#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxc h TRP 93 N 0.00 0.00 -4.18 0.54 5.08 -1.75 -3.45 115.95 112.20 1gxc h TRP 93 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1gxc h TRP 93 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1gxc h TRP 93 CO 0.00 0.98 -0.64 0.00 -1.28 0.00 0.00 178.44 177.50 1gxc s ALA 94 N -2.74 0.41 0.00 0.11 0.00 -1.25 0.71 121.76 119.00 1gxc s ALA 94 Ca 0.01 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1gxc s ALA 94 Cb 0.10 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1gxc s ALA 94 CO 0.82 -0.39 -0.09 0.50 0.00 0.00 0.00 175.76 176.60 1gxc s ARG 95 N -3.91 0.70 -0.18 0.00 3.52 0.23 -0.30 118.95 119.00 1gxc s ARG 95 Ca 0.07 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.26 1gxc s ARG 95 Cb 0.08 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.79 1gxc s ARG 95 CO -0.10 0.18 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.00 1gxc s LEU 96 N -0.38 2.99 -0.25 -0.88 1.43 0.77 -0.45 118.68 121.91 1gxc s LEU 96 Ca 0.02 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 1gxc s LEU 96 Cb -0.04 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1gxc s LEU 96 CO -0.00 0.08 0.12 0.86 0.23 0.00 0.00 176.35 177.63 1gxc s TRP 97 N 0.91 3.17 0.05 0.29 -0.00 -0.56 -1.26 118.94 121.54 1gxc s TRP 97 Ca -0.01 -0.12 -0.31 0.00 -0.00 0.00 0.00 56.10 55.67 1gxc s TRP 97 Cb -0.15 -2.27 -0.06 0.00 -0.00 0.00 0.00 33.47 30.99 1gxc s TRP 97 CO 0.01 -0.19 1.33 0.00 -0.00 0.00 0.00 176.95 178.09 1gxc s ALA 98 N 1.46 3.53 -1.81 5.86 0.00 -1.26 -1.26 121.76 128.27 1gxc s ALA 98 Ca 0.06 0.92 0.20 0.00 0.00 0.00 0.00 51.96 53.14 1gxc s ALA 98 Cb -0.15 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.44 1gxc s ALA 98 CO 0.06 -0.68 0.99 1.28 0.00 0.00 0.00 175.76 177.40 1gxc n LEU 99 N 4.55 1.88 -4.09 0.00 4.77 0.90 -4.95 117.00 120.07 1gxc n LEU 99 Ca 0.11 -0.77 -0.19 0.00 -0.03 0.00 0.00 56.01 55.13 1gxc n LEU 99 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1gxc n LEU 99 CO 0.57 0.35 -0.45 -1.58 -1.33 0.00 0.00 177.39 174.96 1gxc s GLN 100 N -2.19 0.85 0.39 3.23 0.74 -1.25 -4.97 119.66 116.46 1gxc s GLN 100 Ca 0.16 -0.58 -0.27 0.00 0.05 0.00 0.00 55.36 54.72 1gxc s GLN 100 Cb 0.16 -0.82 -0.10 0.00 1.10 0.00 0.00 33.01 33.34 1gxc s GLN 100 CO 0.48 0.21 1.43 -0.51 -0.55 0.00 0.00 175.29 176.36 1gxc s ASP 101 N -0.77 6.29 0.00 6.67 1.01 -1.26 -2.66 116.67 125.94 1gxc s ASP 101 Ca 0.02 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1gxc s ASP 101 Cb -0.06 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1gxc s ASP 101 CO 0.00 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.10 1gxc n GLY 102 N 0.55 0.37 3.33 0.21 0.00 -1.26 -4.94 105.19 103.44 1gxc n GLY 102 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1gxc n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gxc s PHE 103 N -2.00 2.04 0.16 1.61 0.40 -1.09 -4.77 117.98 114.34 1gxc s PHE 103 Ca 0.00 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1gxc s PHE 103 Cb 0.00 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 1gxc s PHE 103 CO 0.00 0.23 0.28 0.00 0.70 0.00 0.00 175.22 176.43 1gxc s ALA 104 N -1.03 3.96 0.79 5.36 0.00 -1.26 -4.88 121.76 124.70 1gxc s ALA 104 Ca 0.10 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1gxc s ALA 104 Cb -0.10 -1.76 0.07 0.00 0.00 0.00 0.00 23.12 21.33 1gxc s ALA 104 CO 0.04 0.52 1.09 -0.80 0.00 0.00 0.00 175.76 176.61 1gxc s ASN 105 N -3.28 4.34 -0.03 0.00 0.02 -1.26 -4.57 114.94 110.16 1gxc s ASN 105 Ca 0.34 1.80 0.01 0.00 -1.02 0.00 0.00 52.86 53.99 1gxc s ASN 105 Cb -0.11 -2.48 0.02 0.00 0.02 0.00 0.00 41.25 38.70 1gxc s ASN 105 CO 0.28 -2.14 -0.04 -0.22 0.02 0.00 0.00 177.10 175.01 1gxc s LEU 106 N -5.98 1.39 -0.32 0.60 2.96 -0.39 -5.00 118.68 111.95 1gxc s LEU 106 Ca 0.62 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.31 1gxc s LEU 106 Cb -0.17 -0.37 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 