#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 4.07 3.61 3.17 0.00 -1.26 -4.83 105.19 109.95 2rm8 n GLY 101 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 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 1.52 -0.68 -0.13 1.61 2.15 -1.26 -4.98 116.67 114.90 2rm8 s ASP 102 Ca 0.65 1.19 -0.00 0.00 0.43 0.00 0.00 52.55 54.82 2rm8 s ASP 102 Cb 0.25 1.17 0.00 0.00 -0.30 0.00 0.00 42.92 44.04 2rm8 s ASP 102 CO -0.07 -0.31 0.04 0.61 -0.17 0.00 0.00 175.17 175.27 2rm8 n GLY 103 N 2.21 0.53 2.69 2.66 0.00 -1.26 -5.03 105.19 106.99 2rm8 n GLY 103 Ca -0.15 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 1.44 2.13 0.00 1.61 2.03 -1.26 -4.90 116.55 117.61 2rm8 n ASP 104 Ca -0.01 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2rm8 n ASP 104 Cb 0.51 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 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 2.02 0.64 0.22 -2.67 4.32 -1.26 -4.86 117.00 115.41 2rm8 n LEU 105 Ca 0.24 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.31 2rm8 n LEU 105 Cb 0.40 -1.40 0.48 0.00 -1.62 0.00 0.00 43.42 41.28 2rm8 n LEU 105 CO 0.23 -0.49 0.80 -0.78 -1.22 0.00 0.00 177.39 175.93 2rm8 h ASP 106 N 0.00 0.00 -0.03 -1.43 3.58 -2.01 -2.65 116.42 113.88 2rm8 h ASP 106 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rm8 h ASP 106 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2rm8 h ASP 106 CO 0.00 0.27 0.00 0.55 -2.88 0.00 0.00 179.24 177.18 2rm8 n VAL 107 N -3.65 0.02 0.29 2.25 3.14 -1.26 -3.04 118.33 116.07 2rm8 n VAL 107 Ca -0.01 -0.24 -0.12 0.00 -2.96 0.00 0.00 64.34 61.01 2rm8 n VAL 107 Cb 0.39 0.41 -0.06 0.00 -1.06 0.00 0.00 33.84 33.52 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 2.14 -0.75 0.00 1.45 4.81 -1.88 -3.26 114.58 117.09 2rm8 h GLU 108 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2rm8 h GLU 108 Cb 0.46 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2rm8 h GLU 108 CO 0.00 -0.50 -0.65 1.28 -0.73 0.00 0.00 179.01 178.41 2rm8 n LEU 109 N -5.06 0.60 -0.43 1.64 4.77 -1.26 -4.99 117.00 112.27 2rm8 n LEU 109 Ca -0.10 -0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 55.80 2rm8 n LEU 109 Cb 0.31 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2rm8 n LEU 109 CO 0.23 0.11 -0.04 -1.84 -1.33 0.00 0.00 177.39 174.52 2rm8 n GLU 110 N -1.63 -1.81 -3.64 3.23 0.28 -1.17 -4.84 120.64 111.06 2rm8 n GLU 110 Ca 0.05 0.53 -0.04 0.00 -0.16 0.00 0.00 57.16 57.54 2rm8 n GLU 110 Cb 0.36 -4.60 -0.07 0.00 1.43 0.00 0.00 31.44 28.56 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2rm8 s THR 111 N -1.21 0.00 0.00 3.84 2.01 -1.26 -4.95 115.64 114.08 2rm8 s THR 111 Ca 0.00 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2rm8 s THR 111 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.58 2rm8 s THR 111 CO 0.00 0.00 0.92 -1.14 -0.69 0.00 0.00 174.62 173.71 2rm8 n ARG 112 N 3.47 0.00 -3.60 4.92 0.00 -1.26 -5.08 116.66 115.11 2rm8 n ARG 112 Ca -0.18 -0.93 -0.13 0.00 -0.00 0.00 0.00 57.85 56.61 2rm8 n ARG 112 Cb 0.57 0.25 -0.07 0.00 0.00 