#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxc n TRP 93 N 0.00 0.36 -3.74 0.54 4.27 -0.33 -4.78 117.44 113.76 1gxc n TRP 93 Ca 0.00 0.10 -0.10 0.00 -3.89 0.00 0.00 57.50 53.62 1gxc n TRP 93 Cb 0.00 -0.56 -0.04 0.00 -1.36 0.00 0.00 31.31 29.35 1gxc n TRP 93 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gxc s ALA 94 N -3.31 -0.79 -0.03 -1.67 0.00 -1.24 -0.15 121.76 114.57 1gxc s ALA 94 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1gxc s ALA 94 Cb 0.13 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.07 1gxc s ALA 94 CO 0.83 -0.73 0.08 0.50 0.00 0.00 0.00 175.76 176.43 1gxc s ARG 95 N -3.87 0.07 -0.18 0.00 3.52 -0.54 0.17 118.95 118.12 1gxc s ARG 95 Ca 0.09 0.15 -0.06 0.00 -0.13 0.00 0.00 55.73 55.77 1gxc s ARG 95 Cb 0.00 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1gxc s ARG 95 CO -0.05 -0.05 0.02 -0.51 -0.81 0.00 0.00 175.30 173.90 1gxc s LEU 96 N 0.31 3.50 -0.28 -0.88 1.43 0.96 -0.44 118.68 123.29 1gxc s LEU 96 Ca -0.02 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 1gxc s LEU 96 Cb -0.03 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1gxc s LEU 96 CO -0.01 0.14 0.14 0.86 0.23 0.00 0.00 176.35 177.71 1gxc s TRP 97 N 0.56 3.16 0.03 0.29 -0.00 0.07 -1.93 118.94 121.13 1gxc s TRP 97 Ca 0.00 -0.20 -0.30 0.00 -0.00 0.00 0.00 56.10 55.60 1gxc s TRP 97 Cb -0.14 -2.33 -0.05 0.00 -0.00 0.00 0.00 33.47 30.96 1gxc s TRP 97 CO 0.02 -0.29 1.12 0.00 -0.00 0.00 0.00 176.95 177.80 1gxc s ALA 98 N 1.68 3.31 -1.51 5.86 0.00 -1.26 -1.34 121.76 128.51 1gxc s ALA 98 Ca 0.06 0.72 0.17 0.00 0.00 0.00 0.00 51.96 52.92 1gxc s ALA 98 Cb -0.16 -3.41 0.48 0.00 0.00 0.00 0.00 23.12 20.03 1gxc s ALA 98 CO 0.07 -0.38 1.40 1.28 0.00 0.00 0.00 175.76 178.13 1gxc n LEU 99 N 3.99 3.46 -3.80 0.00 4.77 -0.06 -4.94 117.00 120.42 1gxc n LEU 99 Ca 0.08 -1.97 -0.13 0.00 -0.03 0.00 0.00 56.01 53.96 1gxc n LEU 99 Cb 0.48 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.09 1gxc n LEU 99 CO 0.54 0.86 -0.15 -1.58 -1.33 0.00 0.00 177.39 175.74 1gxc s GLN 100 N -1.01 0.23 0.54 3.23 0.74 -1.26 -4.95 119.66 117.18 1gxc s GLN 100 Ca 0.37 0.30 -0.21 0.00 0.05 0.00 0.00 55.36 55.86 1gxc s GLN 100 Cb 0.19 0.09 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1gxc s GLN 100 CO 0.25 -0.04 1.25 -0.51 -0.55 0.00 0.00 175.29 175.69 1gxc s ASP 101 N 0.22 5.49 0.00 6.67 1.01 -1.26 -3.07 116.67 125.73 1gxc s ASP 101 Ca -0.01 2.50 0.00 0.00 0.71 0.00 0.00 52.55 55.75 1gxc s ASP 101 Cb -0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1gxc s ASP 101 CO -0.01 -1.40 0.00 0.61 0.21 0.00 0.00 175.17 174.59 1gxc n GLY 102 N 0.57 2.37 3.41 0.21 0.00 -1.26 -4.94 105.19 105.56 1gxc n GLY 102 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 2.50 0.22 1.61 0.40 -1.18 -4.57 117.98 114.52 1gxc s PHE 103 Ca 0.00 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1gxc s PHE 103 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1gxc s PHE 103 CO 0.00 0.17 0.38 0.00 0.70 0.00 0.00 175.22 176.47 1gxc s ALA 104 N -0.81 3.86 0.84 5.36 0.00 -1.26 -4.84 121.76 124.91 1gxc s ALA 104 Ca 0.13 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 1gxc s ALA 104 Cb -0.10 -1.91 0.10 0.00 0.00 0.00 0.00 23.12 21.21 1gxc s ALA 104 CO 0.03 0.34 1.09 -0.80 0.00 0.00 0.00 175.76 176.42 1gxc s ASN 105 N -3.50 3.92 -0.04 0.00 0.02 -1.26 -4.63 114.94 109.45 1gxc s ASN 105 Ca 0.37 1.67 -0.02 0.00 -1.02 0.00 0.00 52.86 53.86 1gxc s ASN 105 Cb -0.10 -2.35 0.03 0.00 0.02 0.00 0.00 41.25 38.84 1gxc s ASN 105 CO 0.30 -2.38 0.09 -0.22 0.02 0.00 0.00 177.10 174.91 1gxc s LEU 106 N -6.10 1.11 -0.28 0.60 2.96 -0.81 -4.99 118.68 111.16 1gxc s LEU 106 Ca 0.62 0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 54.61 1gxc s LEU 106 Cb -0.18 0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.68 1gxc s LEU 106 CO 0.57 -0.11 