#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 2.23 3.62 3.17 0.00 -1.26 -5.16 105.19 107.80 2rm8 n GLY 101 Ca 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 -0.62 0.00 1.61 2.15 -1.26 -5.13 116.67 113.42 2rm8 s ASP 102 Ca 0.00 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.09 2rm8 s ASP 102 Cb 0.00 1.10 0.00 0.00 -0.30 0.00 0.00 42.92 43.72 2rm8 s ASP 102 CO 0.00 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 2rm8 n GLY 103 N 2.20 0.04 3.60 2.66 0.00 -1.26 -5.16 105.19 107.26 2rm8 n GLY 103 Ca -0.14 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -0.68 0.00 1.61 2.15 -1.26 -5.07 116.67 113.42 2rm8 s ASP 104 Ca 0.00 1.15 0.00 0.00 0.43 0.00 0.00 52.55 54.13 2rm8 s ASP 104 Cb 0.00 1.12 0.00 0.00 -0.30 0.00 0.00 42.92 43.74 2rm8 s ASP 104 CO 0.00 -0.33 0.01 0.00 -0.17 0.00 0.00 175.17 174.68 2rm8 n LEU 105 N 2.10 0.00 0.05 -1.34 -0.00 -1.26 -4.98 117.00 111.58 2rm8 n LEU 105 Ca -0.15 -0.02 -0.21 0.00 -0.00 0.00 0.00 56.01 55.63 2rm8 n LEU 105 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.86 2rm8 n LEU 105 CO 0.09 0.18 0.06 -0.78 -0.00 0.00 0.00 177.39 176.93 2rm8 h ASP 106 N 0.00 0.85 -0.90 1.45 3.58 -1.97 -3.39 116.42 116.03 2rm8 h ASP 106 Ca 0.00 -0.77 -0.68 0.00 0.42 0.00 0.00 57.03 55.99 2rm8 h ASP 106 Cb 0.53 -0.26 -0.08 0.00 1.72 0.00 0.00 39.33 41.24 2rm8 h ASP 106 CO 0.00 1.51 2.20 0.55 -2.88 0.00 0.00 179.24 180.62 2rm8 n VAL 107 N -3.90 3.95 0.12 2.25 3.14 -1.26 -1.28 118.33 121.36 2rm8 n VAL 107 Ca -0.12 -4.11 0.00 0.00 -2.96 0.00 0.00 64.34 57.16 2rm8 n VAL 107 Cb 0.88 -2.37 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 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 8.16 0.00 0.00 1.45 4.07 -1.26 -4.99 120.64 128.07 2rm8 n GLU 108 Ca 0.48 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 2rm8 n GLU 108 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 2rm8 n GLU 108 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2rm8 n LEU 109 N -3.16 0.00 -0.69 4.31 4.77 -1.22 -5.15 117.00 115.87 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 0.03 -0.14 1.21 -1.33 0.00 0.00 177.39 177.16 2rm8 n GLU 110 N 0.00 -1.57 -2.68 3.23 2.13 -0.40 -4.90 120.64 116.45 2rm8 n GLU 110 Ca 0.00 1.25 -0.42 0.00 0.66 0.00 0.00 57.16 58.65 2rm8 n GLU 110 Cb 0.09 -1.23 -0.03 0.00 0.27 0.00 0.00 31.44 30.54 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rm8 s THR 111 N -0.90 4.12 -1.18 6.31 2.01 -1.26 -4.80 115.64 119.94 2rm8 s THR 111 Ca 0.00 -0.73 0.10 0.00 0.31 0.00 0.00 61.69 61.37 2rm8 s THR 111 Cb 0.00 -4.93 0.06 0.00 0.01 0.00 0.00 72.50 67.64 2rm8 s THR 111 CO 0.00 -1.78 0.77 -2.11 -0.69 0.00 0.00 174.62 170.82 2rm8 n ARG 112 N 8.29 0.87 0.12 4.92 -4.01 -1.26 -4.63 116.66 120.96 2rm8 n ARG 112 Ca 0.22 -0.98 -0.12 0.00 -1.04 0.00 0.00 57.85 55.93 2rm8 n ARG 112 Cb 0.50 -1.16 -0.08 0.00 -3.04 0.00 0.00 32.46 28.67 2rm8 n ARG 112 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2rm8 h ARG 113 N 1.78 -0.34 -1.47 2.89 