0.00 0.00 32.46 33.22 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2rm8 s ARG 113 N 0.00 0.77 0.13 -0.14 3.52 -1.26 -5.19 118.95 116.78 2rm8 s ARG 113 Ca 0.05 0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 56.11 2rm8 s ARG 113 Cb 0.06 0.37 0.06 0.00 -1.56 0.00 0.00 34.95 33.88 2rm8 s ARG 113 CO -0.03 -0.14 0.52 -1.83 -0.81 0.00 0.00 175.30 173.01 2rm8 s GLU 114 N -0.12 1.17 -0.30 5.12 -1.05 -1.26 -4.85 118.70 117.41 2rm8 s GLU 114 Ca -0.02 -0.51 0.17 0.00 -0.15 0.00 0.00 54.97 54.47 2rm8 s GLU 114 Cb -0.04 0.53 0.48 0.00 -0.44 0.00 0.00 34.13 34.67 2rm8 s GLU 114 CO 0.01 -0.48 1.08 -3.47 0.95 0.00 0.00 175.26 173.35 2rm8 n ASP 115 N -0.20 2.38 -0.42 0.83 2.03 -1.26 -4.86 116.55 115.05 2rm8 n ASP 115 Ca -0.17 -2.65 -0.05 0.00 0.52 0.00 0.00 54.79 52.44 2rm8 n ASP 115 Cb 0.64 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 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 -0.46 -0.62 -3.59 -0.67 2.13 -1.26 -4.96 120.64 111.22 2rm8 n GLU 116 Ca 0.17 0.59 -0.11 0.00 0.66 0.00 0.00 57.16 58.47 2rm8 n GLU 116 Cb 0.82 -4.34 -0.06 0.00 0.27 0.00 0.00 31.44 28.13 2rm8 n GLU 116 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2rm8 s ILE 117 N -2.08 0.00 -2.00 6.31 1.10 -1.26 -5.06 121.20 118.21 2rm8 s ILE 117 Ca 0.00 0.00 0.24 0.00 -0.51 0.00 0.00 60.65 60.38 2rm8 s ILE 117 Cb 0.00 -1.00 0.69 0.00 0.15 0.00 0.00 42.46 42.30 2rm8 s ILE 117 CO 0.00 0.00 1.83 0.61 -2.11 0.00 0.00 174.94 175.27 2rm8 n GLY 118 N 1.10 -0.82 4.62 1.50 0.00 -1.26 -4.52 105.19 105.81 2rm8 n GLY 118 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.96 0.00 0.00 1.61 2.03 -1.26 -4.61 116.55 113.35 2rm8 n ASP 119 Ca 0.18 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.59 2rm8 n ASP 119 Cb 0.08 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 40.98 2rm8 n ASP 119 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rm8 n LEU 120 N 0.00 0.00 -0.23 -2.67 4.32 -1.26 -2.95 117.00 114.21 2rm8 n LEU 120 Ca 0.00 0.33 0.02 0.00 -0.02 0.00 0.00 56.01 56.34 2rm8 n LEU 120 Cb 0.00 -0.33 0.03 0.00 -1.62 0.00 0.00 43.42 41.50 2rm8 n LEU 120 CO 0.00 -0.10 0.35 0.00 -1.22 0.00 0.00 177.39 176.41 2rm8 n TYR 121 N -1.33 0.00 1.09 -1.77 0.18 -1.26 -4.87 117.16 109.19 2rm8 n TYR 121 Ca 0.09 -0.27 0.10 0.00 1.88 0.00 0.00 57.90 59.70 2rm8 n TYR 121 Cb 0.18 -0.06 0.55 0.00 -0.38 0.00 0.00 39.34 39.63 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2rm8 n ALA 122 N -0.36 2.14 -3.56 -3.48 0.00 -1.15 -4.51 120.51 109.60 2rm8 n ALA 122 Ca 0.03 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2rm8 n ALA 122 Cb 0.59 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.36 0.01 -0.16 0.00 0.00 -1.26 -5.05 121.76 112.94 2rm8 s ALA 123 Ca 0.24 0.08 0.26 0.00 0.00 0.00 0.00 51.96 52.53 2rm8 s ALA 123 Cb 0.14 -1.15 0.71 0.00 0.00 0.00 0.00 23.12 22.82 2rm8 s ALA 123 CO 0.28 -1.11 1.74 0.35 0.00 0.00 0.00 175.76 177.02 2rm8 h PHE 124 N 8.36 0.00 -0.44 0.00 3.57 -1.99 -2.89 116.94 123.55 2rm8 h PHE 124 Ca -0.16 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.23 2rm8 h PHE 124 Cb 1.