#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 0.00 -3.78 0.54 4.27 -0.57 -4.85 117.44 113.05 1gxc n TRP 93 Ca 0.00 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.52 1gxc n TRP 93 Cb 0.00 -0.01 -0.06 0.00 -1.36 0.00 0.00 31.31 29.88 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 -1.37 -0.47 -0.01 -1.67 0.00 -1.24 0.12 121.76 117.13 1gxc s ALA 94 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1gxc s ALA 94 Cb 0.02 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1gxc s ALA 94 CO 0.12 -0.55 -0.02 0.50 0.00 0.00 0.00 175.76 175.82 1gxc s ARG 95 N -3.79 0.23 -0.19 0.00 3.52 -0.56 -0.76 118.95 117.41 1gxc s ARG 95 Ca 0.04 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.56 1gxc s ARG 95 Cb 0.04 -0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.12 1gxc s ARG 95 CO -0.11 -0.00 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.84 1gxc s LEU 96 N 0.27 3.16 -0.37 -0.88 1.43 0.73 -0.94 118.68 122.09 1gxc s LEU 96 Ca -0.02 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 1gxc s LEU 96 Cb -0.05 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1gxc s LEU 96 CO -0.01 0.08 0.20 0.86 0.23 0.00 0.00 176.35 177.71 1gxc s TRP 97 N 0.88 3.24 0.13 0.29 -0.00 -0.38 -2.31 118.94 120.79 1gxc s TRP 97 Ca -0.00 -0.98 -0.31 0.00 -0.00 0.00 0.00 56.10 54.81 1gxc s TRP 97 Cb -0.14 -2.42 -0.09 0.00 -0.00 0.00 0.00 33.47 30.81 1gxc s TRP 97 CO 0.02 -0.64 1.54 0.00 -0.00 0.00 0.00 176.95 177.86 1gxc s ALA 98 N 1.55 3.72 -2.50 5.86 0.00 -1.26 -1.29 121.76 127.83 1gxc s ALA 98 Ca 0.02 1.28 0.21 0.00 0.00 0.00 0.00 51.96 53.46 1gxc s ALA 98 Cb -0.19 -3.62 0.14 0.00 0.00 0.00 0.00 23.12 19.46 1gxc s ALA 98 CO 0.06 -0.80 1.14 1.28 0.00 0.00 0.00 175.76 177.44 1gxc n LEU 99 N 4.29 2.62 -4.01 0.00 4.77 0.85 -4.95 117.00 120.58 1gxc n LEU 99 Ca 0.14 -0.97 -0.17 0.00 -0.03 0.00 0.00 56.01 54.98 1gxc n LEU 99 Cb 0.40 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1gxc n LEU 99 CO 0.61 0.45 -0.42 -1.10 -1.33 0.00 0.00 177.39 175.60 1gxc s GLN 100 N -1.81 0.59 0.37 3.23 -0.21 -1.26 -5.00 119.66 115.57 1gxc s GLN 100 Ca 0.23 -0.34 -0.28 0.00 0.02 0.00 0.00 55.36 54.99 1gxc s GLN 100 Cb 0.17 -0.55 -0.10 0.00 1.00 0.00 0.00 33.01 33.54 1gxc s GLN 100 CO 0.29 0.15 1.34 -0.51 -2.12 0.00 0.00 175.29 174.44 1gxc s ASP 101 N -0.39 6.51 0.00 5.90 1.01 -1.26 -3.38 116.67 125.05 1gxc s ASP 101 Ca 0.01 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.02 1gxc s ASP 101 Cb -0.04 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1gxc s ASP 101 CO -0.00 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.26 1gxc n GLY 102 N 0.69 0.91 3.22 0.21 0.00 -1.26 -4.85 105.19 104.10 1gxc n GLY 102 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 1.74 0.20 1.61 0.40 -1.22 -4.18 117.98 114.53 1gxc s PHE 103 Ca 0.00 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1gxc s PHE 103 Cb 0.00 -1.08 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 1gxc s PHE 103 CO 0.00 0.03 0.39 0.00 0.70 0.00 0.00 