2.43 -2.02 -3.48 114.38 114.18 2rm8 h ARG 113 Ca 0.00 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2rm8 h ARG 113 Cb 0.40 0.08 -0.26 0.00 -0.42 0.00 0.00 29.97 29.77 2rm8 h ARG 113 CO 0.00 0.02 0.59 -1.83 -1.51 0.00 0.00 179.97 177.24 2rm8 s GLU 114 N -4.18 0.44 -0.36 0.20 -1.05 -1.26 -5.10 118.70 107.40 2rm8 s GLU 114 Ca -0.13 0.29 0.12 0.00 -0.15 0.00 0.00 54.97 55.10 2rm8 s GLU 114 Cb 0.02 0.21 0.41 0.00 -0.44 0.00 0.00 34.13 34.33 2rm8 s GLU 114 CO 0.51 -0.10 1.42 -3.47 0.95 0.00 0.00 175.26 174.57 2rm8 n ASP 115 N 1.38 -1.29 -2.94 0.83 2.03 -1.26 -4.96 116.55 110.34 2rm8 n ASP 115 Ca -0.10 -2.32 -0.20 0.00 0.52 0.00 0.00 54.79 52.68 2rm8 n ASP 115 Cb 0.57 0.68 0.05 0.00 -0.72 0.00 0.00 41.12 41.70 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 -1.05 -5.74 0.00 -0.67 -0.58 -1.26 -4.92 120.64 106.42 2rm8 n GLU 116 Ca -0.09 0.75 0.12 0.00 -0.42 0.00 0.00 57.16 57.52 2rm8 n GLU 116 Cb 0.86 -5.43 0.68 0.00 -0.57 0.00 0.00 31.44 26.99 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2rm8 n ILE 117 N -4.54 0.00 -0.79 -3.67 -6.64 -1.26 -4.88 119.36 97.57 2rm8 n ILE 117 Ca -0.04 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.94 2rm8 n ILE 117 Cb 0.58 -0.52 0.00 0.00 -1.44 0.00 0.00 39.64 38.25 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2rm8 n GLY 118 N 0.61 0.59 4.44 3.28 0.00 -1.26 -4.27 105.19 108.58 2rm8 n GLY 118 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.24 0.00 -3.76 1.61 2.03 -1.26 -4.78 116.55 110.63 2rm8 n ASP 119 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2rm8 n ASP 119 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.81 0.43 -2.67 1.43 -1.26 -5.16 118.68 112.25 2rm8 s LEU 120 Ca 0.00 0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 2rm8 s LEU 120 Cb 0.00 0.44 -0.08 0.00 0.03 0.00 0.00 46.19 46.58 2rm8 s LEU 120 CO 0.00 -0.13 1.10 -0.47 0.23 0.00 0.00 176.35 177.08 2rm8 s TYR 121 N 0.98 3.09 -1.44 0.29 5.04 -1.26 -4.96 117.35 119.09 2rm8 s TYR 121 Ca -0.07 1.59 -0.13 0.00 -2.44 0.00 0.00 57.07 56.02 2rm8 s TYR 121 Cb -0.09 -3.24 0.05 0.00 0.35 0.00 0.00 41.96 39.03 2rm8 s TYR 121 CO -0.05 -1.02 2.22 0.00 -1.34 0.00 0.00 175.55 175.36 2rm8 n ALA 122 N -0.26 5.67 -2.71 3.97 0.00 -1.26 -4.97 120.51 120.95 2rm8 n ALA 122 Ca 0.06 -3.93 -0.40 0.00 0.00 0.00 0.00 53.44 49.17 2rm8 n ALA 122 Cb 0.49 -3.43 -0.04 0.00 0.00 0.00 0.00 19.45 16.46 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 2.64 3.33 0.00 0.00 0.00 -1.26 -4.94 121.76 121.53 2rm8 s ALA 123 Ca 0.47 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2rm8 s ALA 123 Cb 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2rm8 s ALA 123 CO -0.07 -0.20 0.46 1.19 0.00 0.00 0.00 175.76 177.14 2rm8 n PHE 124 N 3.98 0.00 0.26 0.00 3.72 -1.26 -4.92 117.46 119.24 2rm8 n PHE 124 Ca 0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2rm8 n PHE 124 Cb 0.51 0.02 0.66 0.00 -0.94 0.00 0.00 39.48 39.73 2rm8 n PHE 124 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2rm8 