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2rm8 h PHE 124 CO 0.18 0.09 -0.16 0.22 -2.23 0.00 0.00 178.31 176.40 2rm8 h ASP 125 N 0.00 0.91 0.16 0.41 3.58 -1.98 -1.68 116.42 117.83 2rm8 h ASP 125 Ca -0.00 -0.38 -0.10 0.00 0.42 0.00 0.00 57.03 56.96 2rm8 h ASP 125 Cb 0.86 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2rm8 h ASP 125 CO 0.01 1.09 -0.37 -0.08 -2.88 0.00 0.00 179.24 177.01 2rm8 h GLU 126 N 0.72 0.29 -0.11 0.28 4.81 -1.96 -0.23 114.58 118.38 2rm8 h GLU 126 Ca 0.10 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2rm8 h GLU 126 Cb 0.72 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2rm8 h GLU 126 CO 0.05 0.62 0.04 1.98 -0.73 0.00 0.00 179.01 180.97 2rm8 h MET 127 N 0.24 0.16 -0.39 1.92 4.05 -1.47 -1.83 114.93 117.61 2rm8 h MET 127 Ca 0.03 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2rm8 h MET 127 Cb 0.76 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 2rm8 h MET 127 CO 0.06 0.27 0.04 0.00 0.23 0.00 0.00 176.91 177.50 2rm8 h ARG 128 N 0.02 0.61 0.00 0.39 3.08 -0.98 0.13 114.38 117.62 2rm8 h ARG 128 Ca 0.04 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2rm8 h ARG 128 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2rm8 h ARG 128 CO -0.00 0.60 -0.19 1.96 -1.07 0.00 0.00 179.97 181.27 2rm8 h GLN 129 N 0.58 0.00 0.04 0.04 4.20 -0.98 -2.41 115.11 116.59 2rm8 h GLN 129 Ca 0.13 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.52 2rm8 h GLN 129 Cb 0.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2rm8 h GLN 129 CO 0.01 0.19 -1.79 0.43 -0.67 0.00 0.00 178.83 176.99 2rm8 n SER 130 N -3.46 1.30 0.04 1.46 7.64 -0.59 -4.24 113.62 115.77 2rm8 n SER 130 Ca -0.01 0.36 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 2rm8 n SER 130 Cb 0.36 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2rm8 n SER 130 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm8 h VAL 131 N 0.02 1.36 0.00 0.44 2.07 -0.79 -2.97 116.25 116.39 2rm8 h VAL 131 Ca -0.33 -2.14 -0.05 0.00 0.82 0.00 0.00 66.70 65.01 2rm8 h VAL 131 Cb 2.02 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 2rm8 h VAL 131 CO 0.08 0.65 -0.22 0.08 0.02 0.00 0.00 177.57 178.18 2rm8 h ARG 132 N 0.32 0.00 0.00 1.57 0.11 -1.61 -1.93 114.38 112.84 2rm8 h ARG 132 Ca -0.04 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.79 2rm8 h ARG 132 Cb 1.35 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.39 2rm8 h ARG 132 CO 0.14 0.22 -1.56 1.79 0.10 0.00 0.00 179.97 180.66 2rm8 h THR 133 N 0.00 0.78 0.00 0.08 1.35 -1.74 -3.33 112.91 110.06 2rm8 h THR 133 Ca -0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2rm8 h THR 133 Cb 0.56 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2rm8 h THR 133 CO 0.03 0.45 0.00 -1.20 -0.25 0.00 0.00 175.52 174.54 2rm8 n SER 134 N -3.02 0.24 0.08 5.36 7.64 -1.02 -4.14 113.62 118.76 2rm8 n SER 134 Ca -0.13 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2rm8 n SER 134 Cb 0.98 -0.60 0.32 0.00 -1.01 0.00 0.00 64.21 63.89 