175.22 176.34 1gxc s ALA 104 N -0.64 3.83 0.89 5.36 0.00 -1.26 -4.81 121.76 125.14 1gxc s ALA 104 Ca 0.07 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1gxc s ALA 104 Cb -0.08 -2.00 0.13 0.00 0.00 0.00 0.00 23.12 21.17 1gxc s ALA 104 CO 0.01 0.44 1.09 -0.80 0.00 0.00 0.00 175.76 176.50 1gxc s ASN 105 N -3.13 3.46 -0.07 0.00 0.02 -1.26 -4.68 114.94 109.28 1gxc s ASN 105 Ca 0.38 1.55 -0.04 0.00 -1.02 0.00 0.00 52.86 53.74 1gxc s ASN 105 Cb -0.11 -2.23 0.03 0.00 0.02 0.00 0.00 41.25 38.97 1gxc s ASN 105 CO 0.29 -2.66 0.16 -0.22 0.02 0.00 0.00 177.10 174.70 1gxc s LEU 106 N -6.24 0.83 -0.28 0.60 2.96 -0.98 -4.97 118.68 110.59 1gxc s LEU 106 Ca 0.63 0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 54.78 1gxc s LEU 106 Cb -0.18 0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.92 1gxc s LEU 106 CO 0.57 -0.13 0.16 -1.61 -1.32 0.00 0.00 176.35 174.03 1gxc s GLU 107 N 0.95 3.76 -0.41 1.98 2.02 -1.26 -0.19 118.70 125.54 1gxc s GLU 107 Ca -0.07 -0.44 -0.27 0.00 0.02 0.00 0.00 54.97 54.22 1gxc s GLU 107 Cb -0.09 -3.59 0.02 0.00 0.10 0.00 0.00 34.13 30.57 1gxc s GLU 107 CO -0.05 -0.24 0.98 0.00 0.02 0.00 0.00 175.26 175.97 1gxc n VAL 109 N 6.26 1.14 -1.19 0.00 0.31 -1.26 -1.51 118.33 122.08 1gxc n VAL 109 Ca 0.08 0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 64.20 1gxc n VAL 109 Cb 0.48 -1.86 0.21 0.00 -0.91 0.00 0.00 33.84 31.76 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 -6.08 1.78 0.00 4.52 0.01 -1.26 -4.84 114.94 109.08 1gxc s ASN 110 Ca -0.17 0.82 0.29 0.00 -0.71 0.00 0.00 52.86 53.09 1gxc s ASN 110 Cb 0.04 -1.23 1.20 0.00 0.41 0.00 0.00 41.25 41.67 1gxc s ASN 110 CO 0.23 -3.61 1.86 -0.90 -1.51 0.00 0.00 177.10 173.17 1gxc n ASP 111 N -4.44 0.32 -3.68 -1.22 3.85 -1.26 -4.82 116.55 105.30 1gxc n ASP 111 Ca 0.10 -0.31 -0.12 0.00 -0.71 0.00 0.00 54.79 53.75 1gxc n ASP 111 Cb 0.59 -0.14 -0.09 0.00 -1.35 0.00 0.00 41.12 40.13 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 -2.62 -0.64 -0.02 -1.12 3.84 -1.26 -2.35 114.94 110.76 1gxc s ASN 112 Ca 0.25 1.17 0.00 0.00 0.21 0.00 0.00 52.86 54.49 1gxc s ASN 112 Cb 0.20 1.14 0.02 0.00 -0.55 0.00 0.00 41.25 42.06 1gxc s ASN 112 CO 0.50 -0.20 0.00 -0.31 -2.79 0.00 0.00 177.10 174.30 1gxc s TYR 113 N 0.71 0.25 -0.13 0.43 1.51 -0.57 -4.97 117.35 114.58 1gxc s TYR 113 Ca -0.03 0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.99 1gxc s TYR 113 Cb -0.05 -0.34 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 1gxc s TYR 113 CO -0.05 -0.11 0.08 -1.58 -1.11 0.00 0.00 175.55 172.79 1gxc s TRP 114 N 0.89 3.39 -0.12 2.71 0.52 -1.26 -1.83 118.94 123.24 1gxc s TRP 114 Ca -0.09 0.33 0.01 0.00 0.02 0.00 0.00 56.10 56.37 1gxc s TRP 114 Cb -0.12 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 1gxc s TRP 114 CO -0.02 0.52 -0.17 -0.06 0.02 0.00 0.00 176.95 177.24 1gxc s PHE 115 N -0.63 2.73 -3.40 -1.98 0.40 0.52 -1.54 117.98 114.07 1gxc s PHE 115 Ca 0.12 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 1gxc s PHE 115 Cb -0.12 