h ASP 125 N 0.00 0.00 -0.18 4.37 3.32 -1.99 -2.26 116.42 119.68 2rm8 h ASP 125 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2rm8 h ASP 125 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2rm8 h ASP 125 CO 0.00 0.11 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.05 2rm8 h GLU 126 N 0.00 0.65 0.00 3.56 4.81 -2.00 -3.15 114.58 118.45 2rm8 h GLU 126 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2rm8 h GLU 126 Cb 0.51 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2rm8 h GLU 126 CO 0.01 1.08 0.00 0.52 -0.73 0.00 0.00 179.01 179.89 2rm8 h MET 127 N 0.32 0.00 0.00 1.92 2.86 -1.81 0.55 114.93 118.77 2rm8 h MET 127 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2rm8 h MET 127 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2rm8 h MET 127 CO 0.11 0.00 0.00 -2.13 1.06 0.00 0.00 176.91 175.95 2rm8 n ARG 128 N -2.39 0.13 0.00 1.72 0.63 -0.93 -4.20 116.66 111.62 2rm8 n ARG 128 Ca 0.01 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2rm8 n ARG 128 Cb 0.21 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.46 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 -1.89 3.56 0.28 -0.14 10.64 -0.66 -4.82 117.38 124.36 2rm8 n GLN 129 Ca 0.06 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.36 2rm8 n GLN 129 Cb 0.38 -0.44 0.82 0.00 -0.86 0.00 0.00 30.24 30.14 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2rm8 h SER 130 N 0.00 0.00 0.45 2.61 4.64 -1.10 -0.89 113.55 119.26 2rm8 h SER 130 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2rm8 h SER 130 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rm8 h SER 130 CO 0.00 0.01 -0.12 1.62 -0.87 0.00 0.00 176.83 177.48 2rm8 h VAL 131 N 0.00 0.50 0.00 0.95 3.04 -1.86 0.48 116.25 119.36 2rm8 h VAL 131 Ca -0.00 -0.57 -0.26 0.00 -1.01 0.00 0.00 66.70 64.86 2rm8 h VAL 131 Cb 0.03 1.38 -0.05 0.00 -2.01 0.00 0.00 31.29 30.65 2rm8 h VAL 131 CO 0.00 0.11 -1.74 -1.14 -1.01 0.00 0.00 177.57 173.79 2rm8 n ARG 132 N -3.55 0.64 -0.04 4.17 0.63 -0.38 -4.58 116.66 113.55 2rm8 n ARG 132 Ca -0.01 0.21 -0.15 0.00 -0.92 0.00 0.00 57.85 56.97 2rm8 n ARG 132 Cb 0.25 -1.74 -0.14 0.00 0.45 0.00 0.00 32.46 31.28 2rm8 n ARG 132 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2rm8 n THR 133 N -2.92 1.62 0.24 5.15 -1.04 -0.97 -4.34 114.28 112.02 2rm8 n THR 133 Ca -0.17 -0.72 0.09 0.00 -2.04 0.00 0.00 64.05 61.21 2rm8 n THR 133 Cb 0.99 -1.25 0.62 0.00 -1.82 0.00 0.00 70.33 68.87 2rm8 n THR 133 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2rm8 h SER 134 N 0.03 0.00 0.24 8.00 4.64 -1.15 0.04 113.55 125.34 2rm8 h SER 134 Ca -0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.73 2rm8 h SER 134 Cb 2.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 2rm8 h SER 134 CO 0.05 0.16 -0.62 0.25 -0.87 0.00 0.00 176.83 175.79 2rm8 h LEU 135 N 0.00 0.43 -0.10 5.97 5.85 -1.81 -1.47 115.31 124.18 2rm8 h LEU 135 Ca -0.00 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 58.27 2rm8 h LEU 135 Cb 0.36 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2rm8 h LEU 135 CO 0.02 0.94 -0.93 -0.08 -0.34 0.00 0.00 178.44 178.06 2rm8 h GLU 136 N 0.27 0.00 -0.32 1.25 4.81 -1.53 -2.10 114.58 116.96 2rm8 h GLU 136 Ca -0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2rm8 h GLU 136 Cb 1.