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 0.32 -0.19 -3.43 5.85 -1.47 0.01 115.31 116.39 2rm8 h LEU 135 Ca 0.00 -0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.43 2rm8 h LEU 135 Cb 0.41 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2rm8 h LEU 135 CO 0.00 0.51 -0.94 -0.08 -0.34 0.00 0.00 178.44 177.59 2rm8 h GLU 136 N 0.30 0.17 0.07 1.25 4.57 -1.84 -1.17 114.58 117.93 2rm8 h GLU 136 Ca 0.06 -0.21 -0.26 0.00 -1.18 0.00 0.00 59.36 57.76 2rm8 h GLU 136 Cb 0.48 0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2rm8 h GLU 136 CO 0.03 0.99 -1.11 0.22 -1.18 0.00 0.00 179.01 177.96 2rm8 h ASP 137 N 0.08 0.65 0.13 1.04 3.58 -1.75 -1.88 116.42 118.28 2rm8 h ASP 137 Ca -0.05 -0.58 -0.07 0.00 0.42 0.00 0.00 57.03 56.75 2rm8 h ASP 137 Cb 1.60 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 2rm8 h ASP 137 CO 0.14 1.40 -0.24 0.00 -2.88 0.00 0.00 179.24 177.65 2rm8 h ALA 138 N 0.54 1.38 -0.12 -0.78 0.00 -1.04 -0.47 119.26 118.79 2rm8 h ALA 138 Ca -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2rm8 h ALA 138 Cb 1.78 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2rm8 h ALA 138 CO 0.20 0.43 -0.00 -0.22 0.00 0.00 0.00 179.25 179.65 2rm8 h LYS 139 N 0.18 0.21 -0.92 0.00 3.64 -1.19 -1.24 116.57 117.24 2rm8 h LYS 139 Ca 0.03 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2rm8 h LYS 139 Cb 0.54 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2rm8 h LYS 139 CO 0.04 0.46 0.60 -0.97 -2.27 0.00 0.00 179.45 177.31 2rm8 h ASN 140 N -0.07 0.99 -0.55 4.20 -1.24 -1.13 -1.34 115.58 116.44 2rm8 h ASN 140 Ca 0.03 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 2rm8 h ASN 140 Cb 0.37 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2rm8 h ASN 140 CO 0.01 0.67 0.22 0.00 -1.29 0.00 0.00 177.43 177.03 2rm8 h ALA 141 N 1.39 0.71 -0.82 1.57 0.00 -1.06 -1.98 119.26 119.07 2rm8 h ALA 141 Ca 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2rm8 h ALA 141 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2rm8 h ALA 141 CO -0.13 0.32 0.44 0.00 0.00 0.00 0.00 179.25 179.89 2rm8 h ARG 142 N 0.74 1.14 -0.07 0.00 3.08 -0.74 -0.11 114.38 118.42 2rm8 h ARG 142 Ca 0.18 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2rm8 h ARG 142 Cb 0.20 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2rm8 h ARG 142 CO -0.01 0.84 0.01 0.93 -1.07 0.00 0.00 179.97 180.66 2rm8 h GLU 143 N 1.15 0.12 -0.42 0.04 4.39 -1.06 -1.61 114.58 117.19 2rm8 h GLU 143 Ca 0.29 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 2rm8 h GLU 143 Cb 0.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2rm8 h GLU 143 CO -0.05 0.37 -0.02 0.22 -1.16 0.00 0.00 179.01 178.37 2rm8 h ASP 144 N -0.14 0.66 1.07 1.42 3.58 -1.26 -1.70 116.42 120.06 2rm8 h ASP 144 Ca 0.02 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2rm8 h ASP 144 Cb 0.31 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2rm8 h ASP 144 CO 0.00 0.75 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 2rm8 h ALA 145 N 1.33 1.00 0.10 -0.78 0.00 -0.97 0.50 119.26 120.44 