#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 5.45 0.65 3.03 0.00 -1.26 -5.17 105.19 107.89 2rm8 n GLY 101 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -3.56 -0.94 1.61 2.03 -1.26 -5.08 116.55 109.36 2rm8 n ASP 102 Ca 0.00 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.06 2rm8 n ASP 102 Cb 0.00 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.90 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 -1.85 0.08 3.57 0.27 0.00 -1.26 -5.13 105.19 100.87 2rm8 n GLY 103 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.79 -0.91 0.00 1.61 2.15 -1.26 -5.05 116.67 111.42 2rm8 s ASP 104 Ca 0.00 1.43 0.00 0.00 0.43 0.00 0.00 52.55 54.41 2rm8 s ASP 104 Cb 0.00 1.58 0.00 0.00 -0.30 0.00 0.00 42.92 44.20 2rm8 s ASP 104 CO 0.00 -0.23 0.11 0.18 -0.17 0.00 0.00 175.17 175.06 2rm8 n LEU 105 N 4.71 0.00 -1.00 -1.34 4.77 -1.26 -4.91 117.00 117.97 2rm8 n LEU 105 Ca -0.17 -0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2rm8 n LEU 105 Cb 0.55 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.90 2rm8 n LEU 105 CO -0.01 0.00 0.72 -0.67 -1.33 0.00 0.00 177.39 176.10 2rm8 n ASP 106 N -0.00 2.98 -2.69 -1.43 2.03 -1.26 -4.06 116.55 112.12 2rm8 n ASP 106 Ca 0.00 -1.93 -0.07 0.00 0.52 0.00 0.00 54.79 53.31 2rm8 n ASP 106 Cb 0.30 -0.25 0.04 0.00 -0.72 0.00 0.00 41.12 40.49 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2rm8 n VAL 107 N 1.16 1.29 0.80 5.18 3.14 -1.26 -4.72 118.33 123.93 2rm8 n VAL 107 Ca 0.19 -3.17 0.11 0.00 -2.96 0.00 0.00 64.34 58.50 2rm8 n VAL 107 Cb 0.52 0.73 0.29 0.00 -1.06 0.00 0.00 33.84 34.32 2rm8 n VAL 107 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2rm8 n GLU 108 N -0.37 2.08 -3.19 1.45 2.13 -1.26 -4.95 120.64 116.54 2rm8 n GLU 108 Ca 0.12 -1.63 -0.14 0.00 0.66 0.00 0.00 57.16 56.16 2rm8 n GLU 108 Cb 0.81 -1.44 0.07 0.00 0.27 0.00 0.00 31.44 31.15 2rm8 n GLU 108 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2rm8 n LEU 109 N 0.85 -3.58 -4.66 4.31 7.94 -1.26 -4.97 117.00 115.63 2rm8 n LEU 109 Ca 0.17 -0.49 -0.48 0.00 -1.11 0.00 0.00 56.01 54.10 2rm8 n LEU 109 Cb 0.45 -2.61 -0.05 0.00 0.53 0.00 0.00 43.42 41.74 2rm8 n LEU 109 CO 0.14 0.34 1.20 1.21 -1.11 0.00 0.00 177.39 179.16 2rm8 n GLU 110 N -3.61 1.90 0.00 1.96 2.13 -1.26 -4.91 120.64 116.85 2rm8 n GLU 110 Ca -0.20 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2rm8 n GLU 110 Cb 0.63 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2rm8 n GLU 110 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2rm8 n THR 111 N 3.61 0.00 -3.78 6.31 5.66 -1.26 -5.13 114.28 119.69 2rm8 n THR 111 Ca 0.19 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.01 2rm8 n THR 111 Cb 0.26 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.87 2rm8 n THR 111 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2rm8 s ARG 112 N 1.54 0.09 0.00 1.09 3.52 -1.26 -5.06 118.95 118.86 2rm8 s ARG 112 Ca 0.00 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.89 2rm8 s ARG 112 Cb 0.00 -0.46 0.12 0.00 -1.56 