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2rm8 h GLU 136 CO 0.11 0.93 -0.41 0.22 -0.73 0.00 0.00 179.01 179.12 2rm8 h ASP 137 N 0.00 0.86 -0.52 1.04 3.58 -0.99 -0.44 116.42 119.95 2rm8 h ASP 137 Ca -0.01 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 56.98 2rm8 h ASP 137 Cb 1.67 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.45 2rm8 h ASP 137 CO 0.12 1.16 0.07 0.00 -2.88 0.00 0.00 179.24 177.71 2rm8 h ALA 138 N 0.88 0.70 -0.26 -0.78 0.00 -1.30 -0.67 119.26 117.82 2rm8 h ALA 138 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2rm8 h ALA 138 Cb 0.98 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2rm8 h ALA 138 CO 0.09 0.44 0.10 -0.22 0.00 0.00 0.00 179.25 179.66 2rm8 h LYS 139 N 0.75 0.21 -0.11 0.00 3.64 -1.31 -1.66 116.57 118.10 2rm8 h LYS 139 Ca 0.16 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2rm8 h LYS 139 Cb 0.42 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2rm8 h LYS 139 CO 0.01 0.14 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.21 2rm8 h ASN 140 N 0.22 0.18 -0.37 4.20 2.35 -0.94 -0.82 115.58 120.39 2rm8 h ASN 140 Ca 0.11 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 2rm8 h ASN 140 Cb 0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2rm8 h ASN 140 CO -0.11 0.40 -0.20 0.00 -1.65 0.00 0.00 177.43 175.88 2rm8 h ALA 141 N 1.62 0.52 -0.25 -0.83 0.00 -0.85 -0.15 119.26 119.32 2rm8 h ALA 141 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2rm8 h ALA 141 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rm8 h ALA 141 CO 0.03 0.47 -0.32 0.00 0.00 0.00 0.00 179.25 179.43 2rm8 h ARG 142 N 0.58 0.53 -0.08 0.00 3.08 -1.03 -1.41 114.38 116.06 2rm8 h ARG 142 Ca 0.08 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2rm8 h ARG 142 Cb 0.75 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2rm8 h ARG 142 CO 0.06 0.79 0.01 0.93 -1.07 0.00 0.00 179.97 180.69 2rm8 h GLU 143 N 0.45 0.12 -0.69 0.04 4.39 -1.12 -3.04 114.58 114.73 2rm8 h GLU 143 Ca 0.05 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2rm8 h GLU 143 Cb 0.78 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 2rm8 h GLU 143 CO 0.06 0.33 0.46 0.22 -1.16 0.00 0.00 179.01 178.92 2rm8 h ASP 144 N -0.10 0.77 0.41 1.42 3.58 -0.87 -0.02 116.42 121.61 2rm8 h ASP 144 Ca 0.02 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2rm8 h ASP 144 Cb 0.27 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2rm8 h ASP 144 CO 0.00 0.55 -0.18 0.00 -2.88 0.00 0.00 179.24 176.73 2rm8 h ALA 145 N 1.58 1.31 0.00 -0.78 0.00 -1.26 0.06 119.26 120.16 2rm8 h ALA 145 Ca 0.26 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2rm8 h ALA 145 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2rm8 