2rm8 h ALA 145 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 2rm8 h ALA 145 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2rm8 h ALA 145 CO 0.02 0.00 -1.58 0.93 0.00 0.00 0.00 179.25 178.62 2rm8 h GLU 146 N 0.00 0.21 0.00 0.00 4.39 -0.83 -3.27 114.58 115.08 2rm8 h GLU 146 Ca 0.00 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.25 2rm8 h GLU 146 Cb 0.54 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2rm8 h GLU 146 CO 0.00 1.04 -0.44 1.96 -1.16 0.00 0.00 179.01 180.41 2rm8 h GLN 147 N 0.06 0.00 0.00 2.33 4.20 -1.12 -3.20 115.11 117.38 2rm8 h GLN 147 Ca -0.26 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 2rm8 h GLN 147 Cb 2.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.78 2rm8 h GLN 147 CO 0.14 0.44 -0.19 0.00 -0.67 0.00 0.00 178.83 178.55 2rm8 h ALA 148 N 1.56 0.98 0.10 3.87 0.00 -0.98 -1.62 119.26 123.18 2rm8 h ALA 148 Ca -0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 2rm8 h ALA 148 Cb 0.94 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2rm8 h ALA 148 CO 0.06 0.24 -1.41 1.96 0.00 0.00 0.00 179.25 180.10 2rm8 h GLN 149 N 0.00 0.21 0.06 0.00 1.08 -1.60 -3.31 115.11 111.55 2rm8 h GLN 149 Ca -0.00 -0.36 -0.25 0.00 -1.45 0.00 0.00 58.65 56.58 2rm8 h GLN 149 Cb 0.79 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 2rm8 h GLN 149 CO 0.02 1.09 -1.21 0.87 -0.95 0.00 0.00 178.83 178.65 2rm8 h LYS 150 N 0.06 0.13 0.00 1.46 1.57 -1.53 -3.18 116.57 115.08 2rm8 h LYS 150 Ca -0.19 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2rm8 h LYS 150 Cb 1.98 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2rm8 h LYS 150 CO 0.16 1.06 0.00 0.07 -0.57 0.00 0.00 179.45 180.17 2rm8 h ARG 151 N 0.04 0.00 -0.00 3.15 0.11 -1.47 -3.27 114.38 112.93 2rm8 h ARG 151 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2rm8 h ARG 151 Cb 1.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.97 2rm8 h ARG 151 CO 0.16 0.00 -0.62 0.00 0.10 0.00 0.00 179.97 179.61 2rm8 n ALA 152 N -1.92 3.87 -2.65 0.08 0.00 -1.20 -4.93 120.51 113.76 2rm8 n ALA 152 Ca 0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2rm8 n ALA 152 Cb 0.32 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.83 4.55 0.00 0.00 2.12 -1.23 -4.92 118.70 116.39 2rm8 s GLU 153 Ca 0.13 1.46 0.03 0.00 0.36 0.00 0.00 54.97 56.96 2rm8 s GLU 153 Cb 0.17 -3.44 0.06 0.00 0.26 0.00 0.00 34.13 31.18 2rm8 s GLU 153 CO 0.71 -0.06 0.82 -0.85 -0.54 0.00 0.00 175.26 175.34 2rm8 n GLU 154 N 3.83 0.00 0.00 4.30 0.28 -1.26 -4.99 120.64 122.79 2rm8 n GLU 154 Ca 0.06 -0.73 0.05 0.00 -0.16 0.00 0.00 57.16 56.38 2rm8 n GLU 154 Cb 0.50 -0.00 0.25 0.00 1.43 0.00 0.00 31.44 33.62 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2rm8 n ILE 155 N 0.07 0.95 -1.01 3.84 -5.35 -1.26 -2.86 119.36 113.74 2rm8 n ILE 155 Ca -0.06 0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2rm8 n ILE 155 Cb 0.68 -1.