#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 -3.50 2.76 3.17 0.00 -1.26 -5.09 105.19 101.26 2rm8 n GLY 101 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.03 -3.36 0.00 1.61 2.03 -1.26 -4.91 116.55 110.63 2rm8 n ASP 102 Ca 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2rm8 n ASP 102 Cb 0.00 1.77 0.00 0.00 -0.72 0.00 0.00 41.12 42.17 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 2.69 2.40 3.53 0.27 0.00 -1.26 -4.90 105.19 107.92 2rm8 n GLY 103 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.63 -0.42 0.00 1.61 2.15 -1.26 -5.09 116.67 110.02 2rm8 s ASP 104 Ca 0.00 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.24 2rm8 s ASP 104 Cb 0.00 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 2rm8 s ASP 104 CO 0.00 -0.53 0.42 0.00 -0.17 0.00 0.00 175.17 174.89 2rm8 n LEU 105 N 0.30 0.72 -0.04 -1.34 -0.00 -1.26 -4.38 117.00 111.00 2rm8 n LEU 105 Ca -0.11 -0.72 -0.16 0.00 -0.00 0.00 0.00 56.01 55.02 2rm8 n LEU 105 Cb 0.60 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.88 2rm8 n LEU 105 CO 0.15 0.18 -0.90 -0.67 -0.00 0.00 0.00 177.39 176.15 2rm8 n ASP 106 N -0.07 1.51 0.00 1.45 2.03 -1.26 -4.11 116.55 116.10 2rm8 n ASP 106 Ca 0.00 0.16 0.05 0.00 0.52 0.00 0.00 54.79 55.51 2rm8 n ASP 106 Cb 0.17 -0.33 0.24 0.00 -0.72 0.00 0.00 41.12 40.48 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 -3.23 0.71 -0.19 5.18 3.14 -1.26 -1.18 118.33 121.49 2rm8 n VAL 107 Ca -0.31 0.18 0.04 0.00 -2.96 0.00 0.00 64.34 61.29 2rm8 n VAL 107 Cb 1.05 -1.03 0.31 0.00 -1.06 0.00 0.00 33.84 33.12 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2rm8 h GLU 108 N 0.00 0.82 0.00 1.45 4.57 -1.87 -3.41 114.58 116.15 2rm8 h GLU 108 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2rm8 h GLU 108 Cb 0.08 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2rm8 h GLU 108 CO 0.00 0.54 0.00 1.28 -1.18 0.00 0.00 179.01 179.65 2rm8 n LEU 109 N -4.46 0.00 -3.21 1.64 4.77 -1.20 -5.11 117.00 109.43 2rm8 n LEU 109 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2rm8 n LEU 109 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2rm8 n LEU 109 CO 0.34 0.00 0.23 1.21 -1.33 0.00 0.00 177.39 177.84 2rm8 n GLU 110 N -1.32 -1.37 0.00 3.23 2.13 -0.33 -5.04 120.64 117.94 2rm8 n GLU 110 Ca 0.00 1.34 0.00 0.00 0.66 0.00 0.00 57.16 59.16 2rm8 n GLU 110 Cb 0.00 -5.09 0.00 0.00 0.27 0.00 0.00 31.44 26.62 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 -1.97 0.00 -2.06 6.31 5.66 -1.26 -5.10 114.28 115.86 2rm8 n THR 111 Ca -0.06 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.55 2rm8 n THR 111 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 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 -2.00 2.67 -0.82 1.09 3.52 -1.26 -4.92 118.95 117.23 2rm8 s ARG 112 Ca 0.00 0.60 -0.26 0.00 -0.13 0.00 0.00 55.73 55.94 2rm8 s ARG 112 Cb 0.00 -4.37 -0.18 0.00 -1.56 0.00 0.00 34.95 28.84 2rm8 s ARG 112 CO 0.00 -2.68 2.51 2.89 -0.81 0.00 0.00 175.30 177.20 2rm8 n ARG 113 N 9.17 0.39 -3.67 5.12 1.85 -1.26 -4.92 116.66 