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1gxc s PHE 115 CO 0.02 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.06 1gxc n GLY 116 N 3.55 -1.84 0.13 4.36 0.00 -1.13 0.12 105.19 110.37 1gxc n GLY 116 Ca -0.18 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 44.69 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 -6.60 1.61 3.08 0.03 -2.28 114.38 110.23 1gxc h ARG 117 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1gxc h ARG 117 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.10 1gxc h ARG 117 CO 0.00 0.49 1.00 0.34 -1.07 0.00 0.00 179.97 180.73 1gxc s ASP 118 N -6.35 6.46 0.63 7.04 -1.08 -0.40 -4.76 116.67 118.22 1gxc s ASP 118 Ca 0.02 2.75 0.29 0.00 -0.52 0.00 0.00 52.55 55.10 1gxc s ASP 118 Cb 0.08 -2.59 1.57 0.00 -1.46 0.00 0.00 42.92 40.52 1gxc s ASP 118 CO 0.76 -0.93 1.92 0.11 0.52 0.00 0.00 175.17 177.55 1gxc h LYS 119 N 7.30 0.00 -1.39 4.34 1.79 -1.91 -2.31 116.57 124.40 1gxc h LYS 119 Ca -0.43 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.93 1gxc h LYS 119 Cb 1.20 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.80 1gxc h LYS 119 CO 0.94 0.00 0.13 -1.13 -1.08 0.00 0.00 179.45 178.31 1gxc n SER 120 N -3.26 4.34 -4.33 0.86 3.41 -1.26 -4.85 113.62 108.54 1gxc n SER 120 Ca 0.02 -2.44 -0.34 0.00 -0.26 0.00 0.00 58.87 55.85 1gxc n SER 120 Cb 0.48 -0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 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 7.24 0.00 -4.04 0.00 3.07 -1.83 -3.25 114.58 115.77 1gxc h GLU 122 Ca -0.32 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.00 1gxc h GLU 122 Cb 1.19 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.72 1gxc h GLU 122 CO 0.58 0.00 -0.79 -0.47 -1.40 0.00 0.00 179.01 176.93 1gxc s TYR 123 N -4.70 1.54 -0.09 4.33 5.04 -0.59 -4.95 117.35 117.92 1gxc s TYR 123 Ca -0.04 -1.00 0.02 0.00 -2.44 0.00 0.00 57.07 53.60 1gxc s TYR 123 Cb 0.19 -1.24 -0.02 0.00 0.35 0.00 0.00 41.96 41.24 1gxc s TYR 123 CO 0.65 -0.60 -0.14 0.00 -1.34 0.00 0.00 175.55 174.12 1gxc s PHE 125 N -0.16 2.43 0.00 0.00 2.99 -0.86 -4.63 117.98 117.75 1gxc s PHE 125 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 56.93 56.34 1gxc s PHE 125 Cb -0.13 -4.65 0.00 0.00 0.00 0.00 0.00 43.02 38.23 1gxc s PHE 125 CO 0.03 -1.97 0.02 -0.40 -0.00 0.00 0.00 175.22 172.91 1gxc n ASP 126 N 9.25 0.00 -4.68 1.36 5.68 -1.26 -4.78 116.55 122.12 1gxc n ASP 126 Ca 0.26 -1.00 -0.55 0.00 -0.50 0.00 0.00 54.79 53.00 1gxc n ASP 126 Cb 0.50 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.42 1gxc n ASP 126 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gxc n GLU 127 N 0.00 1.27 -0.33 0.11 -0.58 -1.26 -4.74 120.64 115.11 1gxc n GLU 127 Ca 0.00 0.46 0.35 0.00 -0.42 0.00 0.00 57.16 57.56 1gxc n GLU 127 Cb 0.26 -2.16 0.75 0.00 -0.57 0.00 0.00 31.44 29.73 1gxc n GLU 127 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1gxc h PRO 128 N 6.86 0.00 0.00 3.49 0.11 -1.97 0.40 132.00 140.89 1gxc h PRO 128 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gxc h PRO 