1gxc s LEU 106 CO 0.56 -0.05 0.21 -1.61 -1.32 0.00 0.00 176.35 174.15 1gxc s GLU 107 N 0.79 3.58 -0.37 1.98 2.02 -1.26 -0.16 118.70 125.28 1gxc s GLU 107 Ca -0.10 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1gxc s GLU 107 Cb -0.13 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.40 1gxc s GLU 107 CO -0.00 -0.37 1.14 0.00 0.02 0.00 0.00 175.26 176.05 1gxc n VAL 109 N 6.26 1.13 -0.75 0.00 0.31 -1.26 -2.28 118.33 121.73 1gxc n VAL 109 Ca 0.13 0.27 -0.29 0.00 -0.01 0.00 0.00 64.34 64.44 1gxc n VAL 109 Cb 0.48 -1.83 0.24 0.00 -0.91 0.00 0.00 33.84 31.81 1gxc n VAL 109 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gxc s ASN 110 N -5.70 1.00 0.00 4.52 0.01 -1.26 -4.68 114.94 108.83 1gxc s ASN 110 Ca -0.12 1.18 0.30 0.00 -0.71 0.00 0.00 52.86 53.52 1gxc s ASN 110 Cb 0.02 -1.81 1.53 0.00 0.41 0.00 0.00 41.25 41.39 1gxc s ASN 110 CO 0.17 -4.14 2.02 -0.90 -1.51 0.00 0.00 177.10 172.75 1gxc n ASP 111 N -4.84 0.37 -3.63 -1.22 5.75 -1.26 -4.86 116.55 106.86 1gxc n ASP 111 Ca 0.06 -0.84 -0.14 0.00 -0.01 0.00 0.00 54.79 53.86 1gxc n ASP 111 Cb 0.57 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1gxc n ASP 111 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1gxc s ASN 112 N -2.22 -0.74 -0.00 -1.12 3.84 -1.26 -1.44 114.94 111.99 1gxc s ASN 112 Ca 0.38 1.42 0.01 0.00 0.21 0.00 0.00 52.86 54.87 1gxc s ASN 112 Cb 0.21 1.43 0.00 0.00 -0.55 0.00 0.00 41.25 42.34 1gxc s ASN 112 CO 0.41 -0.26 -0.01 -0.31 -2.79 0.00 0.00 177.10 174.13 1gxc s TYR 113 N 0.32 0.17 -0.14 0.43 1.51 -0.34 -5.01 117.35 114.29 1gxc s TYR 113 Ca -0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1gxc s TYR 113 Cb -0.05 -0.14 -0.03 0.00 -0.11 0.00 0.00 41.96 41.64 1gxc s TYR 113 CO 0.01 -0.02 -0.02 -1.58 -1.11 0.00 0.00 175.55 172.84 1gxc s TRP 114 N 0.09 3.07 -0.12 2.71 0.52 -1.26 -1.68 118.94 122.27 1gxc s TRP 114 Ca -0.01 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.00 1gxc s TRP 114 Cb -0.02 -1.91 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1gxc s TRP 114 CO -0.00 0.12 -0.16 -0.06 0.02 0.00 0.00 176.95 176.88 1gxc s PHE 115 N -0.00 2.75 -2.20 -1.98 0.40 -0.21 -2.00 117.98 114.74 1gxc s PHE 115 Ca 0.02 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1gxc s PHE 115 Cb -0.13 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1gxc s PHE 115 CO 0.02 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.14 1gxc n GLY 116 N 3.41 -1.89 0.13 4.36 0.00 -1.18 -1.46 105.19 108.56 1gxc n GLY 116 Ca -0.18 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 1gxc n GLY 116 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gxc h ARG 117 N 0.00 0.38 -6.49 1.61 3.08 -0.48 0.95 114.38 113.44 1gxc h ARG 117 Ca 0.00 -0.65 -0.60 0.00 0.07 0.00 0.00 59.98 58.80 1gxc h ARG 117 Cb 0.00 0.24 0.12 0.00 0.08 0.00 0.00 29.97 30.41 1gxc h ARG 117 CO 0.00 1.29 0.03 -3.47 -1.07 0.00 0.00 179.97 176.75 1gxc n ASP 118 N -3.58 0.86 0.00 7.04 -0.08 -0.30 -4.68 116.55 115.81 1gxc n ASP 118 Ca -0.17 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.33 1gxc n ASP 118 Cb 1.07 -1.27 0.62 0.00 2.34 0.00 0.00 41.12 43.88 1gxc n ASP 118 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1gxc n LYS 119 N 0.53 0.31 0.00 -0.67 0.00 -1.26 -2.88 118.16 114.20 1gxc n LYS 119 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.46 1gxc n LYS 119 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1gxc n LYS 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1gxc n SER 120 N -1.31 0.38 -4.64 3.14 3.41 -1.26 -4.73 113.62 108.61 1gxc n SER 120 Ca 0.11 -1.27 -0.25 0.00 -0.26 0.00 0.00 58.87 57.20 1gxc n SER 120 Cb 0.21 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 1gxc n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gxc h GLU 122 N 2.49 0.00 -5.67 0.00 3.07 -1.81 -3.41 114.58 109.26 1gxc h GLU 122 Ca -0.46 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 57.78 1gxc h GLU 122 Cb 1.22 