#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 2.68 3.42 3.03 0.00 -1.26 -5.19 105.19 107.87 2rm8 n GLY 101 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.50 0.00 1.61 2.15 -1.26 -4.96 116.67 113.71 2rm8 s ASP 102 Ca 0.00 0.54 0.00 0.00 0.43 0.00 0.00 52.55 53.52 2rm8 s ASP 102 Cb 0.00 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 2rm8 s ASP 102 CO 0.00 -0.53 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 2rm8 n GLY 103 N 1.16 0.80 3.77 2.66 0.00 -1.26 -5.08 105.19 107.24 2rm8 n GLY 103 Ca -0.19 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2rm8 n GLY 103 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rm8 s ASP 104 N -2.45 6.75 -1.24 1.61 -4.77 -1.26 -3.60 116.67 111.71 2rm8 s ASP 104 Ca 0.00 2.69 -0.08 0.00 -3.30 0.00 0.00 52.55 51.86 2rm8 s ASP 104 Cb 0.00 -2.65 0.01 0.00 -1.09 0.00 0.00 42.92 39.19 2rm8 s ASP 104 CO 0.00 -0.56 1.04 -0.11 0.70 0.00 0.00 175.17 176.23 2rm8 n LEU 105 N 1.01 -3.22 0.00 2.11 0.00 -1.26 -4.84 117.00 110.80 2rm8 n LEU 105 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 56.01 55.55 2rm8 n LEU 105 Cb 0.42 -2.78 0.00 0.00 0.00 0.00 0.00 43.42 41.05 2rm8 n LEU 105 CO 0.59 0.57 0.00 -0.67 0.00 0.00 0.00 177.39 177.88 2rm8 n ASP 106 N -2.54 0.00 -4.12 1.96 2.03 -1.24 -5.05 116.55 107.59 2rm8 n ASP 106 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 2rm8 n ASP 106 Cb 0.56 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.82 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2rm8 s VAL 107 N -1.00 2.72 0.18 5.18 -7.23 -1.24 -4.39 120.40 114.63 2rm8 s VAL 107 Ca 0.00 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2rm8 s VAL 107 Cb 0.00 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2rm8 s VAL 107 CO 0.00 -0.23 0.00 1.21 -0.31 0.00 0.00 175.10 175.77 2rm8 n GLU 108 N 4.52 0.00 0.00 4.82 2.13 -1.26 -5.00 120.64 125.85 2rm8 n GLU 108 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2rm8 n GLU 108 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 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 -2.87 0.00 -4.52 4.31 7.94 -1.26 -5.07 117.00 115.53 2rm8 n LEU 109 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2rm8 n LEU 109 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2rm8 n LEU 109 CO 0.00 0.11 1.56 -0.70 -1.11 0.00 0.00 177.39 177.26 2rm8 s GLU 110 N 0.00 3.91 -0.19 1.96 2.12 -1.26 -4.87 118.70 120.37 2rm8 s GLU 110 Ca 0.00 -2.04 -0.09 0.00 0.36 0.00 0.00 54.97 53.20 2rm8 s GLU 110 Cb 0.00 -5.26 0.07 0.00 0.26 0.00 0.00 34.13 29.20 2rm8 s GLU 110 CO 0.00 -2.01 0.45 0.95 -0.54 0.00 0.00 175.26 174.10 2rm8 s THR 111 N 3.20 -0.18 0.00 -1.70 -4.23 -1.26 -4.91 115.64 106.56 2rm8 s THR 111 Ca 0.46 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2rm8 s THR 111 Cb -0.00 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.17 2rm8 s THR 111 CO 0.00 0.04 0.00 -1.14 -0.54 0.00 0.00 174.62 172.98 2rm8 n ARG 112 N 4.54 0.00 -0.45 3.99 0.63 -1.26 -5.18 116.66 118.93 2rm8 n ARG 112 Ca -0.20 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.79 