0.15 -1.61 -1.32 0.00 0.00 176.35 174.03 1gxc s GLU 107 N 0.83 3.68 -0.39 1.98 2.02 -1.26 -0.03 118.70 125.52 1gxc s GLU 107 Ca -0.07 -0.49 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 1gxc s GLU 107 Cb -0.09 -3.55 0.01 0.00 0.10 0.00 0.00 34.13 30.60 1gxc s GLU 107 CO -0.03 -0.26 1.35 0.00 0.02 0.00 0.00 175.26 176.33 1gxc n VAL 109 N 6.79 0.94 -1.14 0.00 0.31 -1.26 -1.19 118.33 122.78 1gxc n VAL 109 Ca 0.15 0.11 -0.29 0.00 -0.01 0.00 0.00 64.34 64.31 1gxc n VAL 109 Cb 0.48 -1.74 0.19 0.00 -0.91 0.00 0.00 33.84 31.86 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 -5.90 2.23 0.00 4.52 0.01 -1.26 -4.83 114.94 109.71 1gxc s ASN 110 Ca -0.11 1.08 0.29 0.00 -0.71 0.00 0.00 52.86 53.41 1gxc s ASN 110 Cb 0.03 -1.68 1.33 0.00 0.41 0.00 0.00 41.25 41.34 1gxc s ASN 110 CO 0.15 -3.36 1.92 -0.90 -1.51 0.00 0.00 177.10 173.39 1gxc n ASP 111 N -4.31 0.43 -3.69 -1.22 3.85 -1.26 -4.86 116.55 105.49 1gxc n ASP 111 Ca 0.06 -0.65 -0.13 0.00 -0.71 0.00 0.00 54.79 53.36 1gxc n ASP 111 Cb 0.58 -0.08 -0.09 0.00 -1.35 0.00 0.00 41.12 40.18 1gxc n ASP 111 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1gxc s ASN 112 N -2.39 -0.57 -0.04 -1.12 3.84 -1.26 -1.42 114.94 111.97 1gxc s ASN 112 Ca 0.32 1.09 -0.01 0.00 0.21 0.00 0.00 52.86 54.47 1gxc s ASN 112 Cb 0.20 1.10 0.03 0.00 -0.55 0.00 0.00 41.25 42.04 1gxc s ASN 112 CO 0.45 -0.19 0.08 -0.31 -2.79 0.00 0.00 177.10 174.34 1gxc s TYR 113 N 0.35 -0.04 -0.08 0.43 1.51 -0.31 -5.01 117.35 114.21 1gxc s TYR 113 Ca -0.00 0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 56.30 1gxc s TYR 113 Cb -0.04 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1gxc s TYR 113 CO -0.00 -0.15 0.15 -1.58 -1.11 0.00 0.00 175.55 172.87 1gxc s TRP 114 N 1.42 3.57 -0.12 2.71 0.52 -1.26 -1.63 118.94 124.15 1gxc s TRP 114 Ca -0.05 0.46 0.02 0.00 0.02 0.00 0.00 56.10 56.54 1gxc s TRP 114 Cb -0.12 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1gxc s TRP 114 CO -0.04 0.70 -0.18 -0.06 0.02 0.00 0.00 176.95 177.39 1gxc s PHE 115 N -1.14 2.29 0.00 -1.98 0.40 0.96 -1.60 117.98 116.91 1gxc s PHE 115 Ca 0.20 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1gxc s PHE 115 Cb -0.12 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1gxc s PHE 115 CO 0.10 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 175.88 1gxc n GLY 116 N 4.16 -0.40 0.18 4.36 0.00 -1.11 -0.03 105.19 112.35 1gxc n GLY 116 Ca -0.19 -1.00 0.06 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 -6.77 1.61 3.08 -0.71 0.91 114.38 112.50 1gxc h ARG 117 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1gxc h ARG 117 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.11 1gxc h ARG 117 CO 0.00 0.38 0.76 0.34 -1.07 0.00 0.00 179.97 180.38 1gxc s ASP 118 N -6.40 6.63 0.32 7.04 -1.08 -0.58 -4.65 116.67 117.96 1gxc s ASP 118 Ca 0.01 2.71 0.25 0.00 -0.52 0.00 0.00 52.55 55.00 1gxc s ASP 118 Cb 0.10 -2.63 1.14 0.00 -1.46 0.00 0.00 42.92 40.08 1gxc s ASP 118 CO 0.69 -0.71 1.75 0.11 0.52 0.00 0.00 175.17 177.52 1gxc h LYS 119 N 4.77 0.00 -0.08 4.34 1.57 -1.90 -2.67 116.57 122.61 1gxc h LYS 119 Ca -0.47 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 1gxc h LYS 119 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1gxc h LYS 119 CO 0.76 0.00 -0.79 0.66 -0.57 0.00 0.00 179.45 179.51 1gxc h SER 120 N 0.00 0.62 -2.57 0.86 4.64 -1.95 -3.45 113.55 111.70 1gxc h SER 120 Ca 0.00 -0.43 -0.60 0.00 -0.47 0.00 0.00 61.79 60.29 1gxc h SER 120 Cb 0.23 -0.19 0.11 0.00 -0.31 0.00 0.00 62.40 62.25 1gxc h SER 120 CO 0.00 1.19 0.21 0.00 -0.87 0.00 0.00 176.83 177.36 1gxc h GLU 122 N 2.22 1.17 -4.80 0.00 3.07 -1.86 -3.34 114.58 111.04 1gxc h GLU 122 Ca -0.41 -0.07 -0.68 0.00 -0.50 0.00 0.00 59.36 57.70 1gxc h GLU 122 Cb 1.33 -0.26 -0.28 0.00 -0.84 0.00 0.00 28.75 28.70 1gxc h GLU 122 CO 0.62 0.77 -0.65 -0.47 -1.40 0.00 0.00 179.01 177.88 1gxc s TYR 123 N -5.99 3.16 -0.19 4.33 5.04 -0.63 -4.99 117.35 118.07 1gxc s TYR 123 Ca -0.12 -1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 53.26 1gxc s TYR 123 Cb 0.18 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 40.27 1gxc s TYR 123 CO 0.80 -0.65 -0.07 0.00 -1.34 0.00 0.00 175.55 174.30 1gxc s PHE 125 N 1.11 1.64 0.00 0.00 2.99 0.31 -4.32 117.98 119.71 1gxc s PHE 125 Ca 0.01 1.05 0.00 0.00 0.00 0.00 0.00 56.93 58.00 1gxc s PHE 125 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 43.02 39.04 1gxc s PHE 125 CO -0.01 -1.48 0.00 -0.40 -0.00 0.00 0.00 175.22 173.33 1gxc n ASP 126 N 15.65 1.13 -2.47 1.36 5.68 -1.26 -4.60 116.55 132.03 1gxc n ASP 126 Ca 0.43 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 54.37 1gxc n ASP 126 Cb 0.46 0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 40.60 1gxc n ASP 126 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1gxc n GLU 127 N -0.37 0.00 -0.30 0.11 4.07 -1.26 -4.60 120.64 118.30 1gxc n GLU 127 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 1gxc n GLU 127 Cb 0.01 -0.83 0.28 0.00 -0.06 0.00 0.00 31.44 30.83 1gxc n GLU 127 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1gxc h PRO 128 N 4.08 0.15 -0.57 5.31 0.11 -1.97 0.57 132.00 139.67 1gxc h PRO 128 Ca -0.13 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.99 1gxc h PRO 128 Cb 0.78 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 1gxc h PRO 128 CO 0.58 0.10 0.38 1.25 -0.21 0.00 0.00 178.00 180.10 1gxc h LEU 129 N 0.16 0.59 -0.24 2.35 6.46 -1.93 -2.24 115.31 120.45 1gxc h LEU 129 Ca 0.54 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 58.12 1gxc h LEU 129 Cb 1.10 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1gxc h LEU 129 CO -0.70 0.41 -0.52 0.25 -0.62 0.00 0.00 178.44 177.26 1gxc h LEU 130 N 0.69 0.87 0.00 2.25 5.85 -0.14 -3.14 115.31 121.69 1gxc h LEU 130 Ca 0.23 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1gxc h LEU 130 Cb 0.05 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1gxc h LEU 130 CO -0.06 1.26 0.00 0.29 -0.34 0.00 0.00 178.44 179.59 1gxc n LYS 131 N -4.09 0.00 -0.22 1.25 5.02 -0.82 -1.02 118.16 118.29 1gxc n LYS 131 Ca -0.05 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 1gxc n LYS 131 Cb 0.61 -1.19 0.03 0.00 -0.02 0.00 0.00 35.03 34.46 1gxc n LYS 131 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gxc n ARG 132 N -0.64 0.67 0.00 1.97 1.74 -1.18 -4.84 116.66 114.38 1gxc n ARG 132 Ca 0.00 -1.28 0.12 0.00 -0.77 0.00 0.00 57.85 55.92 1gxc n ARG 132 Cb 0.00 -0.78 0.15 0.00 -1.02 0.00 0.00 32.46 30.81 1gxc n ARG 132 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gxc n THR 133 N -0.38 0.00 0.00 0.55 -2.24 -0.18 -5.00 114.28 107.03 1gxc n THR 133 Ca 0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1gxc n THR 133 Cb 0.58 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.49 0.00 -0.30 3.42 8.00 -1.26 -4.42 116.55 122.48 1gxc n ASP 134 Ca 0.13 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.75 1gxc n ASP 134 Cb 0.49 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.95 1gxc n ASP 134 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1gxc h LYS 135 N 0.00 0.71 -1.03 -1.24 1.57 -1.94 1.18 116.57 115.82 1gxc h LYS 135 Ca 0.00 -0.04 0.30 0.00 -1.87 0.00 0.00 60.65 59.04 1gxc h LYS 135 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1gxc h LYS 135 CO 0.00 0.47 0.81 -0.92 -0.57 0.00 0.00 179.45 179.24 1gxc h TYR 136 N 0.73 0.00 0.00 -1.35 3.20 -1.81 1.11 116.97 118.84 1gxc h TYR 136 Ca 0.49 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.30 1gxc h TYR 136 Cb 0.78 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1gxc h TYR 136 CO -0.00 0.00 -0.29 0.00 -1.64 0.00 0.00 178.16 176.22 1gxc h ARG 137 N 0.00 0.00 -0.17 1.82 2.47 0.11 -2.85 114.38 115.76 1gxc h ARG 137 Ca 0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1gxc h ARG 137 Cb 2.