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.01 1gxc h GLU 122 CO 0.58 0.00 0.28 -0.47 -1.40 0.00 0.00 179.01 178.00 1gxc s TYR 123 N -1.40 3.13 -0.22 4.33 5.04 -0.85 -5.01 117.35 122.37 1gxc s TYR 123 Ca -0.00 0.49 0.02 0.00 -2.44 0.00 0.00 57.07 55.14 1gxc s TYR 123 Cb 0.00 -3.29 0.04 0.00 0.35 0.00 0.00 41.96 39.06 1gxc s TYR 123 CO 0.00 -0.68 -0.15 0.00 -1.34 0.00 0.00 175.55 173.38 1gxc n PHE 125 N 4.51 1.38 -0.86 0.00 0.99 0.33 -4.03 117.46 119.79 1gxc n PHE 125 Ca -0.17 0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1gxc n PHE 125 Cb 0.46 -2.59 0.00 0.00 -1.00 0.00 0.00 39.48 36.34 1gxc n PHE 125 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1gxc n ASP 126 N 13.50 0.00 -4.77 4.37 5.68 -1.26 -4.35 116.55 129.71 1gxc n ASP 126 Ca 0.42 -0.43 -0.40 0.00 -0.50 0.00 0.00 54.79 53.88 1gxc n ASP 126 Cb 0.40 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.38 1gxc n ASP 126 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1gxc s GLU 127 N 0.00 3.86 0.00 0.11 -6.30 -1.26 -4.89 118.70 110.23 1gxc s GLU 127 Ca 0.00 2.42 0.00 0.00 -2.50 0.00 0.00 54.97 54.89 1gxc s GLU 127 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 34.13 31.36 1gxc s GLU 127 CO 0.00 -0.67 0.00 -2.30 0.02 0.00 0.00 175.26 172.31 1gxc n PRO 128 N 0.06 0.00 0.00 4.30 -0.02 -1.26 -3.02 135.00 135.07 1gxc n PRO 128 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1gxc n PRO 128 Cb 0.41 -0.22 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 1gxc n PRO 128 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1gxc n LEU 129 N 0.00 0.00 0.00 2.45 0.00 -1.26 -1.46 117.00 116.72 1gxc n LEU 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1gxc n LEU 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1gxc n LEU 129 CO 0.00 0.00 0.20 -0.11 0.00 0.00 0.00 177.39 177.48 1gxc n LEU 130 N -2.04 0.00 0.00 -1.96 7.94 -1.17 -3.89 117.00 115.88 1gxc n LEU 130 Ca 0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 1gxc n LEU 130 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1gxc n LEU 130 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57 1gxc n LYS 131 N -0.56 0.00 -1.52 1.96 5.02 -0.54 -2.12 118.16 120.41 1gxc n LYS 131 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1gxc n LYS 131 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1gxc n LYS 131 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1gxc n ARG 132 N 0.00 1.75 0.00 1.97 1.85 -1.25 -4.20 116.66 116.78 1gxc n ARG 132 Ca 0.00 -2.16 0.00 0.00 -1.00 0.00 0.00 57.85 54.69 1gxc n ARG 132 Cb 0.00 -3.19 0.00 0.00 -1.05 0.00 0.00 32.46 28.22 1gxc n ARG 132 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gxc n THR 133 N 6.39 0.00 0.00 8.89 -2.24 -0.90 -5.03 114.28 121.39 1gxc n THR 133 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1gxc n THR 133 Cb 0.42 1.73 0.00 0.00 -2.10 0.00 0.00 70.33 70.38 1gxc n THR 133 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gxc n ASP 134 N 0.00 0.00 -0.31 3.42 8.00 -1.26 -4.33 116.55 122.07 1gxc n ASP 134 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1gxc n ASP 134 Cb 0.19 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.67 1gxc n ASP 134 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1gxc h LYS 135 N 0.00 0.66 -0.89 -1.24 3.64 -1.96 1.59 116.57 118.38 1gxc h LYS 135 Ca 0.00 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.50 1gxc h LYS 135 Cb 0.00 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 1gxc h LYS 135 CO 0.00 0.44 0.57 -0.92 -2.27 0.00 0.00 179.45 177.27 1gxc h TYR 136 N 0.68 0.73 0.00 1.91 3.20 -1.83 -0.57 116.97 121.09 1gxc h TYR 136 Ca 0.52 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.41 1gxc h TYR 136 Cb 0.90 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1gxc h TYR 136 CO -0.00 0.25 0.00 0.54 -1.64 0.00 0.00 178.16 177.30 1gxc n ARG 137 N -4.55 0.44 -0.05 1.82 1.74 0.54 -2.01 116.66 114.59 1gxc n ARG 137 Ca 0.18 0.05 0.08 0.00 -0.77 