2rm8 n ARG 112 Cb 0.54 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.42 2rm8 n ARG 112 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2rm8 n ARG 113 N 0.00 -1.05 -1.55 -0.14 1.85 -1.26 -4.96 116.66 109.56 2rm8 n ARG 113 Ca 0.00 0.86 -0.54 0.00 -1.00 0.00 0.00 57.85 57.17 2rm8 n ARG 113 Cb 0.00 -1.22 -0.06 0.00 -1.05 0.00 0.00 32.46 30.13 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 -2.71 0.70 -1.15 2.89 4.71 -1.26 -4.92 120.64 118.90 2rm8 n GLU 114 Ca -0.03 0.25 -0.17 0.00 -0.01 0.00 0.00 57.16 57.20 2rm8 n GLU 114 Cb 0.21 -1.78 0.23 0.00 -1.01 0.00 0.00 31.44 29.09 2rm8 n GLU 114 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2rm8 n ASP 115 N 2.05 4.13 -0.44 1.62 2.03 -1.26 -4.86 116.55 119.83 2rm8 n ASP 115 Ca 0.18 -3.48 -0.06 0.00 0.52 0.00 0.00 54.79 51.96 2rm8 n ASP 115 Cb 0.17 -0.80 -0.02 0.00 -0.72 0.00 0.00 41.12 39.74 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 -0.79 -0.49 0.19 -0.67 4.07 -1.26 -4.94 120.64 116.75 2rm8 n GLU 116 Ca 0.53 0.65 0.12 0.00 -0.06 0.00 0.00 57.16 58.40 2rm8 n GLU 116 Cb 1.57 -4.39 0.13 0.00 -0.06 0.00 0.00 31.44 28.69 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2rm8 h ILE 117 N 0.00 0.00 0.00 6.31 3.07 -1.98 -3.48 117.51 121.43 2rm8 h ILE 117 Ca -0.12 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.30 2rm8 h ILE 117 Cb 0.42 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2rm8 h ILE 117 CO 0.17 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.88 2rm8 n GLY 118 N 1.12 2.76 3.55 0.16 0.00 -1.26 -4.36 105.19 107.16 2rm8 n GLY 118 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.29 -2.30 1.61 2.03 -1.26 -3.31 116.55 108.04 2rm8 n ASP 119 Ca 0.00 -0.55 -0.04 0.00 0.52 0.00 0.00 54.79 54.73 2rm8 n ASP 119 Cb 0.00 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.17 2rm8 n ASP 119 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2rm8 n LEU 120 N -4.44 -5.64 -4.77 -2.67 0.00 -1.26 -5.01 117.00 93.21 2rm8 n LEU 120 Ca -0.01 0.46 -0.38 0.00 0.00 0.00 0.00 56.01 56.07 2rm8 n LEU 120 Cb 0.56 -2.46 0.00 0.00 0.00 0.00 0.00 43.42 41.52 2rm8 n LEU 120 CO 0.63 -1.56 0.92 -0.47 0.00 0.00 0.00 177.39 176.90 2rm8 s TYR 121 N -1.75 2.75 -1.12 1.96 5.04 -1.21 -4.95 117.35 118.08 2rm8 s TYR 121 Ca 0.12 1.45 -0.19 0.00 -2.44 0.00 0.00 57.07 56.00 2rm8 s TYR 121 Cb -0.03 -3.59 0.09 0.00 0.35 0.00 0.00 41.96 38.78 2rm8 s TYR 121 CO 0.47 -2.02 1.47 0.00 -1.34 0.00 0.00 175.55 174.13 2rm8 s ALA 122 N -1.36 3.24 -0.37 3.97 0.00 -1.26 -4.99 121.76 121.00 2rm8 s ALA 122 Ca 0.61 -2.75 -0.27 0.00 0.00 0.00 0.00 51.96 49.56 2rm8 s ALA 122 Cb -0.35 -4.40 0.02 0.00 0.00 0.00 0.00 23.12 18.39 2rm8 s ALA 122 CO 0.44 -3.25 0.97 0.00 0.00 0.00 0.00 175.76 173.92 2rm8 s ALA 123 N 3.71 3.40 -0.19 0.00 0.00 -1.26 -4.82 121.76 122.61 2rm8 s ALA 123 Ca 0.45 -0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.14 2rm8 s ALA 123 Cb -0.00 -3.60 0.27 0.00 0.00 0.00 0.00 23.12 19.79 2rm8 s ALA 123 CO -0.03 -1.64 1.29 1.97 0.00 0.00 0.00 175.76 177.35 2rm8 n PHE 124 