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.42 1gxc h ARG 137 CO -0.01 0.29 0.00 0.25 0.56 0.00 0.00 179.97 181.07 1gxc n THR 138 N -3.42 0.21 -3.37 2.04 -2.24 0.38 -4.87 114.28 103.01 1gxc n THR 138 Ca 0.00 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 1gxc n THR 138 Cb 0.48 0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.79 3.46 0.48 4.78 4.12 -1.08 -4.67 117.35 122.65 1gxc s TYR 139 Ca 0.33 0.95 -0.05 0.00 0.02 0.00 0.00 57.07 58.33 1gxc s TYR 139 Cb 0.18 -2.31 -0.03 0.00 -1.52 0.00 0.00 41.96 38.28 1gxc s TYR 139 CO 0.28 0.28 0.78 -1.12 0.02 0.00 0.00 175.55 175.78 1gxc s SER 140 N -2.22 6.20 0.28 2.29 0.01 -1.26 -4.86 113.70 114.14 1gxc s SER 140 Ca 0.46 0.86 -0.04 0.00 1.31 0.00 0.00 55.95 58.55 1gxc s SER 140 Cb -0.12 -2.17 0.37 0.00 0.21 0.00 0.00 66.02 64.31 1gxc s SER 140 CO 0.20 -0.60 1.94 0.11 0.41 0.00 0.00 173.24 175.30 1gxc h LYS 141 N 0.23 1.17 -3.86 12.44 1.57 -1.93 -1.58 116.57 124.62 1gxc h LYS 141 Ca -0.47 -0.08 -0.62 0.00 -1.87 0.00 0.00 60.65 57.62 1gxc h LYS 141 Cb 1.21 -0.26 -0.40 0.00 0.08 0.00 0.00 32.23 32.86 1gxc h LYS 141 CO 0.61 0.79 -0.73 0.15 -0.57 0.00 0.00 179.45 179.70 1gxc s LYS 142 N -5.96 1.11 -0.15 3.15 1.02 -1.26 -1.52 119.74 116.13 1gxc s LYS 142 Ca -0.12 -1.55 -0.12 0.00 0.02 0.00 0.00 55.97 54.20 1gxc s LYS 142 Cb 0.18 -2.52 -0.08 0.00 -0.52 0.00 0.00 37.83 34.89 1gxc s LYS 142 CO 0.80 -1.00 0.03 1.25 -0.92 0.00 0.00 175.35 175.51 1gxc h HIS 143 N 7.66 0.00 -3.28 3.18 2.76 -0.53 -3.36 115.15 121.58 1gxc h HIS 143 Ca -0.08 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 1gxc h HIS 143 Cb 1.00 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.91 1gxc h HIS 143 CO 0.42 0.45 0.11 -0.59 -1.30 0.00 0.00 177.93 177.02 1gxc s PHE 144 N -2.14 0.17 0.05 5.26 -0.12 -0.83 -0.84 117.98 119.52 1gxc s PHE 144 Ca -0.16 -0.64 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 1gxc s PHE 144 Cb 0.02 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1gxc s PHE 144 CO 0.31 -1.26 -0.04 -0.98 -0.05 0.00 0.00 175.22 173.19 1gxc s ARG 145 N -3.39 0.54 -0.07 1.99 1.70 -0.79 -0.03 118.95 118.90 1gxc s ARG 145 Ca 0.17 -0.96 0.04 0.00 -0.47 0.00 0.00 55.73 54.51 1gxc s ARG 145 Cb -0.04 0.02 -0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1gxc s ARG 145 CO 0.10 -0.05 -0.21 0.42 -1.08 0.00 0.00 175.30 174.49 1gxc s ILE 146 N -2.63 1.75 0.18 4.99 1.01 -0.65 -1.15 121.20 124.70 1gxc s ILE 146 Ca -0.03 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1gxc s ILE 146 Cb -0.01 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1gxc s ILE 146 CO -0.04 0.49 0.38 0.72 0.00 0.00 0.00 174.94 176.48 1gxc s PHE 147 N 0.16 0.24 0.33 3.97 -0.12 -0.68 -1.16 117.98 120.73 1gxc s PHE 147 Ca -0.10 -0.60 0.08 0.00 -0.05 0.00 0.00 56.93 56.26 1gxc s PHE 147 Cb -0.15 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1gxc s PHE 147 CO 0.05 -0.81 0.26 1.03 -0.05 0.00 0.00 175.22 175.70 1gxc s ARG 148 N -3.95 2.68 -0.28 1.99 0.52 -0.51 0.21 118.95 119.62 1gxc s ARG 148 Ca 0.15 -1.32 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1gxc s ARG 148 Cb 0.02 -2.43 0.12 0.00 0.52 0.00 0.00 34.95 33.18 1gxc s ARG 148 CO 0.00 0.12 0.97 -2.00 0.02 0.00 0.00 175.30 174.41 1gxc s GLU 149 N -3.96 0.51 0.01 3.54 2.12 -0.86 -4.95 118.70 115.12 1gxc s GLU 149 Ca 0.40 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 56.12 1gxc s GLU 149 Cb -0.05 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 1gxc s GLU 149 CO 0.26 -0.08 1.13 0.08 -0.54 0.00 0.00 175.26 176.12 1gxc s VAL 150 N 0.64 4.33 0.00 3.70 1.01 -1.26 -0.77 120.40 128.05 1gxc s VAL 150 Ca -0.01 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1gxc s VAL 150 Cb -0.05 