h ALA 145 CO -0.06 0.22 -1.40 0.93 0.00 0.00 0.00 179.25 178.94 2rm8 h GLU 146 N 0.00 0.00 0.08 0.00 5.08 -1.11 -3.39 114.58 115.23 2rm8 h GLU 146 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 2rm8 h GLU 146 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2rm8 h GLU 146 CO 0.02 0.53 -1.35 1.96 -1.00 0.00 0.00 179.01 179.17 2rm8 h GLN 147 N 0.00 0.17 0.00 2.33 1.08 -0.75 -3.32 115.11 114.61 2rm8 h GLN 147 Ca -0.18 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 56.71 2rm8 h GLN 147 Cb 1.80 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 29.33 2rm8 h GLN 147 CO 0.08 1.04 -0.15 0.00 -0.95 0.00 0.00 178.83 178.85 2rm8 h ALA 148 N 0.69 1.37 0.00 3.87 0.00 -1.18 -0.99 119.26 123.02 2rm8 h ALA 148 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2rm8 h ALA 148 Cb 1.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2rm8 h ALA 148 CO 0.16 0.19 -0.71 -0.56 0.00 0.00 0.00 179.25 178.33 2rm8 h GLN 149 N 0.00 0.00 0.14 0.00 3.07 -1.77 -3.33 115.11 113.23 2rm8 h GLN 149 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.38 2rm8 h GLN 149 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 2rm8 h GLN 149 CO 0.02 0.00 -1.89 0.87 0.09 0.00 0.00 178.83 177.92 2rm8 h LYS 150 N 0.00 0.30 0.00 0.06 1.79 -1.51 -3.37 116.57 113.84 2rm8 h LYS 150 Ca 0.00 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2rm8 h LYS 150 Cb 0.96 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2rm8 h LYS 150 CO 0.00 1.25 0.00 2.89 -1.08 0.00 0.00 179.45 182.51 2rm8 n ARG 151 N -3.55 0.05 0.09 3.15 1.85 -0.43 -2.55 116.66 115.27 2rm8 n ARG 151 Ca -0.30 0.22 0.11 0.00 -1.00 0.00 0.00 57.85 56.88 2rm8 n ARG 151 Cb 1.05 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 31.40 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 -1.45 1.73 -2.43 2.89 0.00 -1.25 -4.68 120.51 115.32 2rm8 n ALA 152 Ca 0.05 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2rm8 n ALA 152 Cb 0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 -3.21 3.58 -0.28 0.00 2.02 -1.06 -4.96 118.70 114.79 2rm8 s GLU 153 Ca 0.06 0.76 -0.16 0.00 0.02 0.00 0.00 54.97 55.64 2rm8 s GLU 153 Cb 0.10 -4.00 0.11 0.00 0.10 0.00 0.00 34.13 30.43 2rm8 s GLU 153 CO 0.38 -1.56 0.81 -2.00 0.02 0.00 0.00 175.26 172.91 2rm8 s GLU 154 N 4.87 0.57 0.00 1.61 2.12 -1.26 -5.04 118.70 121.57 2rm8 s GLU 154 Ca 0.56 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.87 2rm8 s GLU 154 Cb -0.11 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2rm8 s GLU 154 CO 0.32 -0.12 0.00 1.51 -0.54 0.00 0.00 175.26 176.43 2rm8 n ILE 155 N 4.02 0.00 0.31 -3.70 3.06 -1.26 -4.93 119.36 116.86 2rm8 n ILE 155 Ca -0.19 0.00 0.17 0.00 -2.50 0.00 0.00 62.75 60.23 2rm8 n ILE 155 Cb 0.58 0.00 0.98 0.00 0.54 0.00 0.00 39.64 41.74 2rm8 n ILE 155 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 2rm8 h ASN 156 N 0.00 0.00 0.85 9.51 -1.24 -1.96 -1.92 115.58 120.82 2rm8 h ASN 156 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2rm8 h ASN 156 