N 6.89 -0.90 0.30 0.00 -1.74 -1.26 -5.02 117.46 115.73 2rm8 n PHE 124 Ca 0.09 -1.23 0.15 0.00 -0.56 0.00 0.00 57.45 55.90 2rm8 n PHE 124 Cb 0.48 0.91 0.92 0.00 1.52 0.00 0.00 39.48 43.31 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 0.77 0.00 -0.44 5.98 2.03 -1.97 -0.96 116.42 121.82 2rm8 h ASP 125 Ca -0.45 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.72 2rm8 h ASP 125 Cb 1.38 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.87 2rm8 h ASP 125 CO -0.18 0.02 -0.24 -0.08 -1.03 0.00 0.00 179.24 177.73 2rm8 h GLU 126 N 0.00 0.94 0.00 4.15 4.81 -1.98 -2.24 114.58 120.25 2rm8 h GLU 126 Ca -0.00 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 2rm8 h GLU 126 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2rm8 h GLU 126 CO 0.00 1.08 -0.50 0.52 -0.73 0.00 0.00 179.01 179.39 2rm8 h MET 127 N 0.77 0.00 0.00 1.92 2.86 -1.65 0.16 114.93 119.00 2rm8 h MET 127 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2rm8 h MET 127 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2rm8 h MET 127 CO 0.07 0.50 0.00 0.54 1.06 0.00 0.00 176.91 179.08 2rm8 n ARG 128 N -3.56 0.10 -0.07 1.72 1.74 -0.67 -3.81 116.66 112.11 2rm8 n ARG 128 Ca -0.00 0.24 -0.09 0.00 -0.77 0.00 0.00 57.85 57.24 2rm8 n ARG 128 Cb 0.59 -1.65 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 2rm8 n ARG 128 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2rm8 n GLN 129 N -1.83 1.19 0.25 5.56 7.27 -0.86 -4.63 117.38 124.33 2rm8 n GLN 129 Ca 0.04 0.04 0.17 0.00 0.07 0.00 0.00 57.00 57.32 2rm8 n GLN 129 Cb 0.26 -1.32 0.75 0.00 2.41 0.00 0.00 30.24 32.34 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2rm8 h SER 130 N 0.00 0.00 0.37 1.69 4.64 -1.08 -1.36 113.55 117.82 2rm8 h SER 130 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2rm8 h SER 130 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2rm8 h SER 130 CO -0.02 0.00 -0.12 1.33 -0.87 0.00 0.00 176.83 177.15 2rm8 n VAL 131 N -2.80 0.00 -0.07 0.95 0.24 -1.26 -4.22 118.33 111.17 2rm8 n VAL 131 Ca -0.00 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 62.18 2rm8 n VAL 131 Cb 0.21 -0.07 -0.16 0.00 -1.47 0.00 0.00 33.84 32.35 2rm8 n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2rm8 n ARG 132 N -0.96 0.68 0.03 7.34 5.12 -0.51 -4.31 116.66 124.04 2rm8 n ARG 132 Ca 0.14 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.93 2rm8 n ARG 132 Cb 0.28 -1.56 -0.09 0.00 -1.16 0.00 0.00 32.46 29.94 2rm8 n ARG 132 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2rm8 h THR 133 N 0.00 1.18 0.00 0.55 1.35 -1.73 -0.84 112.91 113.42 2rm8 h THR 133 Ca -0.42 -1.08 -0.09 0.00 -0.55 0.00 0.00 66.41 64.26 2rm8 h THR 133 Cb 1.99 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 70.26 2rm8 h THR 133 CO 0.03 0.26 -0.44 0.77 -0.25 0.00 0.00 175.52 175.89 2rm8 h SER 134 N -0.62 0.00 -0.24 5.36 4.64 -1.83 -2.11 113.55 118.75 2rm8 h SER 134 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2rm8 h SER 134 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2rm8 h SER 134 CO 0.02 0.44 -0.26 0.25 -0.87 0.00 0.00 176.83 176.41 2rm8 h LEU 135 N 0.00 0.64 -0.76 5.97 6.46 -1.73 -1.49 115.31 124.40 2rm8 h LEU 135 Ca -0.00 -0.48 -0.13 0.00 -0.12 0.00 0.00 57.88 57.14 2rm8 h LEU 135 Cb 0.87 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2rm8 h LEU 135 CO 0.06 0.99 -0.46 -0.08 -0.62 0.00 0.00 178.44 178.32 2rm8 h GLU 136 N 0.29 0.37 -0.34 1.25 4.81 -1.10 -1.12 114.58 118.73 2rm8 h GLU 136 Ca 0.03 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 58.89 2rm8 h GLU 136 Cb 0.82 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2rm8 h GLU 136 CO 0.06 0.76 -0.46 0.22 -0.73 0.00 0.00 179.01 178.86 2rm8 h ASP 137 N 0.30 1.00 -0.50 1.04 3.58 -1.36 -0.75 116.42 119.72 2rm8 h ASP 137 Ca 0.02 -0.49 -0.08 0.00 0.42 0.00 0.00 57.03 56.90 2rm8 h ASP 137 Cb 0.93 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 2rm8 h ASP 137 CO 0.08 1.29 0.02 0.00 -2.88 0.00 0.00 179.24 177.75 2rm8 h ALA 138 N 0.74 0.68 -0.42 -0.78 0.00 -1.21 -1.41 119.26 116.85 2rm8 h ALA 138 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2rm8 h ALA 138 Cb 1.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2rm8 h ALA 138 CO 0.11 0.47 0.26 -0.22 0.00 0.00 0.00 179.25 179.87 2rm8 h LYS 139 N 0.74 0.52 -0.62 0.00 3.64 -1.17 -1.47 116.57 118.22 2rm8 h LYS 139 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2rm8 h LYS 139 Cb 0.49 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2rm8 h LYS 139 CO 0.02 0.34 0.34 -0.97 -2.27 0.00 0.00 179.45 176.92 2rm8 h ASN 140 N 0.53 0.77 -0.40 4.20 -1.24 -1.02 -0.46 115.58 117.97 2rm8 h ASN 140 Ca 0.16 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 2rm8 h ASN 140 Cb -0.03 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2rm8 h ASN 140 CO -0.05 0.64 0.08 0.00 -1.29 0.00 0.00 177.43 176.81 2rm8 h ALA 141 N 1.16 0.53 -0.28 1.57 0.00 -1.09 -0.88 119.26 120.28 2rm8 h ALA 141 Ca 0.22 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2rm8 h ALA 141 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2rm8 h ALA 141 CO -0.04 0.23 -0.32 0.00 0.00 0.00 0.00 179.25 179.13 2rm8 h ARG 142 N 0.51 0.59 -0.33 0.00 2.47 -1.16 -1.44 114.38 115.02 2rm8 h ARG 142 Ca 0.12 -0.27 -0.08 0.00 -1.26 0.00 0.00 59.98 58.49 2rm8 h ARG 142 Cb 0.35 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2rm8 h ARG 142 CO 0.01 0.84 -0.12 1.49 0.56 0.00 0.00 179.97 182.75 2rm8 h GLU 143 N 0.51 0.67 -0.65 0.04 4.81 -1.00 -2.59 114.58 116.37 2rm8 h GLU 143 Ca 0.06 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 2rm8 h GLU 143 Cb 0.80 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2rm8 h GLU 143 CO 0.07 0.86 0.21 0.22 -0.73 0.00 0.00 179.01 179.64 2rm8 h ASP 144 N 0.45 0.95 0.29 1.04 3.58 -1.08 0.44 116.42 122.10 2rm8 h ASP 144 Ca 0.08 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2rm8 h ASP 144 Cb 0.64 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2rm8 h ASP 144 CO 0.04 0.90 -0.12 0.00 -2.88 0.00 0.00 179.24 177.19 2rm8 h ALA 145 N 1.08 1.38 0.15 -0.78 0.00 -1.25 -0.78 119.26 119.06 2rm8 h ALA 145 Ca 0.21 