123.34 2rm8 n ARG 113 Ca 0.20 -0.09 -0.13 0.00 -1.00 0.00 0.00 57.85 56.83 2rm8 n ARG 113 Cb 0.52 -2.27 -0.07 0.00 -1.05 0.00 0.00 32.46 29.59 2rm8 n ARG 113 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2rm8 s GLU 114 N 8.50 0.89 -0.36 2.89 -1.05 -1.26 -4.95 118.70 123.35 2rm8 s GLU 114 Ca 1.19 -0.27 0.12 0.00 -0.15 0.00 0.00 54.97 55.86 2rm8 s GLU 114 Cb -0.75 0.40 0.41 0.00 -0.44 0.00 0.00 34.13 33.75 2rm8 s GLU 114 CO 0.39 -0.29 1.37 -3.47 0.95 0.00 0.00 175.26 174.21 2rm8 n ASP 115 N 0.69 -1.24 -1.27 0.83 2.03 -1.26 -4.95 116.55 111.39 2rm8 n ASP 115 Ca -0.19 -2.38 -0.12 0.00 0.52 0.00 0.00 54.79 52.62 2rm8 n ASP 115 Cb 0.59 0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 41.64 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 -0.87 -0.95 0.13 -0.67 2.13 -1.26 -4.95 120.64 114.20 2rm8 n GLU 116 Ca -0.06 0.72 0.03 0.00 0.66 0.00 0.00 57.16 58.51 2rm8 n GLU 116 Cb 0.85 -4.85 0.02 0.00 0.27 0.00 0.00 31.44 27.73 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2rm8 h ILE 117 N 0.00 0.68 0.00 6.31 3.07 -1.97 -3.48 117.51 122.13 2rm8 h ILE 117 Ca -0.28 -2.02 0.00 0.00 1.55 0.00 0.00 64.86 64.11 2rm8 h ILE 117 Cb 1.08 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.91 2rm8 h ILE 117 CO 0.36 0.39 0.00 0.61 -1.05 0.00 0.00 178.15 178.46 2rm8 n GLY 118 N 1.24 0.84 0.26 0.16 0.00 -1.26 -4.92 105.19 101.51 2rm8 n GLY 118 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.10 0.53 1.61 3.58 -1.95 -1.80 116.42 118.48 2rm8 h ASP 119 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2rm8 h ASP 119 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2rm8 h ASP 119 CO 0.00 0.14 0.00 0.18 -2.88 0.00 0.00 179.24 176.68 2rm8 n LEU 120 N -4.45 0.00 0.00 2.28 7.99 -1.26 -3.12 117.00 118.44 2rm8 n LEU 120 Ca -0.02 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.38 2rm8 n LEU 120 Cb 0.14 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2rm8 n LEU 120 CO 0.35 -0.14 0.35 -1.22 -1.51 0.00 0.00 177.39 175.23 2rm8 n TYR 121 N -1.40 0.00 -0.01 -1.77 4.01 -0.71 -5.04 117.16 112.25 2rm8 n TYR 121 Ca 0.07 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2rm8 n TYR 121 Cb 0.19 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rm8 n ALA 122 N -0.24 0.00 -3.72 -0.72 0.00 -1.04 -5.13 120.51 109.66 2rm8 n ALA 122 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2rm8 n ALA 122 Cb 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.12 -0.59 0.00 0.00 0.00 -1.26 -5.03 121.76 111.76 2rm8 s ALA 123 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2rm8 s ALA 123 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2rm8 s ALA 123 CO 0.00 -0.27 0.00 1.97 0.00 0.00 0.00 175.76 177.46 2rm8 n PHE 124 N 4.41 0.00 0.24 0.00 -1.74 -1.26 -4.96 117.46 114.14 2rm8 n PHE 124 Ca -0.22 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.75 2rm8 n PHE 124 Cb 0.53 0.00 0.59 0.00 1.52 0.00 0.00 39.48 42.12 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.38 -0.56 0.00 0.00 176.76 176.58 2rm8 h ASP 125 N 0.00 