0.00 0.00 34.95 33.05 2rm8 s ARG 112 CO 0.00 -0.23 1.00 2.89 -0.81 0.00 0.00 175.30 178.15 2rm8 n ARG 113 N 4.63 0.00 -0.95 5.12 1.85 -1.26 -5.12 116.66 120.92 2rm8 n ARG 113 Ca -0.17 -1.19 0.00 0.00 -1.00 0.00 0.00 57.85 55.49 2rm8 n ARG 113 Cb 0.50 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.65 2rm8 n ARG 113 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2rm8 n GLU 114 N 0.14 -1.60 0.04 2.89 1.02 -1.26 -4.89 120.64 116.98 2rm8 n GLU 114 Ca 0.00 1.49 0.12 0.00 -0.02 0.00 0.00 57.16 58.75 2rm8 n GLU 114 Cb 0.81 -1.22 0.10 0.00 -0.02 0.00 0.00 31.44 31.11 2rm8 n GLU 114 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rm8 n ASP 115 N 0.55 0.65 -0.63 1.62 8.00 -1.26 -4.03 116.55 121.44 2rm8 n ASP 115 Ca 0.00 -0.06 0.09 0.00 0.71 0.00 0.00 54.79 55.53 2rm8 n ASP 115 Cb 0.00 0.47 0.28 0.00 -0.02 0.00 0.00 41.12 41.85 2rm8 n ASP 115 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rm8 n GLU 116 N -2.00 1.81 -0.20 -1.24 0.28 -1.26 -4.30 120.64 113.73 2rm8 n GLU 116 Ca 0.03 -1.24 0.29 0.00 -0.16 0.00 0.00 57.16 56.08 2rm8 n GLU 116 Cb 0.43 -1.35 0.56 0.00 1.43 0.00 0.00 31.44 32.51 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2rm8 h ILE 117 N 2.27 0.10 0.00 3.84 3.07 -1.91 -3.43 117.51 121.45 2rm8 h ILE 117 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2rm8 h ILE 117 Cb 0.51 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 2rm8 h ILE 117 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2rm8 n GLY 118 N -1.69 0.81 0.30 0.16 0.00 -1.26 -5.03 105.19 98.48 2rm8 n GLY 118 Ca 0.22 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.00 -0.02 1.61 3.58 -1.84 -2.11 116.42 117.63 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 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2rm8 h ASP 119 CO 0.00 0.00 -0.11 -0.11 -2.88 0.00 0.00 179.24 176.14 2rm8 n LEU 120 N -2.95 2.64 -4.77 2.28 7.94 -1.26 -5.04 117.00 115.85 2rm8 n LEU 120 Ca -0.02 -0.94 -0.39 0.00 -1.11 0.00 0.00 56.01 53.54 2rm8 n LEU 120 Cb 0.09 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.03 2rm8 n LEU 120 CO 0.19 0.45 0.94 -0.47 -1.11 0.00 0.00 177.39 177.40 2rm8 s TYR 121 N -2.00 2.90 -0.25 1.96 5.04 -0.80 -5.04 117.35 119.16 2rm8 s TYR 121 Ca 0.24 1.44 -0.26 0.00 -2.44 0.00 0.00 57.07 56.05 2rm8 s TYR 121 Cb 0.18 -3.62 0.13 0.00 0.35 0.00 0.00 41.96 39.00 2rm8 s TYR 121 CO 0.35 -1.91 1.04 0.00 -1.34 0.00 0.00 175.55 173.69 2rm8 s ALA 122 N -1.27 -1.97 -0.08 3.97 0.00 -1.26 -5.14 121.76 116.01 2rm8 s ALA 122 Ca 0.56 1.80 -0.20 0.00 0.00 0.00 0.00 51.96 54.11 2rm8 s ALA 122 Cb -0.37 -1.28 0.04 0.00 0.00 0.00 0.00 23.12 21.51 2rm8 s ALA 122 CO 0.48 -0.25 0.48 0.00 0.00 0.00 0.00 175.76 176.47 2rm8 s ALA 123 N -0.10 -1.21 0.00 0.00 0.00 -1.26 -5.05 121.76 114.14 2rm8 s ALA 123 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2rm8 s ALA 123 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2rm8 s ALA 123 CO -0.05 -0.28 0.09 0.34 0.00 0.00 0.00 175.76 175.86 2rm8 n PHE 124 N 1.67 0.00 