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2rm8 h ASN 156 CO 0.00 0.01 -0.08 0.74 -1.29 0.00 0.00 177.43 176.81 2rm8 h THR 157 N 0.00 0.23 0.00 -3.57 2.02 -1.99 -3.15 112.91 106.45 2rm8 h THR 157 Ca -0.00 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2rm8 h THR 157 Cb 0.02 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2rm8 h THR 157 CO 0.00 0.08 -0.19 -0.33 0.37 0.00 0.00 175.52 175.45 2rm8 h GLU 158 N 0.00 0.00 -1.31 6.66 4.39 -1.74 -3.43 114.58 119.15 2rm8 h GLU 158 Ca -0.00 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.83 2rm8 h GLU 158 Cb 0.53 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.96 2rm8 h GLU 158 CO 0.01 0.19 0.01 -1.17 -1.16 0.00 0.00 179.01 176.89 2rm8 s LEU 159 N -6.49 -0.90 0.26 1.33 2.96 -1.19 -5.06 118.68 109.59 2rm8 s LEU 159 Ca 0.03 1.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.95 2rm8 s LEU 159 Cb 0.08 1.95 0.32 0.00 0.50 0.00 0.00 46.19 49.05 2rm8 s LEU 159 CO 0.65 -0.17 1.86 0.25 -1.32 0.00 0.00 176.35 177.62 2rm8 h LEU 160 N 7.81 0.97 -2.05 -0.68 5.85 -1.85 -3.45 115.31 121.90 2rm8 h LEU 160 Ca -0.17 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2rm8 h LEU 160 Cb 1.12 -0.25 0.05 0.00 0.37 0.00 0.00 40.66 41.95 2rm8 h LEU 160 CO 0.10 0.82 -0.21 -0.62 -0.34 0.00 0.00 178.44 178.18 2rm8 n GLU 161 N -4.33 -1.62 -3.70 1.25 1.02 -1.26 -5.08 120.64 106.93 2rm8 n GLU 161 Ca 0.07 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 2rm8 n GLU 161 Cb 0.13 -3.30 -0.09 0.00 -0.02 0.00 0.00 31.44 28.16 2rm8 n GLU 161 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2rm8 s HIS 162 N -3.10 -0.57 -0.24 -0.32 2.46 -1.26 -5.14 115.29 107.13 2rm8 s HIS 162 Ca 0.02 1.34 -0.04 0.00 0.47 0.00 0.00 55.06 56.85 2rm8 s HIS 162 Cb -0.00 0.21 0.09 0.00 -0.13 0.00 0.00 32.58 32.75 2rm8 s HIS 162 CO 0.20 -0.28 0.14 -3.38 -2.47 0.00 0.00 174.74 168.95 2rm8 s HIS 163 N 0.44 0.14 -0.22 3.88 -3.43 -1.26 -5.14 115.29 109.70 2rm8 s HIS 163 Ca -0.01 -0.52 -0.29 0.00 -0.80 0.00 0.00 55.06 53.44 2rm8 s HIS 163 Cb -0.04 -0.74 0.01 0.00 -1.43 0.00 0.00 32.58 30.38 2rm8 s HIS 163 CO -0.02 -0.71 1.08 -3.38 -2.00 0.00 0.00 174.74 169.71 2rm8 s HIS 164 N 2.16 3.25 -0.96 0.38 -3.43 -1.26 -4.12 115.29 111.32 2rm8 s HIS 164 Ca 0.07 1.39 0.00 0.00 -0.80 0.00 0.00 55.06 55.71 2rm8 s HIS 164 Cb -0.16 -3.32 0.00 0.00 -1.43 0.00 0.00 32.58 27.67 2rm8 s HIS 164 CO -0.25 -0.69 0.00 0.72 -2.00 0.00 0.00 174.74 172.52 2rm8 n HIS 165 N 6.39 0.00 -0.86 0.38 8.25 -1.26 -4.89 115.22 123.23 2rm8 n HIS 165 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2rm8 n HIS 165 Cb 0.46 -2.37 -0.00 0.00 1.12 0.00 0.00 29.99 29.19 2rm8 n HIS 165 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rm8 n HIS 166 N -2.32 0.97 0.19 4.41 -0.00 -1.26 -5.37 115.22 111.83 2rm8 n HIS 166 Ca -0.09 -1.65 0.01 0.00 -0.00 0.00 0.00 57.72 56.00 2rm8 n HIS 166 Cb 0.50 -0.93 0.09 0.00 -0.00 0.00 0.00 29.99 29.65 2rm8 n HIS 166 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06