0.00 0.09 5.98 2.03 -1.99 -1.20 116.42 121.33 2rm8 h ASP 125 Ca 0.00 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.97 2rm8 h ASP 125 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2rm8 h ASP 125 CO 0.00 0.17 -1.81 -1.84 -1.03 0.00 0.00 179.24 174.73 2rm8 n GLU 126 N -4.03 0.70 0.11 4.15 0.28 -1.26 -4.22 120.64 116.37 2rm8 n GLU 126 Ca -0.02 0.35 0.12 0.00 -0.16 0.00 0.00 57.16 57.44 2rm8 n GLU 126 Cb 0.25 -1.72 0.47 0.00 1.43 0.00 0.00 31.44 31.87 2rm8 n GLU 126 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2rm8 n MET 127 N -3.75 0.18 -0.01 3.44 2.81 -1.03 -0.58 117.12 118.19 2rm8 n MET 127 Ca -0.32 0.37 0.11 0.00 -1.81 0.00 0.00 57.70 56.04 2rm8 n MET 127 Cb 0.95 -1.82 -0.16 0.00 -0.71 0.00 0.00 33.22 31.47 2rm8 n MET 127 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2rm8 n ARG 128 N -2.16 0.61 0.00 0.03 0.63 -0.48 -4.08 116.66 111.20 2rm8 n ARG 128 Ca 0.03 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2rm8 n ARG 128 Cb 0.26 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.66 2rm8 n ARG 128 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rm8 n GLN 129 N -2.20 0.00 0.00 -0.14 10.64 -1.09 -4.86 117.38 119.73 2rm8 n GLN 129 Ca -0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 2rm8 n GLN 129 Cb 0.55 -0.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.86 2rm8 n GLN 129 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2rm8 n SER 130 N 0.00 0.66 0.00 2.61 3.41 -0.08 -4.85 113.62 115.37 2rm8 n SER 130 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2rm8 n SER 130 Cb 0.21 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2rm8 n SER 130 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2rm8 n VAL 131 N -0.24 0.40 -0.26 -3.33 3.14 0.26 -4.87 118.33 113.43 2rm8 n VAL 131 Ca 0.00 -0.58 -0.05 0.00 -2.96 0.00 0.00 64.34 60.75 2rm8 n VAL 131 Cb 0.00 0.91 0.06 0.00 -1.06 0.00 0.00 33.84 33.75 2rm8 n VAL 131 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2rm8 h ARG 132 N 0.00 0.96 -0.01 1.45 2.43 -1.71 -1.52 114.38 115.99 2rm8 h ARG 132 Ca 0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2rm8 h ARG 132 Cb 0.39 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2rm8 h ARG 132 CO 0.00 0.67 -0.28 1.15 -1.51 0.00 0.00 179.97 180.00 2rm8 h THR 133 N 0.98 1.52 -0.34 0.20 2.02 -1.91 -2.91 112.91 112.48 2rm8 h THR 133 Ca 0.26 -1.92 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 2rm8 h THR 133 Cb -0.06 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2rm8 h THR 133 CO -0.05 0.53 -0.11 0.28 0.37 0.00 0.00 175.52 176.54 2rm8 h SER 134 N -0.44 0.57 -0.30 4.18 0.02 -1.89 -0.43 113.55 115.26 2rm8 h SER 134 Ca -0.03 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 2rm8 h SER 134 Cb 1.