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 2rm8 n ILE 155 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2rm8 n ASN 156 N -1.37 0.00 0.14 7.28 2.85 -1.26 -4.92 115.26 117.97 2rm8 n ASN 156 Ca 0.04 -1.00 0.01 0.00 -0.11 0.00 0.00 54.58 53.52 2rm8 n ASN 156 Cb 0.10 0.00 0.32 0.00 1.24 0.00 0.00 39.78 41.44 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2rm8 h THR 157 N 1.62 1.26 0.00 -0.44 2.02 -1.83 -2.12 112.91 113.41 2rm8 h THR 157 Ca 0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2rm8 h THR 157 Cb 0.66 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2rm8 h THR 157 CO 0.00 0.36 0.00 -0.08 0.37 0.00 0.00 175.52 176.17 2rm8 h GLU 158 N 0.13 0.00 -0.01 6.66 4.57 -1.92 -3.26 114.58 120.75 2rm8 h GLU 158 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2rm8 h GLU 158 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2rm8 h GLU 158 CO 0.05 0.00 -0.53 1.28 -1.18 0.00 0.00 179.01 178.62 2rm8 n LEU 159 N -2.79 1.81 -3.32 1.64 4.32 -0.81 -4.86 117.00 112.98 2rm8 n LEU 159 Ca 0.02 -0.68 -0.07 0.00 -0.02 0.00 0.00 56.01 55.26 2rm8 n LEU 159 Cb 0.36 -0.01 -0.07 0.00 -1.62 0.00 0.00 43.42 42.08 2rm8 n LEU 159 CO 0.28 0.35 -0.03 -0.22 -1.22 0.00 0.00 177.39 176.54 2rm8 s LEU 160 N -2.56 -0.73 0.01 2.23 2.96 -1.18 -4.97 118.68 114.44 2rm8 s LEU 160 Ca 0.17 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2rm8 s LEU 160 Cb 0.18 1.25 0.00 0.00 0.50 0.00 0.00 46.19 48.11 2rm8 s LEU 160 CO 0.61 -0.30 0.00 1.21 -1.32 0.00 0.00 176.35 176.55 2rm8 n GLU 161 N 5.37 0.00 0.00 1.98 4.07 -1.26 -4.79 120.64 126.01 2rm8 n GLU 161 Ca -0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 2rm8 n GLU 161 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.88 2rm8 n GLU 161 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 2rm8 n HIS 162 N -2.34 0.00 0.00 4.31 1.44 -1.26 -5.02 115.22 112.35 2rm8 n HIS 162 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2rm8 n HIS 162 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2rm8 n HIS 162 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2rm8 n HIS 163 N 0.00 0.00 0.95 -1.40 -0.00 -1.26 -4.31 115.22 109.21 2rm8 n HIS 163 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2rm8 n HIS 163 Cb 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.39 2rm8 n HIS 163 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2rm8 n HIS 164 N 0.00 0.08 1.25 1.57 -0.00 -1.26 -4.11 115.22 112.76 2rm8 n HIS 164 Ca 0.00 0.02 0.14 0.00 -0.00 0.00 0.00 57.72 57.88 2rm8 n HIS 164 Cb 0.00 -0.41 0.68 0.00 -0.00 0.00 0.00 29.99 30.26 2rm8 n HIS 164 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2rm8 n HIS 165 N -1.58 0.00 -1.01 1.57 -0.00 -1.26 -4.94 115.22 108.00 2rm8 n HIS 165 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.77 2rm8 n HIS 165 Cb 0.35 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.99 30.01 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 -1.33 -0.00 -1.80 1.57 1.44 -1.26 -5.19 115.22 108.65 2rm8 n HIS 166 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 2rm8 n HIS 166 Cb 0.24 -2.04 0.00 0.00 0.12 0.00 0.00 29.99 28.31 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11