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 2rm8 h ALA 145 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2rm8 h ALA 145 CO -0.01 0.15 -1.76 1.49 0.00 0.00 0.00 179.25 179.11 2rm8 h GLU 146 N 0.00 0.32 0.00 0.00 4.57 -1.07 -3.40 114.58 115.00 2rm8 h GLU 146 Ca -0.00 -0.55 -0.02 0.00 -1.18 0.00 0.00 59.36 57.60 2rm8 h GLU 146 Cb 0.29 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2rm8 h GLU 146 CO 0.02 1.22 -0.46 0.37 -1.18 0.00 0.00 179.01 178.98 2rm8 h GLN 147 N 0.09 0.00 -0.17 1.92 4.15 -0.70 -3.38 115.11 117.02 2rm8 h GLN 147 Ca -0.34 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.10 2rm8 h GLN 147 Cb 2.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.75 2rm8 h GLN 147 CO 0.15 0.08 0.12 0.00 -1.93 0.00 0.00 178.83 177.26 2rm8 h ALA 148 N 1.90 1.99 0.00 3.38 0.00 -1.35 0.19 119.26 125.36 2rm8 h ALA 148 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2rm8 h ALA 148 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2rm8 h ALA 148 CO 0.01 -0.01 -0.08 -0.56 0.00 0.00 0.00 179.25 178.61 2rm8 h GLN 149 N 0.14 0.00 0.00 0.00 3.07 -1.86 -3.24 115.11 113.23 2rm8 h GLN 149 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.55 2rm8 h GLN 149 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.63 2rm8 h GLN 149 CO -0.01 0.08 -1.54 0.87 0.09 0.00 0.00 178.83 178.32 2rm8 h LYS 150 N 0.00 0.00 0.00 0.06 1.57 -0.92 -3.30 116.57 113.98 2rm8 h LYS 150 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2rm8 h LYS 150 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2rm8 h LYS 150 CO 0.01 0.54 -0.10 0.00 -0.57 0.00 0.00 179.45 179.32 2rm8 h ARG 151 N 0.00 0.00 0.00 3.15 2.47 -1.21 -2.41 114.38 116.38 2rm8 h ARG 151 Ca -0.22 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 2rm8 h ARG 151 Cb 1.91 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.22 2rm8 h ARG 151 CO 0.08 0.10 -0.16 0.00 0.56 0.00 0.00 179.97 180.56 2rm8 h ALA 152 N 1.90 1.02 -1.89 0.04 0.00 -1.63 -3.50 119.26 115.19 2rm8 h ALA 152 Ca -0.00 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2rm8 h ALA 152 Cb 0.21 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2rm8 h ALA 152 CO 0.01 0.19 -0.53 0.39 0.00 0.00 0.00 179.25 179.32 2rm8 n GLU 153 N -3.30 -1.76 0.00 0.00 1.02 -0.91 -4.66 120.64 111.04 2rm8 n GLU 153 Ca 0.00 1.33 0.15 0.00 -0.02 0.00 0.00 57.16 58.62 2rm8 n GLU 153 Cb 0.40 -2.10 0.79 0.00 -0.02 0.00 0.00 31.44 30.52 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 -3.49 0.59 -1.57 3.49 0.28 -1.26 -4.74 120.64 113.95 2rm8 n GLU 154 Ca -0.03 0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.66 2rm8 n GLU 154 Cb 0.38 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.71 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2rm8 s ILE 155 N -2.39 3.01 0.00 3.84 -4.36 -1.26 -2.39 121.20 117.65 2rm8 s ILE 155 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.73 2rm8 s ILE 155 Cb 0.20 -3.03 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2rm8 s ILE 155 CO 0.42 -0.03 0.00 -3.20 0.24 0.00 0.00 174.94 172.37 2rm8 n ASN 156 