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2rm8 h SER 134 CO 0.05 0.72 -0.20 0.25 -1.14 0.00 0.00 176.83 176.51 2rm8 h LEU 135 N 0.54 0.69 -0.59 5.07 6.46 -1.37 -1.51 115.31 124.59 2rm8 h LEU 135 Ca 0.10 -0.43 -0.14 0.00 -0.12 0.00 0.00 57.88 57.28 2rm8 h LEU 135 Cb 0.52 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2rm8 h LEU 135 CO 0.03 0.98 -0.39 -0.08 -0.62 0.00 0.00 178.44 178.36 2rm8 h GLU 136 N 0.41 0.70 -0.30 1.25 4.81 -1.30 -1.11 114.58 119.03 2rm8 h GLU 136 Ca 0.06 -0.35 -0.17 0.00 -0.13 0.00 0.00 59.36 58.76 2rm8 h GLU 136 Cb 0.74 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2rm8 h GLU 136 CO 0.05 0.96 -0.49 0.22 -0.73 0.00 0.00 179.01 179.03 2rm8 h ASP 137 N 0.57 0.96 -0.59 1.04 3.58 -1.09 -0.93 116.42 119.96 2rm8 h ASP 137 Ca 0.05 -0.52 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 2rm8 h ASP 137 Cb 0.92 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2rm8 h ASP 137 CO 0.08 1.29 -0.03 0.00 -2.88 0.00 0.00 179.24 177.70 2rm8 h ALA 138 N 0.69 0.81 -0.39 -0.78 0.00 -1.27 -1.51 119.26 116.80 2rm8 h ALA 138 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2rm8 h ALA 138 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2rm8 h ALA 138 CO 0.11 0.67 0.22 -0.22 0.00 0.00 0.00 179.25 180.03 2rm8 h LYS 139 N 0.97 0.54 -0.51 0.00 1.63 -1.16 -1.36 116.57 116.67 2rm8 h LYS 139 Ca 0.16 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2rm8 h LYS 139 Cb 0.60 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2rm8 h LYS 139 CO 0.04 0.42 0.28 -0.97 -3.45 0.00 0.00 179.45 175.77 2rm8 h ASN 140 N 0.50 0.63 -0.49 4.20 -0.73 -1.04 -0.23 115.58 118.43 2rm8 h ASN 140 Ca 0.14 -0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 2rm8 h ASN 140 Cb 0.04 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 2rm8 h ASN 140 CO -0.02 0.54 0.03 0.00 -0.37 0.00 0.00 177.43 177.60 2rm8 h ALA 141 N 1.12 0.65 -0.41 1.57 0.00 -1.20 -1.00 119.26 119.99 2rm8 h ALA 141 Ca 0.18 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2rm8 h ALA 141 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2rm8 h ALA 141 CO -0.03 0.43 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 2rm8 h ARG 142 N 0.70 0.87 -0.53 0.00 3.08 -1.13 -1.21 114.38 116.16 2rm8 h ARG 142 Ca 0.14 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 2rm8 h ARG 142 Cb 0.47 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2rm8 h ARG 142 CO 0.02 1.03 -0.13 1.49 -1.07 0.00 0.00 179.97 181.32 2rm8 h GLU 143 N 0.75 1.02 -0.42 0.04 4.81 -0.98 -2.27 114.58 117.53 2rm8 h GLU 143 Ca 0.09 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2rm8 h GLU 143 Cb 0.82 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2rm8 h GLU 143 CO 0.07 1.08 -0.09 0.22 -0.73 0.00 0.00 179.01 179.55 2rm8 h ASP 144 N 0.90 0.73 0.09 1.04 3.58 -1.10 0.36 116.42 122.02 2rm8 h ASP 144 Ca 0.13 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2rm8 h ASP 144 Cb 0.70 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2rm8 h ASP 144 CO 0.05 0.86 -0.18 0.00 -2.88 0.00 0.00 179.24 177.09 2rm8 h ALA 145 N 1.22 1.49 0.00 -0.78 0.00 -1.09 -1.08 119.26 119.02 2rm8 h ALA 145 Ca 0.12 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2rm8 h ALA 145 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2rm8 h ALA 145 CO 0.03 0.37 -1.10 