0.00 0.00 57.85 57.39 1gxc n ARG 137 Cb 0.54 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.57 1gxc n ARG 137 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gxc n THR 138 N -1.14 0.20 -3.14 0.55 -2.24 -0.22 -4.96 114.28 103.33 1gxc n THR 138 Ca 0.12 -0.60 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 1gxc n THR 138 Cb 0.11 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 1gxc n THR 138 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gxc s TYR 139 N -1.27 3.74 0.62 4.78 4.12 -0.85 -4.57 117.35 123.92 1gxc s TYR 139 Ca 0.22 1.38 -0.11 0.00 0.02 0.00 0.00 57.07 58.58 1gxc s TYR 139 Cb 0.14 -2.60 -0.04 0.00 -1.52 0.00 0.00 41.96 37.94 1gxc s TYR 139 CO 0.21 0.44 1.03 -1.12 0.02 0.00 0.00 175.55 176.13 1gxc s SER 140 N -1.42 6.19 0.20 2.29 0.01 -1.26 -4.81 113.70 114.90 1gxc s SER 140 Ca 0.38 1.45 -0.09 0.00 1.31 0.00 0.00 55.95 58.99 1gxc s SER 140 Cb -0.19 -2.48 0.14 0.00 0.21 0.00 0.00 66.02 63.71 1gxc s SER 140 CO 0.22 -0.90 1.79 0.11 0.41 0.00 0.00 173.24 174.87 1gxc h LYS 141 N -0.25 1.08 -3.80 12.44 1.57 -1.94 0.25 116.57 125.92 1gxc h LYS 141 Ca -0.44 -0.16 -0.61 0.00 -1.87 0.00 0.00 60.65 57.56 1gxc h LYS 141 Cb 1.19 -0.19 -0.40 0.00 0.08 0.00 0.00 32.23 32.91 1gxc h LYS 141 CO 0.61 0.85 -0.74 0.15 -0.57 0.00 0.00 179.45 179.76 1gxc s LYS 142 N -5.68 1.08 -0.16 3.15 1.02 -1.26 -1.15 119.74 116.74 1gxc s LYS 142 Ca -0.13 -1.52 -0.19 0.00 0.02 0.00 0.00 55.97 54.15 1gxc s LYS 142 Cb 0.15 -2.47 -0.16 0.00 -0.52 0.00 0.00 37.83 34.83 1gxc s LYS 142 CO 0.82 -1.00 0.30 1.25 -0.92 0.00 0.00 175.35 175.79 1gxc h HIS 143 N 7.67 0.00 -2.91 3.18 2.76 -1.35 -3.38 115.15 121.12 1gxc h HIS 143 Ca -0.09 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1gxc h HIS 143 Cb 1.00 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.92 1gxc h HIS 143 CO 0.41 0.87 0.28 -0.59 -1.30 0.00 0.00 177.93 177.60 1gxc s PHE 144 N -2.17 -0.11 0.04 5.26 -0.12 -0.94 -1.22 117.98 118.72 1gxc s PHE 144 Ca -0.19 -0.38 0.01 0.00 -0.05 0.00 0.00 56.93 56.31 1gxc s PHE 144 Cb 0.02 0.73 -0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1gxc s PHE 144 CO 0.47 -1.26 -0.05 -0.98 -0.05 0.00 0.00 175.22 173.36 1gxc s ARG 145 N -3.44 0.48 -0.08 1.99 1.70 -1.01 -1.04 118.95 117.55 1gxc s ARG 145 Ca 0.12 -0.84 0.03 0.00 -0.47 0.00 0.00 55.73 54.57 1gxc s ARG 145 Cb -0.05 -0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.31 1gxc s ARG 145 CO 0.07 -0.03 -0.19 0.42 -1.08 0.00 0.00 175.30 174.50 1gxc s ILE 146 N -2.13 1.64 0.12 4.99 1.01 -0.68 -2.00 121.20 124.15 1gxc s ILE 146 Ca -0.07 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 1gxc s ILE 146 Cb -0.05 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1gxc s ILE 146 CO -0.03 0.47 0.26 0.72 0.00 0.00 0.00 174.94 176.36 1gxc s PHE 147 N 0.44 0.14 -0.26 3.97 -0.12 -1.12 -1.20 117.98 119.83 1gxc s PHE 147 Ca -0.16 -0.54 -0.10 0.00 -0.05 0.00 0.00 56.93 56.09 1gxc s PHE 147 Cb -0.17 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1gxc s PHE 147 CO 0.06 -0.62 0.15 1.03 -0.05 0.00 0.00 175.22 175.79 1gxc s ARG 148 N -3.88 3.87 -0.32 1.99 0.52 -0.52 -2.27 118.95 118.34 1gxc s ARG 148 Ca 0.08 -0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1gxc s ARG 148 Cb 0.04 -3.53 0.12 0.00 0.52 0.00 0.00 34.95 32.09 1gxc s ARG 148 CO -0.08 -0.15 0.17 -2.00 0.02 0.00 0.00 175.30 173.26 1gxc s GLU 149 N 1.61 0.39 0.00 3.54 2.12 -1.01 -4.95 118.70 120.40 1gxc s GLU 149 Ca 0.07 -0.93 0.00 0.00 0.36 0.00 0.00 54.97 54.46 1gxc s GLU 149 Cb -0.15 -1.27 0.00 0.00 0.26 0.00 0.00 34.13 32.96 1gxc s GLU 149 CO 0.08 -1.11 0.00 1.33 -0.54 0.00 0.00 175.26 175.02 1gxc n VAL 150 N 4.66 0.00 0.00 3.70 0.24 -1.26 -3.76 118.33 121.91 1gxc n VAL 150 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1gxc n VAL 150 Cb 0.40 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1gxc n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gxc n GLY 151 N 0.00 4.61 