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1gxc s VAL 150 CO -0.09 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1gxc n GLY 151 N 3.16 1.45 0.00 4.51 0.00 -0.10 -4.93 105.19 109.29 1gxc n GLY 151 Ca 0.09 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 44.07 1gxc n GLY 151 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gxc n PRO 152 N -0.96 0.05 -0.18 1.61 -0.04 -1.26 -1.62 135.00 132.61 1gxc n PRO 152 Ca 0.00 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 1gxc n PRO 152 Cb 0.00 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.11 1gxc n PRO 152 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gxc n LYS 153 N -1.29 2.33 -2.59 0.54 5.02 -1.26 -4.97 118.16 115.94 1gxc n LYS 153 Ca 0.02 -2.37 -0.20 0.00 -2.02 0.00 0.00 58.31 53.75 1gxc n LYS 153 Cb 0.03 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 1gxc n LYS 153 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1gxc n ASN 154 N -0.70 -5.61 -4.16 4.39 5.15 -0.64 -4.99 115.26 108.70 1gxc n ASN 154 Ca 0.14 -0.11 -0.20 0.00 -0.60 0.00 0.00 54.58 53.80 1gxc n ASN 154 Cb 0.60 -4.57 -0.13 0.00 -0.53 0.00 0.00 39.78 35.16 1gxc n ASN 154 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1gxc s SER 155 N -2.37 1.77 0.43 1.20 0.01 -1.26 -4.94 113.70 108.54 1gxc s SER 155 Ca 0.11 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 56.62 1gxc s SER 155 Cb -0.05 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 66.00 1gxc s SER 155 CO 0.13 0.02 1.23 -0.31 0.41 0.00 0.00 173.24 174.73 1gxc s TYR 156 N -0.95 2.86 -0.07 2.43 1.51 -1.26 -0.92 117.35 120.94 1gxc s TYR 156 Ca 0.01 1.48 0.03 0.00 -1.01 0.00 0.00 57.07 57.59 1gxc s TYR 156 Cb -0.08 -3.52 0.01 0.00 -0.11 0.00 0.00 41.96 38.25 1gxc s TYR 156 CO 0.02 -1.78 -0.16 0.42 -1.11 0.00 0.00 175.55 172.93 1gxc s ILE 157 N -1.38 1.43 0.28 2.71 1.01 0.05 -4.86 121.20 120.44 1gxc s ILE 157 Ca 0.60 -0.66 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 1gxc s ILE 157 Cb -0.34 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.77 1gxc s ILE 157 CO 0.42 0.42 0.83 0.00 0.00 0.00 0.00 174.94 176.60 1gxc s ALA 158 N 0.53 3.30 0.10 9.38 0.00 -1.26 -2.04 121.76 131.78 1gxc s ALA 158 Ca -0.15 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1gxc s ALA 158 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1gxc s ALA 158 CO 0.05 0.26 -0.07 0.71 0.00 0.00 0.00 175.76 176.71 1gxc s TYR 159 N -1.64 0.91 0.02 0.00 1.51 0.13 -1.06 117.35 117.22 1gxc s TYR 159 Ca 0.48 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1gxc s TYR 159 Cb -0.16 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1gxc s TYR 159 CO 0.21 -0.13 -0.16 -1.50 -1.11 0.00 0.00 175.55 172.86 1gxc s ILE 160 N -3.55 1.27 -0.04 2.71 2.07 -0.48 -1.68 121.20 121.50 1gxc s ILE 160 Ca 0.12 -0.87 0.01 0.00 -1.41 0.00 0.00 60.65 58.50 1gxc s ILE 160 Cb 0.05 -1.10 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1gxc s ILE 160 CO -0.04 0.21 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.45 1gxc s GLU 161 N -0.77 0.88 -0.16 3.50 2.12 -0.30 -1.52 118.70 122.45 1gxc s GLU 161 Ca 0.05 -0.13 -0.16 0.00 0.36 0.00 0.00 54.97 55.09 1gxc s GLU 161 Cb -0.07 -0.86 -0.04 0.00 0.26 0.00 0.00 34.13 33.42 1gxc s GLU 161 CO 0.00 -0.06 0.39 0.34 -0.54 0.00 0.00 175.26 175.40 1gxc s ASP 162 N 0.84 6.53 -0.03 -1.70 2.15 -0.28 -1.88 116.67 122.30 1gxc s ASP 162 Ca -0.12 0.63 0.04 0.00 0.43 0.00 0.00 52.55 53.53 1gxc s ASP 162 Cb -0.14 -2.24 0.07 0.00 -0.30 0.00 0.00 42.92 40.31 1gxc s ASP 162 CO 0.01 0.01 0.95 1.41 -0.17 0.00 0.00 175.17 177.38 1gxc n HIS 163 N 3.85 0.00 -3.49 -5.34 8.25 -0.02 -0.54 115.22 117.93 1gxc n HIS 163 Ca -0.09 -0.49 -0.27 0.00 -0.26 0.00 0.00 57.72 56.61 1gxc n HIS 163 Cb 0.52 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.26 6.39 0.14 0.41 1.04 -1.02 -4.76 113.70 114.64 1gxc s SER 164 Ca 0.07 