0.27 0.00 7.35 -1.26 -5.00 117.46 120.49 2rm8 n PHE 124 Ca -0.18 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.64 2rm8 n PHE 124 Cb 0.56 0.09 0.77 0.00 0.35 0.00 0.00 39.48 41.26 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 0.00 -0.07 -2.13 3.58 -1.96 -1.79 116.42 114.04 2rm8 h ASP 125 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2rm8 h ASP 125 Cb 0.87 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2rm8 h ASP 125 CO 0.00 0.09 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.06 2rm8 h GLU 126 N 0.00 0.31 0.00 0.28 4.39 -1.95 -1.69 114.58 115.93 2rm8 h GLU 126 Ca -0.00 -0.06 -0.29 0.00 0.34 0.00 0.00 59.36 59.35 2rm8 h GLU 126 Cb 0.25 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2rm8 h GLU 126 CO 0.01 0.39 -1.87 -0.12 -1.16 0.00 0.00 179.01 176.26 2rm8 n MET 127 N -4.31 0.65 0.18 2.33 1.56 -0.83 -2.53 117.12 114.17 2rm8 n MET 127 Ca -0.00 0.19 0.13 0.00 -0.27 0.00 0.00 57.70 57.75 2rm8 n MET 127 Cb 0.23 -1.71 0.64 0.00 2.15 0.00 0.00 33.22 34.53 2rm8 n MET 127 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 2rm8 h ARG 128 N 0.00 0.00 0.00 2.12 2.43 -1.13 -3.04 114.38 114.77 2rm8 h ARG 128 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2rm8 h ARG 128 Cb 2.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 2rm8 h ARG 128 CO 0.06 0.00 -0.17 1.04 -1.51 0.00 0.00 179.97 179.39 2rm8 n GLN 129 N -2.44 0.79 0.26 0.20 1.13 -0.65 -4.87 117.38 111.81 2rm8 n GLN 129 Ca -0.00 -1.27 0.11 0.00 -1.94 0.00 0.00 57.00 53.90 2rm8 n GLN 129 Cb 0.14 -0.79 0.72 0.00 0.11 0.00 0.00 30.24 30.41 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2rm8 h SER 130 N 0.00 0.00 0.00 1.08 4.64 -1.36 -2.06 113.55 115.85 2rm8 h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rm8 h SER 130 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2rm8 h SER 130 CO 0.00 0.09 0.00 1.33 -0.87 0.00 0.00 176.83 177.38 2rm8 n VAL 131 N -3.98 0.00 0.73 0.95 0.24 -1.26 -3.92 118.33 111.08 2rm8 n VAL 131 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.35 2rm8 n VAL 131 Cb 0.17 -0.48 0.39 0.00 -1.47 0.00 0.00 33.84 32.45 2rm8 n VAL 131 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2rm8 n ARG 132 N -0.84 0.20 -4.56 7.34 1.85 -0.78 -4.67 116.66 115.21 2rm8 n ARG 132 Ca 0.12 0.15 -0.26 0.00 -1.00 0.00 0.00 57.85 56.86 2rm8 n ARG 132 Cb 0.05 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.86 2rm8 n ARG 132 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2rm8 s THR 133 N -2.61 1.80 0.00 8.89 -4.23 -1.25 -4.85 115.64 113.38 2rm8 s THR 133 Ca 0.14 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2rm8 s THR 133 Cb 0.11 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2rm8 s THR 133 CO 0.24 -0.04 0.00 -1.20 -0.54 0.00 0.00 174.62 173.08 2rm8 n SER 134 N -0.85 0.00 0.00 3.99 7.64 -1.26 -4.56 113.62 118.58 2rm8 n SER 134 Ca -0.04 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.94 2rm8 n SER 134 Cb 0.66 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.31 2rm8 