0.00 7.63 0.00 -1.22 -1.57 105.19 114.64 1gxc n GLY 151 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1gxc n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gxc n PRO 152 N -1.98 0.00 -0.46 1.61 -0.02 -1.26 0.23 135.00 133.12 1gxc n PRO 152 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 1gxc n PRO 152 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 1gxc n PRO 152 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1gxc n LYS 153 N -3.33 1.14 -3.63 -0.52 4.76 -1.26 -4.73 118.16 110.59 1gxc n LYS 153 Ca 0.00 -0.28 -0.29 0.00 -2.87 0.00 0.00 58.31 54.86 1gxc n LYS 153 Cb 0.00 -1.11 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1gxc n LYS 153 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1gxc n ASN 154 N 1.05 -1.31 -4.43 4.39 4.13 0.63 -4.83 115.26 114.88 1gxc n ASN 154 Ca 0.05 -0.82 -0.44 0.00 1.68 0.00 0.00 54.58 55.05 1gxc n ASN 154 Cb 0.54 -1.15 -0.09 0.00 -1.54 0.00 0.00 39.78 37.53 1gxc n ASN 154 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1gxc s SER 155 N -2.58 6.14 -0.80 6.41 1.04 -1.03 -4.86 113.70 118.03 1gxc s SER 155 Ca 0.57 -1.05 -0.24 0.00 0.48 0.00 0.00 55.95 55.72 1gxc s SER 155 Cb -0.34 -2.18 -0.16 0.00 0.10 0.00 0.00 66.02 63.44 1gxc s SER 155 CO 0.70 -0.55 2.39 0.00 0.98 0.00 0.00 173.24 176.76 1gxc n TYR 156 N 5.25 1.02 -2.56 5.02 -0.00 -1.26 -3.40 117.16 121.23 1gxc n TYR 156 Ca -0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.47 1gxc n TYR 156 Cb 0.46 -2.33 -0.04 0.00 -0.00 0.00 0.00 39.34 37.42 1gxc n TYR 156 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1gxc s ILE 157 N 12.55 4.55 -0.03 2.97 1.01 -0.61 -4.84 121.20 136.81 1gxc s ILE 157 Ca 1.00 1.16 -0.15 0.00 0.00 0.00 0.00 60.65 62.66 1gxc s ILE 157 Cb -0.25 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1gxc s ILE 157 CO 0.17 -0.59 0.39 0.00 0.00 0.00 0.00 174.94 174.92 1gxc s ALA 158 N -2.49 3.68 0.06 9.38 0.00 -1.26 -2.40 121.76 128.72 1gxc s ALA 158 Ca 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1gxc s ALA 158 Cb -0.10 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1gxc s ALA 158 CO 0.28 0.42 -0.04 0.71 0.00 0.00 0.00 175.76 177.13 1gxc s TYR 159 N -0.82 0.59 -0.00 0.00 1.51 -0.96 -0.99 117.35 116.68 1gxc s TYR 159 Ca 0.23 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1gxc s TYR 159 Cb -0.16 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1gxc s TYR 159 CO 0.12 -0.29 -0.01 -1.50 -1.11 0.00 0.00 175.55 172.76 1gxc s ILE 160 N -3.48 0.10 -0.04 2.71 2.07 0.09 -2.80 121.20 119.84 1gxc s ILE 160 Ca 0.05 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.26 1gxc s ILE 160 Cb 0.05 -0.10 0.02 0.00 0.13 0.00 0.00 42.46 42.56 1gxc s ILE 160 CO -0.07 0.04 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.25 1gxc s GLU 161 N 0.05 0.78 -0.17 3.50 2.12 -0.85 -1.26 118.70 122.87 1gxc s GLU 161 Ca -0.00 -0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.04 1gxc s GLU 161 Cb -0.01 -0.81 -0.03 0.00 0.26 0.00 0.00 34.13 33.54 1gxc s GLU 161 CO -0.00 -0.08 0.56 0.34 -0.54 0.00 0.00 175.26 175.53 1gxc s ASP 162 N 0.92 6.65 -0.11 -1.70 2.15 -1.26 -2.40 116.67 120.92 1gxc s ASP 162 Ca -0.11 0.79 0.14 0.00 0.43 0.00 0.00 52.55 53.80 1gxc s ASP 162 Cb -0.14 -2.32 0.26 0.00 -0.30 0.00 0.00 42.92 40.43 1gxc s ASP 162 CO -0.00 -0.17 1.13 1.41 -0.17 0.00 0.00 175.17 177.38 1gxc n HIS 163 N 4.57 0.00 -3.77 -5.34 8.25 -0.36 0.81 115.22 119.38 1gxc n HIS 163 Ca -0.04 -0.84 -0.30 0.00 -0.26 0.00 0.00 57.72 56.27 1gxc n HIS 163 Cb 0.50 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 1gxc n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gxc s SER 164 N -2.48 6.43 -0.02 0.41 1.04 -0.70 -4.63 113.70 113.76 1gxc s SER 164 Ca 0.26 0.44 -0.25 0.00 0.48 0.00 0.00 55.95 56.89 1gxc s SER 164 Cb 0.25 -2.03 -0.18 0.00 0.10 0.00 0.00 66.02 64.16 1gxc s SER 164 CO -0.01 0.07 1.19 1.23 0.98 0.00 0.00 173.24 176.70 1gxc h GLY 165 N 2.74 -0.18 1.87 7.32 