0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 1gxc s SER 164 Cb 0.06 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 1gxc s SER 164 CO 0.01 -0.16 1.48 1.23 0.98 0.00 0.00 173.24 176.78 1gxc h GLY 165 N 1.59 1.04 0.22 7.32 0.00 -1.91 -3.29 103.07 108.03 1gxc h GLY 165 Ca -0.48 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 45.79 1gxc h GLY 165 CO 0.66 0.95 -1.39 0.70 0.00 0.00 0.00 176.54 177.45 1gxc n ASN 166 N -4.06 0.49 0.00 0.19 3.02 -1.26 -5.07 115.26 108.57 1gxc n ASN 166 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1gxc n ASN 166 Cb 0.54 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.01 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 1.35 2.97 3.32 7.41 0.00 -1.24 -4.48 105.19 114.52 1gxc n GLY 167 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.11 2.58 -0.00 2.61 2.01 -1.26 -1.16 115.64 118.31 1gxc s THR 168 Ca 0.00 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.24 1gxc s THR 168 Cb 0.00 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1gxc s THR 168 CO 0.00 0.55 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.86 1gxc s PHE 169 N 0.15 2.28 -0.15 4.92 0.40 0.99 -1.07 117.98 125.51 1gxc s PHE 169 Ca -0.10 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1gxc s PHE 169 Cb -0.16 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 1gxc s PHE 169 CO 0.06 -0.00 -0.16 0.08 0.70 0.00 0.00 175.22 175.90 1gxc s VAL 170 N -0.65 2.65 -0.81 -0.44 1.01 0.19 -0.18 120.40 122.18 1gxc s VAL 170 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1gxc s VAL 170 Cb -0.10 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1gxc s VAL 170 CO -0.00 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.20 1gxc n ASN 171 N 4.02 -2.74 0.00 3.32 3.02 0.52 -0.36 115.26 123.04 1gxc n ASN 171 Ca -0.19 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1gxc n ASN 171 Cb 0.52 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.18 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 -2.51 0.00 -3.35 3.41 -1.04 -1.26 -5.04 114.28 104.49 1gxc n THR 172 Ca -0.10 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.54 1gxc n THR 172 Cb 0.46 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.91 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 -0.99 4.27 0.09 -2.82 2.02 0.52 -4.83 118.70 116.97 1gxc s GLU 173 Ca 0.00 0.43 -0.31 0.00 0.02 0.00 0.00 54.97 55.11 1gxc s GLU 173 Cb 0.00 -3.40 -0.07 0.00 0.10 0.00 0.00 34.13 30.76 1gxc s GLU 173 CO 0.00 0.25 1.37 -1.17 0.02 0.00 0.00 175.26 175.74 1gxc s LEU 174 N 0.31 4.36 0.11 1.80 2.96 -1.26 -0.63 118.68 126.33 1gxc s LEU 174 Ca 0.25 2.26 -0.13 0.00 -0.22 0.00 0.00 54.13 56.29 1gxc s LEU 174 Cb -0.15 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.82 1gxc s LEU 174 CO 0.11 -0.65 1.33 0.58 -1.32 0.00 0.00 176.35 176.40 1gxc h VAL 175 N 4.41 1.28 0.00 1.68 2.07 -1.47 -3.47 116.25 120.74 1gxc h VAL 175 Ca -0.41 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1gxc h VAL 175 Cb 1.20 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1gxc h VAL 175 CO 0.87 0.61 0.00 0.61 0.02 0.00 0.00 177.57 179.67 1gxc n GLY 176 N 0.61 -0.38 3.72 2.17 0.00 -1.26 -4.62 105.19 105.44 1gxc n GLY 176 Ca -0.07 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1gxc n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gxc s LYS 177 N -4.70 4.18 0.00 1.61 2.20 -1.26 -2.04 119.74 119.73 1gxc s LYS 177 Ca 0.00 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1gxc s LYS 177 Cb 0.00 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1gxc s LYS 177 CO 0.00 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 1gxc n GLY 178 N 3.51 1.79 3.96 5.54 0.00 0.30 -5.02 105.19 115.27 1gxc n GLY 178 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.37 3.45 0.15 1.61 1.02 -0.87 -4.88 119.74 119.86 1gxc s LYS 