n SER 134 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm8 n LEU 135 N 0.00 0.00 -0.00 -3.43 -0.00 -1.26 -0.99 117.00 111.31 2rm8 n LEU 135 Ca 0.00 0.49 0.04 0.00 -0.00 0.00 0.00 56.01 56.54 2rm8 n LEU 135 Cb 0.00 -0.49 -0.06 0.00 -0.00 0.00 0.00 43.42 42.87 2rm8 n LEU 135 CO 0.00 -0.14 -0.33 -0.62 -0.00 0.00 0.00 177.39 176.30 2rm8 n GLU 136 N -1.49 2.05 0.12 1.47 1.02 -1.26 -4.11 120.64 118.44 2rm8 n GLU 136 Ca 0.05 -0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 2rm8 n GLU 136 Cb 0.24 -1.08 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.65 -0.35 1.62 3.58 -1.82 -1.36 116.42 118.74 2rm8 h ASP 137 Ca 0.00 -0.74 -0.10 0.00 0.42 0.00 0.00 57.03 56.61 2rm8 h ASP 137 Cb 0.33 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2rm8 h ASP 137 CO 0.00 1.59 -0.12 0.00 -2.88 0.00 0.00 179.24 177.83 2rm8 h ALA 138 N 0.31 0.97 -0.01 -0.78 0.00 -1.32 -0.48 119.26 117.94 2rm8 h ALA 138 Ca -0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2rm8 h ALA 138 Cb 2.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2rm8 h ALA 138 CO 0.23 0.61 0.01 -0.22 0.00 0.00 0.00 179.25 179.88 2rm8 h LYS 139 N 0.71 0.02 -0.99 0.00 3.64 -1.71 -1.28 116.57 116.96 2rm8 h LYS 139 Ca 0.12 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2rm8 h LYS 139 Cb 0.61 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2rm8 h LYS 139 CO 0.04 0.06 0.66 -0.97 -2.27 0.00 0.00 179.45 176.96 2rm8 h ASN 140 N -0.02 1.14 -0.62 4.20 -1.24 -1.09 -1.26 115.58 116.69 2rm8 h ASN 140 Ca 0.00 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 56.90 2rm8 h ASN 140 Cb 0.04 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2rm8 h ASN 140 CO -0.00 0.83 0.06 0.00 -1.29 0.00 0.00 177.43 177.03 2rm8 h ALA 141 N 1.36 0.83 -0.66 1.57 0.00 -1.01 -0.72 119.26 120.63 2rm8 h ALA 141 Ca 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2rm8 h ALA 141 Cb -0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2rm8 h ALA 141 CO -0.08 0.63 0.27 -0.09 0.00 0.00 0.00 179.25 179.99 2rm8 h ARG 142 N 0.97 0.97 -0.12 0.00 2.43 -0.78 -1.07 114.38 116.79 2rm8 h ARG 142 Ca 0.18 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2rm8 h ARG 142 Cb 0.49 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2rm8 h ARG 142 CO 0.02 0.81 0.01 0.93 -1.51 0.00 0.00 179.97 180.23 2rm8 h GLU 143 N 0.92 0.20 -0.58 0.20 5.08 -1.13 -3.07 114.58 116.21 2rm8 h GLU 143 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2rm8 h GLU 143 Cb 0.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2rm8 h GLU 143 CO -0.02 0.42 0.33 0.22 -1.00 0.00 0.00 179.01 178.96 2rm8 h ASP 144 N -0.05 0.69 0.92 1.42 3.58 -1.03 -1.12 116.42 120.84 2rm8 h ASP 144 Ca 0.03 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2rm8 h ASP 144 Cb 0.32 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2rm8 h ASP 144 CO 0.00 0.55 0.00 0.00 -2.88 0.00 0.00 179.24 176.92 2rm8 h ALA 145 N 1.56 1.00 0.10 -0.78 0.00 -1.18 0.12 119.26 120.09 2rm8 h ALA 145 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 