0.00 -1.90 -3.29 103.07 109.63 1gxc h GLY 165 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1gxc h GLY 165 CO 0.73 -0.07 -0.08 0.70 0.00 0.00 0.00 176.54 177.82 1gxc n ASN 166 N -4.96 0.41 0.00 0.19 3.02 -1.26 -5.02 115.26 107.63 1gxc n ASN 166 Ca -0.09 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1gxc n ASN 166 Cb 0.25 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1gxc n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxc n GLY 167 N 1.41 2.43 3.12 7.41 0.00 -1.24 -4.35 105.19 113.96 1gxc n GLY 167 Ca 0.06 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1gxc n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxc s THR 168 N -2.88 1.08 -0.10 2.61 2.01 -1.26 -0.63 115.64 116.47 1gxc s THR 168 Ca 0.00 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1gxc s THR 168 Cb 0.00 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.59 1gxc s THR 168 CO 0.00 0.18 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.61 1gxc s PHE 169 N -0.54 1.85 -0.28 4.92 0.40 -0.11 0.02 117.98 124.24 1gxc s PHE 169 Ca 0.04 -0.83 -0.10 0.00 -0.60 0.00 0.00 56.93 55.44 1gxc s PHE 169 Cb -0.06 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1gxc s PHE 169 CO 0.00 -0.44 0.15 0.08 0.70 0.00 0.00 175.22 175.71 1gxc s VAL 170 N 0.95 4.82 -1.41 -0.44 1.01 -1.13 0.76 120.40 124.96 1gxc s VAL 170 Ca -0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1gxc s VAL 170 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1gxc s VAL 170 CO -0.01 0.21 0.74 0.59 0.00 0.00 0.00 175.10 176.63 1gxc n ASN 171 N 5.00 -2.19 0.00 3.32 3.02 0.32 -0.83 115.26 123.90 1gxc n ASN 171 Ca -0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1gxc n ASN 171 Cb 0.51 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 1gxc n ASN 171 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1gxc n THR 172 N -4.43 0.00 -3.44 3.41 -1.04 -1.26 -4.94 114.28 102.59 1gxc n THR 172 Ca -0.18 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 1gxc n THR 172 Cb 0.62 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.07 1gxc n THR 172 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1gxc s GLU 173 N 0.00 2.76 -0.05 -2.82 2.02 -0.01 -4.89 118.70 115.72 1gxc s GLU 173 Ca 0.00 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 52.89 1gxc s GLU 173 Cb 0.00 -4.11 -0.15 0.00 0.10 0.00 0.00 34.13 29.97 1gxc s GLU 173 CO 0.00 -1.26 0.84 -0.11 0.02 0.00 0.00 175.26 174.75 1gxc n LEU 174 N 4.97 0.11 0.00 1.80 7.94 -1.26 -2.83 117.00 127.72 1gxc n LEU 174 Ca -0.09 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.67 1gxc n LEU 174 Cb 0.41 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1gxc n LEU 174 CO 0.47 -1.31 0.19 0.52 -1.11 0.00 0.00 177.39 176.15 1gxc n VAL 175 N 1.35 0.00 0.00 1.96 0.31 0.10 -4.85 118.33 117.20 1gxc n VAL 175 Ca 0.16 0.86 0.00 0.00 -0.01 0.00 0.00 64.34 65.35 1gxc n VAL 175 Cb 0.05 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1gxc n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gxc n GLY 176 N 0.84 4.06 3.69 2.92 0.00 -1.26 -4.84 105.19 110.60 1gxc n GLY 176 Ca 0.00 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1gxc n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gxc n LYS 177 N -0.28 2.82 0.00 1.61 4.81 -1.26 -0.44 118.16 125.42 1gxc n LYS 177 Ca 0.00 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1gxc n LYS 177 Cb 0.00 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.13 1gxc n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gxc n GLY 178 N 4.21 2.35 3.54 3.14 0.00 0.24 -4.92 105.19 113.75 1gxc n GLY 178 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1gxc n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxc s LYS 179 N 0.00 3.31 0.75 1.61 1.02 0.42 -4.88 119.74 121.97 1gxc s LYS 179 Ca 0.00 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.26 1gxc s LYS 179 Cb 0.00 -4.56 0.04 0.00 -0.52 0.00 0.00 37.83 32.80 1gxc s LYS 179 CO 0.00 -2.12 1.09 -0.98 -0.92 0.00 0.00 175.35 172.42 1gxc s ARG 180 N 5.21 2.46 -0.20 1.68 1.70 -1.26 -4.16 118.95 124.39 1gxc s ARG 180 Ca 0.37 0.62 -0.27 0.00 -0.47 0.00 0.00 55.73 55.98 1gxc s ARG 180 Cb -0.06 -1.96 0.09 0.00 -0.57 0.00 0.00 34.95 32.44 1gxc s ARG 180 CO 0.06 -1.35 0.82 0.50 -1.08 0.00 0.00 175.30 174.25 1gxc s ARG 181 N -5.21 0.79 0.82 3.89 3.52 -0.39 -5.01 118.95 117.36 1gxc s ARG 181 Ca 0.59 0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 56.64 1gxc s ARG 181 Cb -0.13 0.38 0.08 0.00 -1.56 0.00 0.00 34.95 33.72 1gxc s ARG 181 CO 0.54 -0.17 1.16 -2.30 -0.81 0.00 0.00 175.30 173.71 1gxc n PRO 182 N 1.79 0.11 -3.78 5.12 -0.02 -1.26 -0.74 135.00 136.23 1gxc n PRO 182 Ca -0.14 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.16 1gxc n PRO 182 Cb 0.56 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1gxc n PRO 182 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1gxc s LEU 183 N -5.45 1.64 0.37 2.45 2.96 -0.16 -4.56 118.68 115.94 1gxc s LEU 183 Ca 0.72 -1.04 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1gxc s LEU 183 Cb -0.29 -0.76 -0.07 0.00 0.50 0.00 0.00 46.19 45.58 1gxc s LEU 183 CO 0.52 -0.31 -0.05 0.54 -1.32 0.00 0.00 176.35 175.73 1gxc s ASN 184 N 1.72 3.80 0.16 3.68 4.22 -1.26 -4.46 114.94 122.81 1gxc s ASN 184 Ca -0.00 -1.26 -0.16 0.00 -2.14 0.00 0.00 52.86 49.30 1gxc s ASN 184 Cb -0.17 -0.37 -0.10 0.00 1.28 0.00 0.00 41.25 41.88 1gxc s ASN 184 CO -0.11 -0.30 0.24 -3.20 -2.04 0.00 0.00 177.10 171.69 1gxc n ASN 185 N -0.87 -1.04 -1.19 3.54 5.15 -1.26 -2.54 115.26 117.06 1gxc n ASN 185 Ca -0.05 0.62 -0.16 0.00 -0.60 0.00 0.00 54.58 54.40 1gxc n ASN 185 Cb 0.65 -0.56 -0.07 0.00 -0.53 0.00 0.00 39.78 39.27 1gxc n ASN 185 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1gxc n ASN 186 N 1.26 -5.31 -4.73 1.20 3.02 -0.26 -4.95 115.26 105.48 1gxc n ASN 186 Ca 0.10 0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 54.62 1gxc n ASN 186 Cb 0.18 -4.18 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 1gxc n ASN 186 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1gxc s SER 187 N -2.67 7.43 -0.26 6.41 0.01 -1.05 -4.77 113.70 118.80 1gxc s SER 187 Ca 0.00 1.71 -0.09 0.00 1.31 0.00 0.00 55.95 58.88 1gxc s SER 187 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1gxc s SER 187 CO 0.00 -0.06 0.13 -1.61 0.41 0.00 0.00 173.24 172.11 1gxc s GLU 188 N 0.03 3.82 -0.07 12.44 2.02 -1.26 0.64 118.70 136.32 1gxc s GLU 188 Ca 0.45 -0.39 -0.20 0.00 0.02 0.00 0.00 54.97 54.85 1gxc s GLU 188 Cb -0.23 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1gxc s GLU 188 CO 0.28 -0.16 0.55 0.42 0.02 0.00 0.00 175.26 176.38 1gxc s ILE 189 N 1.62 5.07 0.12 -1.63 1.01 0.21 -0.53 121.20 127.07 1gxc s ILE 189 Ca 0.07 1.14 0.10 0.00 0.00 0.00 0.00 60.65 61.95 1gxc s ILE 189 Cb -0.15 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1gxc s ILE 189 CO 0.07 0.35 -0.25 0.00 0.00 0.00 0.00 174.94 175.11 1gxc s ALA 190 N 0.33 2.22 -0.18 9.38 0.00 0.23 -0.57 121.76 133.17 1gxc s ALA 190 Ca 0.30 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1gxc s ALA 190 Cb -0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1gxc s ALA 190 CO 0.14 0.49 -0.09 -0.51 0.00 0.00 0.00 175.76 175.80 1gxc s LEU 191 N -2.00 2.79 0.00 0.00 1.43 -0.96 -0.93 118.68 119.01 1gxc s LEU 191 Ca 0.12 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1gxc s LEU 191 Cb -0.10 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1gxc s LEU 191 CO 0.05 0.07 0.00 -1.20 0.23 0.00 0.00 176.35 175.50 1gxc n SER 192 N 4.19 0.00 -4.63 2.29 7.64 0.20 -4.68 113.62 118.63 1gxc n SER 192 Ca -0.18 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.37 1gxc n SER 192 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 1gxc n SER 192 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gxc s LEU 193 N 0.00 3.30 0.43 -3.43 1.43 -1.26 -4.69 118.68 114.46 1gxc s LEU 193 Ca 0.00 -0.09 0.29 0.00 -1.03 0.00 0.00 