179 Ca 0.00 -0.64 0.07 0.00 0.02 0.00 0.00 55.97 55.42 1gxc s LYS 179 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1gxc s LYS 179 CO 0.00 0.38 -0.16 -0.98 -0.92 0.00 0.00 175.35 173.67 1gxc s ARG 180 N -3.97 1.18 -0.22 1.68 1.70 -1.26 -1.13 118.95 116.93 1gxc s ARG 180 Ca 0.35 -1.37 -0.19 0.00 -0.47 0.00 0.00 55.73 54.05 1gxc s ARG 180 Cb -0.09 -1.11 0.06 0.00 -0.57 0.00 0.00 34.95 33.23 1gxc s ARG 180 CO 0.30 0.21 0.59 0.50 -1.08 0.00 0.00 175.30 175.83 1gxc s ARG 181 N -2.91 0.67 0.41 3.89 3.52 -0.58 -4.99 118.95 118.96 1gxc s ARG 181 Ca 0.14 0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 56.34 1gxc s ARG 181 Cb -0.04 0.29 -0.10 0.00 -1.56 0.00 0.00 34.95 33.54 1gxc s ARG 181 CO 0.05 -0.09 1.34 -2.30 -0.81 0.00 0.00 175.30 173.49 1gxc n PRO 182 N 3.03 2.14 -3.72 5.12 -0.02 -1.26 -1.38 135.00 138.90 1gxc n PRO 182 Ca -0.15 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 1gxc n PRO 182 Cb 0.56 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.87 4.90 0.62 2.45 2.96 -0.22 -4.76 118.68 122.75 1gxc s LEU 183 Ca 0.59 -1.60 -0.06 0.00 -0.22 0.00 0.00 54.13 52.84 1gxc s LEU 183 Cb -0.50 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.34 1gxc s LEU 183 CO 0.59 -0.47 0.93 0.20 -1.32 0.00 0.00 176.35 176.28 1gxc s ASN 184 N 1.82 5.37 0.25 3.68 0.01 -1.26 -4.60 114.94 120.21 1gxc s ASN 184 Ca 0.03 0.62 -0.30 0.00 -0.71 0.00 0.00 52.86 52.50 1gxc s ASN 184 Cb -0.22 -1.52 -0.11 0.00 0.41 0.00 0.00 41.25 39.82 1gxc s ASN 184 CO -0.00 -1.22 1.55 0.21 -1.51 0.00 0.00 177.10 176.13 1gxc s ASN 185 N -4.37 6.50 0.00 -1.22 2.47 -1.26 -2.89 114.94 114.17 1gxc s ASN 185 Ca 0.56 2.79 0.00 0.00 0.42 0.00 0.00 52.86 56.63 1gxc s ASN 185 Cb -0.11 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 1gxc s ASN 185 CO 0.45 -0.83 0.00 0.59 -3.72 0.00 0.00 177.10 173.58 1gxc n ASN 186 N 2.69 -1.50 -4.70 -4.21 3.02 0.16 -4.96 115.26 105.76 1gxc n ASN 186 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 1gxc n ASN 186 Cb 0.38 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.15 7.09 -0.05 6.41 0.01 -1.14 -4.80 113.70 119.07 1gxc s SER 187 Ca 0.00 1.33 -0.21 0.00 1.31 0.00 0.00 55.95 58.38 1gxc s SER 187 Cb 0.00 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1gxc s SER 187 CO 0.00 -0.28 0.61 -1.61 0.41 0.00 0.00 173.24 172.37 1gxc s GLU 188 N 1.41 4.37 -0.18 12.44 2.02 -1.26 -0.65 118.70 136.85 1gxc s GLU 188 Ca 0.42 0.73 -0.03 0.00 0.02 0.00 0.00 54.97 56.11 1gxc s GLU 188 Cb -0.18 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 1gxc s GLU 188 CO 0.19 0.22 -0.05 0.42 0.02 0.00 0.00 175.26 176.05 1gxc s ILE 189 N 0.32 3.55 0.09 -1.63 1.01 0.80 -0.36 121.20 124.99 1gxc s ILE 189 Ca 0.32 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1gxc s ILE 189 Cb -0.17 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1gxc s ILE 189 CO 0.16 0.46 -0.17 0.00 0.00 0.00 0.00 174.94 175.40 1gxc s ALA 190 N 0.84 2.70 -0.16 9.38 0.00 0.75 -0.94 121.76 134.32 1gxc s ALA 190 Ca -0.01 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 1gxc s ALA 190 Cb -0.15 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 1gxc s ALA 190 CO 0.01 0.59 -0.14 -0.51 0.00 0.00 0.00 175.76 175.72 1gxc s LEU 191 N -1.96 2.53 0.00 0.00 1.43 -1.13 -0.00 118.68 119.54 1gxc s LEU 191 Ca 0.17 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1gxc s LEU 191 Cb -0.11 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1gxc s LEU 191 CO 0.09 0.07 0.00 -1.20 0.23 0.00 0.00 176.35 175.54 1gxc n SER 192 N 4.16 0.00 -3.56 2.29 7.64 -0.31 -4.78 113.62 119.06 1gxc n SER 192 Ca -0.19 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.52 1gxc n SER 192 Cb 0.52 -0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.14 0.00 -3.43 1.43 -1.26 -4.77 118.68 110.51 1gxc s LEU 193 Ca 0.00 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1gxc