145 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rm8 h ALA 145 CO -0.04 0.00 -1.44 0.93 0.00 0.00 0.00 179.25 178.70 2rm8 h GLU 146 N 0.00 0.21 0.00 0.00 5.08 -1.27 -3.38 114.58 115.22 2rm8 h GLU 146 Ca 0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2rm8 h GLU 146 Cb 0.46 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2rm8 h GLU 146 CO 0.00 1.17 -0.07 1.96 -1.00 0.00 0.00 179.01 181.08 2rm8 h GLN 147 N -0.36 0.00 0.00 2.33 1.08 -1.03 -2.28 115.11 114.86 2rm8 h GLN 147 Ca -0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.85 2rm8 h GLN 147 Cb 1.72 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.15 2rm8 h GLN 147 CO 0.03 0.07 -0.14 0.00 -0.95 0.00 0.00 178.83 177.84 2rm8 h ALA 148 N 1.93 1.48 0.00 3.87 0.00 -1.14 -1.03 119.26 124.37 2rm8 h ALA 148 Ca -0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 2rm8 h ALA 148 Cb 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2rm8 h ALA 148 CO 0.01 0.17 -1.50 0.37 0.00 0.00 0.00 179.25 178.30 2rm8 h GLN 149 N 0.00 0.00 0.00 0.00 5.75 -1.62 -3.40 115.11 115.83 2rm8 h GLN 149 Ca -0.00 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 2rm8 h GLN 149 Cb 0.30 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2rm8 h GLN 149 CO 0.02 0.60 -1.36 0.87 -2.65 0.00 0.00 178.83 176.30 2rm8 h LYS 150 N 0.00 0.00 0.00 1.69 1.79 -1.40 -3.28 116.57 115.38 2rm8 h LYS 150 Ca -0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2rm8 h LYS 150 Cb 1.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.57 2rm8 h LYS 150 CO 0.09 0.39 0.00 2.89 -1.08 0.00 0.00 179.45 181.74 2rm8 n ARG 151 N -2.98 0.01 0.00 3.15 1.85 -0.42 -2.21 116.66 116.06 2rm8 n ARG 151 Ca -0.10 0.29 0.14 0.00 -1.00 0.00 0.00 57.85 57.19 2rm8 n ARG 151 Cb 0.88 -1.50 0.60 0.00 -1.05 0.00 0.00 32.46 31.39 2rm8 n ARG 151 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rm8 n ALA 152 N -1.49 2.76 -2.22 2.89 0.00 -1.24 -4.92 120.51 116.30 2rm8 n ALA 152 Ca 0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2rm8 n ALA 152 Cb 0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.33 4.43 0.00 0.00 2.12 -0.94 -4.94 118.70 117.05 2rm8 s GLU 153 Ca 0.32 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.53 2rm8 s GLU 153 Cb 0.20 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2rm8 s GLU 153 CO 0.44 -0.22 0.52 -0.85 -0.54 0.00 0.00 175.26 174.61 2rm8 n GLU 154 N 3.33 0.00 0.31 4.30 0.28 -1.26 -4.92 120.64 122.68 2rm8 n GLU 154 Ca 0.07 -0.49 0.17 0.00 -0.16 0.00 0.00 57.16 56.75 2rm8 n GLU 154 Cb 0.45 -0.39 0.98 0.00 1.43 0.00 0.00 31.44 33.90 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 3.88 0.42 0.00 3.84 6.09 -2.02 -1.53 117.51 128.19 2rm8 h ILE 155 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2rm8 h ILE 155 Cb 1.08 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.37 2rm8 h ILE 155 CO 0.00 0.00 0.12 -0.55 -3.07 0.00 0.00 178.15 174.65 2rm8 h ASN 156 N 0.00 0.00 -0.53 2.19 7.08 -2.02 -2.64 115.58 119.66 2rm8 h ASN 156 