54.13 53.31 1gxc s LEU 193 Cb 0.00 -1.88 1.48 0.00 0.03 0.00 0.00 46.19 45.82 1gxc s LEU 193 CO 0.00 0.29 1.89 0.77 0.23 0.00 0.00 176.35 179.53 1gxc h SER 194 N 4.49 0.00 -0.01 2.29 4.64 -1.90 -2.07 113.55 120.99 1gxc h SER 194 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1gxc h SER 194 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1gxc h SER 194 CO 0.55 0.00 -0.56 -1.14 -0.87 0.00 0.00 176.83 174.81 1gxc n ARG 195 N -2.57 1.46 -1.64 4.77 3.00 -1.26 -4.23 116.66 116.18 1gxc n ARG 195 Ca -0.01 -0.50 -0.41 0.00 -0.00 0.00 0.00 57.85 56.93 1gxc n ARG 195 Cb 0.12 -1.33 -0.01 0.00 0.00 0.00 0.00 32.46 31.24 1gxc n ARG 195 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1gxc n ASN 196 N -0.65 6.14 -4.67 6.15 4.05 -0.78 -4.95 115.26 120.56 1gxc n ASN 196 Ca 0.06 -2.78 -0.47 0.00 0.45 0.00 0.00 54.58 51.83 1gxc n ASN 196 Cb 0.33 -1.59 -0.04 0.00 1.23 0.00 0.00 39.78 39.71 1gxc n ASN 196 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gxc n LYS 197 N 4.64 2.11 0.00 1.20 5.02 -1.26 -2.27 118.16 127.60 1gxc n LYS 197 Ca 0.62 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.68 1gxc n LYS 197 Cb 0.32 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 1gxc n LYS 197 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1gxc n VAL 198 N 3.99 0.00 -4.19 -0.18 0.31 0.26 -4.60 118.33 113.92 1gxc n VAL 198 Ca 0.19 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 1gxc n VAL 198 Cb 0.28 -0.50 -0.12 0.00 -0.91 0.00 0.00 33.84 32.59 1gxc n VAL 198 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gxc s PHE 199 N -1.94 1.28 -0.13 3.52 2.99 -1.15 -0.07 117.98 122.49 1gxc s PHE 199 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 56.93 56.44 1gxc s PHE 199 Cb 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 43.02 42.29 1gxc s PHE 199 CO 0.00 0.08 -0.10 0.08 -0.00 0.00 0.00 175.22 175.28 1gxc s VAL 200 N -1.48 3.31 -0.12 -0.44 1.01 -0.39 -0.62 120.40 121.67 1gxc s VAL 200 Ca 0.01 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1gxc s VAL 200 Cb -0.09 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1gxc s VAL 200 CO 0.02 0.53 0.50 0.12 0.00 0.00 0.00 175.10 176.27 1gxc s PHE 201 N 0.20 3.51 -0.13 5.22 5.36 0.21 -1.49 117.98 130.86 1gxc s PHE 201 Ca -0.06 0.92 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1gxc s PHE 201 Cb -0.15 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1gxc s PHE 201 CO 0.04 0.15 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.67 1gxc s PHE 202 N 0.68 2.61 -0.06 10.12 2.99 0.40 -1.10 117.98 133.63 1gxc s PHE 202 Ca 0.27 -1.25 -0.18 0.00 0.00 0.00 0.00 56.93 55.76 1gxc s PHE 202 Cb -0.15 -1.77 -0.05 0.00 0.00 0.00 0.00 43.02 41.05 1gxc s PHE 202 CO 0.11 -0.56 0.50 0.34 -0.00 0.00 0.00 175.22 175.61 1gxc s ASP 203 N 0.70 6.80 0.00 1.36 -1.08 -1.26 -0.60 116.67 122.59 1gxc s ASP 203 Ca -0.10 0.96 0.18 0.00 -0.52 0.00 0.00 52.55 53.07 1gxc s ASP 203 Cb -0.16 -2.31 0.28 0.00 -1.46 0.00 0.00 42.92 39.27 1gxc s ASP 203 CO 0.01 0.10 1.21 0.18 0.52 0.00 0.00 175.17 177.19 1gxc n LEU 204 N 3.00 2.91 0.25 -1.34 4.32 0.22 -4.55 117.00 121.82 1gxc n LEU 204 Ca -0.08 -1.36 -0.10 0.00 -0.02 0.00 0.00 56.01 54.45 1gxc n LEU 204 Cb 0.52 -0.14 -0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1gxc n LEU 204 CO 0.42 0.60 0.49 0.74 -1.22 0.00 0.00 177.39 178.42 1gxc h THR 205 N 3.56 0.00 -0.82 -5.08 2.02 -1.91 -3.31 112.91 107.37 1gxc h THR 205 Ca 0.00 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.27 1gxc h THR 205 Cb 0.82 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.10 1gxc h THR 205 CO 0.00 0.00 -0.33 0.52 0.37 0.00 0.00 175.52 176.08 1gxc n VAL 206 N -3.83 -0.44 0.00 3.16 0.31 -1.26 -5.21 118.33 111.06 1gxc n VAL 206 Ca -0.08 1.94 0.00 0.00 -0.01 0.00 0.00 64.34 66.19 1gxc n VAL 206 Cb 0.25 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.64 1gxc n VAL 206 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98