s LEU 193 Cb 0.00 0.43 0.00 0.00 0.03 0.00 0.00 46.19 46.65 1gxc s LEU 193 CO 0.00 -0.29 0.00 -0.24 0.23 0.00 0.00 176.35 176.05 1gxc n SER 194 N 5.33 0.00 -0.17 2.29 2.88 -1.26 0.94 113.62 123.62 1gxc n SER 194 Ca -0.05 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.58 1gxc n SER 194 Cb 0.50 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1gxc n SER 194 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1gxc n ARG 195 N -2.40 1.47 -2.70 -1.46 0.63 -1.26 -4.28 116.66 106.67 1gxc n ARG 195 Ca 0.00 -2.62 -0.43 0.00 -0.92 0.00 0.00 57.85 53.88 1gxc n ARG 195 Cb 0.00 -1.54 0.01 0.00 0.45 0.00 0.00 32.46 31.38 1gxc n ARG 195 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1gxc n ASN 196 N -1.33 5.82 -4.68 6.15 4.05 0.27 -5.02 115.26 120.52 1gxc n ASN 196 Ca 0.17 -3.28 -0.45 0.00 0.45 0.00 0.00 54.58 51.47 1gxc n ASN 196 Cb 0.67 -1.37 -0.03 0.00 1.23 0.00 0.00 39.78 40.29 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 2.48 2.12 0.00 1.20 5.02 -1.26 -2.85 118.16 124.86 1gxc n LYS 197 Ca 0.32 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1gxc n LYS 197 Cb 0.35 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 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 2.31 0.00 -4.10 -0.18 0.31 -0.11 -4.65 118.33 111.91 1gxc n VAL 198 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.38 1gxc n VAL 198 Cb 0.31 -0.50 -0.10 0.00 -0.91 0.00 0.00 33.84 32.64 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 -1.88 0.60 -0.04 3.52 0.40 -1.05 -0.89 117.98 118.65 1gxc s PHE 199 Ca 0.00 -0.99 0.06 0.00 -0.60 0.00 0.00 56.93 55.40 1gxc s PHE 199 Cb 0.00 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 43.11 1gxc s PHE 199 CO 0.00 -0.31 -0.23 0.08 0.70 0.00 0.00 175.22 175.46 1gxc s VAL 200 N -3.65 1.89 -0.22 -0.44 1.01 -0.45 -0.14 120.40 118.39 1gxc s VAL 200 Ca 0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1gxc s VAL 200 Cb 0.06 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1gxc s VAL 200 CO -0.08 0.53 0.13 0.12 0.00 0.00 0.00 175.10 175.80 1gxc s PHE 201 N -0.27 3.31 -0.07 5.22 5.36 0.18 -0.75 117.98 130.97 1gxc s PHE 201 Ca 0.01 0.19 0.04 0.00 -0.96 0.00 0.00 56.93 56.20 1gxc s PHE 201 Cb -0.12 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.34 1gxc s PHE 201 CO 0.02 0.11 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.65 1gxc s PHE 202 N 0.80 2.63 -0.08 10.12 2.99 0.42 -0.67 117.98 134.19 1gxc s PHE 202 Ca 0.07 -0.43 -0.23 0.00 0.00 0.00 0.00 56.93 56.34 1gxc s PHE 202 Cb -0.13 -1.66 -0.04 0.00 0.00 0.00 0.00 43.02 41.20 1gxc s PHE 202 CO 0.02 -0.02 0.68 0.34 -0.00 0.00 0.00 175.22 176.24 1gxc s ASP 203 N -0.35 6.94 0.00 1.36 -1.08 -1.26 -1.47 116.67 120.80 1gxc s ASP 203 Ca 0.03 1.13 0.17 0.00 -0.52 0.00 0.00 52.55 53.35 1gxc s ASP 203 Cb -0.12 -2.40 0.11 0.00 -1.46 0.00 0.00 42.92 39.05 1gxc s ASP 203 CO 0.02 -0.13 1.01 0.18 0.52 0.00 0.00 175.17 176.78 1gxc n LEU 204 N 3.91 2.30 0.09 -1.34 4.77 0.79 -2.68 117.00 124.83 1gxc n LEU 204 Ca -0.02 -0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 54.78 1gxc n LEU 204 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1gxc n LEU 204 CO 0.46 0.41 -0.06 0.74 -1.33 0.00 0.00 177.39 177.61 1gxc h THR 205 N 3.10 1.29 -0.02 -5.08 2.02 -1.86 -3.18 112.91 109.18 1gxc h THR 205 Ca 0.00 -2.47 -0.15 0.00 0.77 0.00 0.00 66.41 64.56 1gxc h THR 205 Cb 0.68 2.69 0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1gxc h THR 205 CO 0.00 0.75 -0.58 0.58 0.37 0.00 0.00 175.52 176.65 1gxc h VAL 206 N 0.28 1.41 0.00 3.16 2.07 -1.90 -3.54 116.25 117.73 1gxc h VAL 206 Ca -0.19 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1gxc h VAL 206 Cb 1.92 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 34.19 1gxc h VAL 206 CO 0.24 0.59 0.00 -0.67 0.02 0.00 0.00 177.57 177.75