Ca 0.00 0.00 0.13 0.00 -3.08 0.00 0.00 56.30 53.35 2rm8 h ASN 156 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.22 2rm8 h ASN 156 CO -0.00 0.00 0.37 0.74 -2.08 0.00 0.00 177.43 176.46 2rm8 h THR 157 N 0.00 0.80 0.00 6.14 2.02 -1.70 -1.89 112.91 118.29 2rm8 h THR 157 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2rm8 h THR 157 Cb 0.24 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2rm8 h THR 157 CO 0.00 0.03 0.00 -0.33 0.37 0.00 0.00 175.52 175.59 2rm8 h GLU 158 N 0.15 0.00 0.00 6.66 5.08 -1.72 -3.28 114.58 121.46 2rm8 h GLU 158 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2rm8 h GLU 158 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2rm8 h GLU 158 CO -0.03 0.00 0.00 1.47 -1.00 0.00 0.00 179.01 179.45 2rm8 n LEU 159 N -2.74 0.45 -0.04 1.33 -0.00 -0.75 -4.64 117.00 110.61 2rm8 n LEU 159 Ca 0.01 -0.69 0.15 0.00 -0.00 0.00 0.00 56.01 55.48 2rm8 n LEU 159 Cb 0.27 0.00 0.70 0.00 -0.00 0.00 0.00 43.42 44.39 2rm8 n LEU 159 CO 0.24 0.11 0.96 0.18 -0.00 0.00 0.00 177.39 178.89 2rm8 n LEU 160 N -0.47 0.17 0.00 1.47 4.77 -0.96 -3.89 117.00 118.09 2rm8 n LEU 160 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2rm8 n LEU 160 Cb 0.01 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2rm8 n LEU 160 CO 0.00 0.03 0.36 -1.84 -1.33 0.00 0.00 177.39 174.61 2rm8 n GLU 161 N -1.18 0.88 0.09 3.23 0.28 -1.26 -4.83 120.64 117.85 2rm8 n GLU 161 Ca 0.14 -0.94 -0.13 0.00 -0.16 0.00 0.00 57.16 56.07 2rm8 n GLU 161 Cb 0.25 -0.97 -0.08 0.00 1.43 0.00 0.00 31.44 32.07 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2rm8 h HIS 162 N 0.00 -0.23 0.00 -1.84 2.76 -1.83 -3.49 115.15 110.51 2rm8 h HIS 162 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2rm8 h HIS 162 Cb 0.27 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2rm8 h HIS 162 CO 0.00 0.13 0.00 1.58 -1.30 0.00 0.00 177.93 178.34 2rm8 n HIS 163 N -5.03 0.00 -3.58 5.26 -0.00 -1.26 -5.19 115.22 105.42 2rm8 n HIS 163 Ca -0.09 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.04 2rm8 n HIS 163 Cb 0.24 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.10 2rm8 n HIS 163 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2rm8 s HIS 164 N 1.25 -0.23 0.39 1.57 2.46 -1.26 -5.05 115.29 114.42 2rm8 s HIS 164 Ca 0.00 0.08 0.25 0.00 0.47 0.00 0.00 55.06 55.86 2rm8 s HIS 164 Cb 0.00 0.55 1.31 0.00 -0.13 0.00 0.00 32.58 34.32 2rm8 s HIS 164 CO 0.00 -0.50 2.03 1.25 -2.47 0.00 0.00 174.74 175.05 2rm8 h HIS 165 N 2.00 0.00 -5.96 3.88 2.76 -2.03 -3.47 115.15 112.33 2rm8 h HIS 165 Ca -0.20 0.00 -0.40 0.00 -2.20 0.00 0.00 60.37 57.57 2rm8 h HIS 165 Cb 1.22 0.00 0.09 0.00 1.55 0.00 0.00 27.41 30.27 2rm8 h HIS 165 CO 0.29 0.15 -0.79 1.58 -1.30 0.00 0.00 177.93 177.86 2rm8 n HIS 166 N -3.71 -2.13 -1.55 5.26 -0.00 -1.26 -5.34 115.22 106.48 2rm8 n HIS 166 Ca -0.02 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.60 2rm8 n HIS 166 Cb 0.27 -4.62 0.00 0.00 -0.00 0.00 0.00 29.99 25.64 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92