0.93 0.00 0.00 0.00 179.25 179.48 2rm8 h GLU 146 N 0.17 0.01 -0.44 0.00 5.08 -1.09 -3.31 114.58 115.01 2rm8 h GLU 146 Ca 0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2rm8 h GLU 146 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2rm8 h GLU 146 CO 0.03 0.94 -0.15 0.37 -1.00 0.00 0.00 179.01 179.19 2rm8 h GLN 147 N 0.00 0.82 0.00 2.33 5.75 -0.63 -3.00 115.11 120.40 2rm8 h GLN 147 Ca -0.05 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.13 2rm8 h GLN 147 Cb 1.81 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 30.30 2rm8 h GLN 147 CO 0.12 0.92 -0.08 0.00 -2.65 0.00 0.00 178.83 177.14 2rm8 h ALA 148 N 1.09 1.73 0.00 3.38 0.00 -1.29 -0.96 119.26 123.21 2rm8 h ALA 148 Ca 0.11 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 148 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2rm8 h ALA 148 CO 0.05 0.11 -0.51 0.37 0.00 0.00 0.00 179.25 179.27 2rm8 h GLN 149 N 0.00 0.00 0.04 0.00 5.75 -1.61 -1.33 115.11 117.96 2rm8 h GLN 149 Ca -0.00 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.27 2rm8 h GLN 149 Cb 0.16 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2rm8 h GLN 149 CO 0.01 0.51 -1.07 0.87 -2.65 0.00 0.00 178.83 176.50 2rm8 h LYS 150 N 0.00 0.10 -0.60 1.69 1.57 -1.26 -3.13 116.57 114.94 2rm8 h LYS 150 Ca -0.01 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2rm8 h LYS 150 Cb 0.99 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2rm8 h LYS 150 CO 0.07 1.07 0.12 0.00 -0.57 0.00 0.00 179.45 180.14 2rm8 h ARG 151 N 0.03 0.95 0.00 3.15 2.47 -1.08 -2.60 114.38 117.30 2rm8 h ARG 151 Ca -0.05 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2rm8 h ARG 151 Cb 1.82 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 30.01 2rm8 h ARG 151 CO 0.15 0.86 0.00 0.00 0.56 0.00 0.00 179.97 181.55 2rm8 n ALA 152 N -2.46 1.45 1.32 0.04 0.00 -0.52 -2.31 120.51 118.04 2rm8 n ALA 152 Ca 0.04 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.70 2rm8 n ALA 152 Cb 0.25 -1.31 0.52 0.00 0.00 0.00 0.00 19.45 18.91 2rm8 n ALA 152 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rm8 n GLU 153 N -2.06 0.69 -0.65 0.00 4.07 -0.98 -4.49 120.64 117.22 2rm8 n GLU 153 Ca 0.01 -0.30 -0.05 0.00 -0.06 0.00 0.00 57.16 56.76 2rm8 n GLU 153 Cb 0.15 -1.49 -0.07 0.00 -0.06 0.00 0.00 31.44 29.97 2rm8 n GLU 153 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2rm8 n GLU 154 N -0.89 1.30 -1.30 5.31 1.02 -0.98 -4.69 120.64 120.41 2rm8 n GLU 154 Ca 0.13 -0.42 -0.37 0.00 -0.02 0.00 0.00 57.16 56.47 2rm8 n GLU 154 Cb 0.31 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2rm8 n GLU 154 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2rm8 n ILE 155 N 2.05 3.78 0.00 -3.67 5.41 -1.26 -2.93 119.36 122.74 2rm8 n ILE 155 Ca 0.18 -2.46 0.00 0.00 1.00 0.00 0.00 62.75 61.48 2rm8 n ILE 155 Cb 0.62 -2.