N 16.43 0.00 -0.05 4.36 5.15 -1.26 -4.81 115.26 135.08 2rm8 n ASN 156 Ca 0.38 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.35 2rm8 n ASN 156 Cb 0.53 -1.82 -0.01 0.00 -0.53 0.00 0.00 39.78 37.95 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 0.00 0.00 -0.44 1.35 -1.76 -3.36 112.91 108.70 2rm8 h THR 157 Ca 0.00 -0.83 -0.18 0.00 -0.55 0.00 0.00 66.41 64.86 2rm8 h THR 157 Cb 0.00 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.39 2rm8 h THR 157 CO 0.00 0.00 -1.08 -0.08 -0.25 0.00 0.00 175.52 174.11 2rm8 h GLU 158 N -0.83 0.00 0.00 4.72 4.81 -1.80 -3.37 114.58 118.11 2rm8 h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rm8 h GLU 158 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2rm8 h GLU 158 CO 0.00 0.55 0.00 1.28 -0.73 0.00 0.00 179.01 180.11 2rm8 n LEU 159 N -3.12 0.00 -3.50 1.64 4.77 -1.12 -4.55 117.00 111.11 2rm8 n LEU 159 Ca -0.05 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.83 2rm8 n LEU 159 Cb 0.87 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.86 2rm8 n LEU 159 CO 0.43 0.00 -0.05 -0.22 -1.33 0.00 0.00 177.39 176.23 2rm8 s LEU 160 N -1.92 -0.56 0.00 2.23 2.96 -1.26 -4.90 118.68 115.23 2rm8 s LEU 160 Ca 0.33 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2rm8 s LEU 160 Cb 0.15 1.10 0.00 0.00 0.50 0.00 0.00 46.19 47.94 2rm8 s LEU 160 CO 0.25 -0.27 0.33 -0.62 -1.32 0.00 0.00 176.35 174.72 2rm8 n GLU 161 N 5.37 0.08 -1.24 1.98 1.02 -1.26 -4.81 120.64 121.79 2rm8 n GLU 161 Ca -0.06 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2rm8 n GLU 161 Cb 0.50 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2rm8 n HIS 162 N -0.05 -2.90 -3.81 -0.32 -0.00 -1.26 -5.13 115.22 101.75 2rm8 n HIS 162 Ca 0.00 1.61 -0.12 0.00 -0.00 0.00 0.00 57.72 59.20 2rm8 n HIS 162 Cb 0.24 -2.89 -0.10 0.00 -0.00 0.00 0.00 29.99 27.25 2rm8 n HIS 162 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2rm8 s HIS 163 N -1.06 -0.13 0.49 1.57 3.76 -1.26 -5.18 115.29 113.49 2rm8 s HIS 163 Ca 0.00 0.23 -0.19 0.00 -0.15 0.00 0.00 55.06 54.94 2rm8 s HIS 163 Cb 0.00 0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.65 2rm8 s HIS 163 CO 0.00 -0.29 1.00 -1.01 -0.85 0.00 0.00 174.74 173.59 2rm8 s HIS 164 N -0.99 3.17 -0.41 1.40 3.76 -1.26 -5.00 115.29 115.97 2rm8 s HIS 164 Ca -0.11 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.41 2rm8 s HIS 164 Cb -0.05 -2.94 0.62 0.00 1.11 0.00 0.00 32.58 31.31 2rm8 s HIS 164 CO 0.02 -0.56 1.79 1.58 -0.85 0.00 0.00 174.74 176.72 2rm8 n HIS 165 N -1.13 2.51 1.10 1.40 -0.00 -1.26 -4.76 115.22 113.09 2rm8 n HIS 165 Ca 0.08 -1.82 0.07 0.00 0.46 0.00 0.00 57.72 56.51 2rm8 n HIS 165 Cb 0.53 -0.83 0.42 0.00 -0.12 0.00 0.00 29.99 29.99 2rm8 n HIS 165 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2rm8 n HIS 166 N -1.14 0.00 -1.86 1.57 1.44 -1.26 -5.40 115.22 108.57 2rm8 n HIS 166 Ca 0.52 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.23 2rm8 n HIS 166 Cb 1.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.58 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11