00 0.00 174.74 173.34 2rm8 h HIS 166 N 9.28 0.00 0.00 3.88 6.17 -1.99 -3.56 115.15 128.94 2rm8 h HIS 166 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.31 2rm8 h HIS 166 Cb 0.99 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.92 2rm8 h HIS 166 CO 1.28 0.00 0.00 1.58 0.71 0.00 0.00 177.93 181.50