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.01 2rm8 n ILE 155 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2rm8 n ASN 156 N 4.30 0.00 0.08 4.38 5.15 -1.26 -4.76 115.26 123.15 2rm8 n ASN 156 Ca 0.68 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.52 2rm8 n ASN 156 Cb 0.25 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.37 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 1.46 0.00 -0.44 1.35 -1.94 -3.25 112.91 110.09 2rm8 h THR 157 Ca 0.00 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 2rm8 h THR 157 Cb 0.00 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2rm8 h THR 157 CO 0.00 0.88 -0.16 1.05 -0.25 0.00 0.00 175.52 177.04 2rm8 h GLU 158 N 0.05 0.00 -1.92 4.72 4.11 -1.92 -3.36 114.58 116.26 2rm8 h GLU 158 Ca -0.13 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.62 2rm8 h GLU 158 Cb 1.93 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.94 2rm8 h GLU 158 CO 0.17 0.00 0.85 -0.11 0.07 0.00 0.00 179.01 179.99 2rm8 n LEU 159 N -2.72 7.23 -3.65 3.06 7.94 -1.23 -4.88 117.00 122.76 2rm8 n LEU 159 Ca 0.04 -4.55 -0.09 0.00 -1.11 0.00 0.00 56.01 50.30 2rm8 n LEU 159 Cb 0.49 -1.11 -0.08 0.00 0.53 0.00 0.00 43.42 43.26 2rm8 n LEU 159 CO 0.34 1.72 0.32 -0.22 -1.11 0.00 0.00 177.39 178.44 2rm8 s LEU 160 N -3.48 -0.77 -0.18 -1.96 2.96 -1.26 -4.82 118.68 109.17 2rm8 s LEU 160 Ca 0.54 1.41 0.16 0.00 -0.22 0.00 0.00 54.13 56.03 2rm8 s LEU 160 Cb 0.42 2.26 0.37 0.00 0.50 0.00 0.00 46.19 49.74 2rm8 s LEU 160 CO -0.33 -0.23 1.23 -1.84 -1.32 0.00 0.00 176.35 173.86 2rm8 n GLU 161 N 3.90 0.95 -0.02 1.98 0.28 -1.26 -4.92 120.64 121.55 2rm8 n GLU 161 Ca -0.19 -2.04 0.00 0.00 -0.16 0.00 0.00 57.16 54.78 2rm8 n GLU 161 Cb 0.58 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 33.18 2rm8 n GLU 161 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2rm8 n HIS 162 N -0.56 0.00 0.26 -1.84 8.25 -1.26 -4.89 115.22 115.17 2rm8 n HIS 162 Ca -0.07 -0.11 0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2rm8 n HIS 162 Cb 0.87 -0.01 0.67 0.00 1.12 0.00 0.00 29.99 32.64 2rm8 n HIS 162 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2rm8 h HIS 163 N 0.00 0.00 0.00 4.41 6.17 -2.03 -3.30 115.15 120.41 2rm8 h HIS 163 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2rm8 h HIS 163 Cb 0.92 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.85 2rm8 h HIS 163 CO 0.00 0.08 0.00 -2.39 0.71 0.00 0.00 177.93 176.33 2rm8 n HIS 164 N -4.18 0.00 1.06 5.26 1.44 -1.26 -4.91 115.22 112.63 2rm8 n HIS 164 Ca -0.03 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.82 2rm8 n HIS 164 Cb 0.16 0.00 0.58 0.00 0.12 0.00 0.00 29.99 30.85 2rm8 n HIS 164 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2rm8 n HIS 165 N -0.00 0.00 -2.56 -1.40 -0.00 -1.24 -4.96 115.22 105.06 2rm8 n HIS 165 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 2rm8 n HIS 165 Cb 0.23 -0.43 -0.00 0.00 -0.00 0.00 0.00 29.99 29.79 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 -1.45 -1.42 0.00 4.41 1.44 -1.26 -5.12 115.22 111.82 2rm8 n HIS 166 Ca 0.08 0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2rm8 n HIS 166 Cb 0.33 -3.11 0.00 0.00 0.12 0.00 0.00 29.99 27.33 2rm8 n HIS 166 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25