128 Cb 1.32 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1gxc h PRO 128 CO 0.92 0.00 -0.10 1.25 -0.21 0.00 0.00 178.00 179.87 1gxc h LEU 129 N 0.00 0.00 0.09 2.35 6.46 -1.93 -3.16 115.31 119.12 1gxc h LEU 129 Ca 0.57 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 58.04 1gxc h LEU 129 Cb 2.28 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 42.24 1gxc h LEU 129 CO -0.01 0.01 -1.22 0.25 -0.62 0.00 0.00 178.44 176.86 1gxc h LEU 130 N 0.00 0.85 0.00 2.25 5.85 -0.48 -3.23 115.31 120.55 1gxc h LEU 130 Ca -0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1gxc h LEU 130 Cb 1.01 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1gxc h LEU 130 CO 0.00 1.58 0.00 0.29 -0.34 0.00 0.00 178.44 179.97 1gxc n LYS 131 N -3.78 0.00 -0.02 1.25 5.02 -1.01 -1.87 118.16 117.75 1gxc n LYS 131 Ca -0.13 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.52 1gxc n LYS 131 Cb 0.97 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.53 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 -1.32 0.67 0.00 1.97 1.74 -1.22 -4.76 116.66 113.74 1gxc n ARG 132 Ca 0.00 -1.17 0.15 0.00 -0.77 0.00 0.00 57.85 56.06 1gxc n ARG 132 Cb 0.00 -1.17 0.74 0.00 -1.02 0.00 0.00 32.46 31.02 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 0.44 0.00 0.00 0.55 -2.24 -0.78 -4.96 114.28 107.29 1gxc n THR 133 Ca 0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1gxc n THR 133 Cb 0.24 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.13 0.00 -0.28 3.42 8.00 -1.26 -4.36 116.55 120.94 1gxc n ASP 134 Ca 0.16 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.87 1gxc n ASP 134 Cb 0.23 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.39 -1.03 -1.24 1.57 -1.93 0.38 116.57 114.71 1gxc h LYS 135 Ca 0.00 -0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.03 1gxc h LYS 135 Cb 0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 1gxc h LYS 135 CO 0.00 0.26 0.69 -0.92 -0.57 0.00 0.00 179.45 178.91 1gxc h TYR 136 N 0.40 0.38 0.00 -1.35 3.20 -1.82 0.74 116.97 118.53 1gxc h TYR 136 Ca 0.52 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.40 1gxc h TYR 136 Cb 1.31 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1gxc h TYR 136 CO -0.00 0.05 0.00 0.00 -1.64 0.00 0.00 178.16 176.57 1gxc h ARG 137 N 0.24 0.00 -0.01 1.82 2.47 -0.60 -2.57 114.38 115.73 1gxc h ARG 137 Ca 0.54 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 1gxc h ARG 137 Cb 1.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 1gxc h ARG 137 CO -0.16 0.00 -0.26 0.25 0.56 0.00 0.00 179.97 180.36 1gxc n THR 138 N -2.43 0.00 -2.90 2.04 -2.24 0.26 -4.88 114.28 104.13 1gxc n THR 138 Ca 0.01 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 1gxc n THR 138 Cb 0.20 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.35 3.93 0.62 4.78 4.12 -0.97 -4.61 117.35 122.87 1gxc s TYR 139 Ca 0.25 1.72 -0.10 0.00 0.02 0.00 0.00 57.07 58.96 1gxc s TYR 139 Cb 0.19 -2.84 -0.02 0.00 -1.52 0.00 0.00 41.96 37.77 1gxc s TYR 139 CO 0.48 0.48 1.01 -1.12 0.02 0.00 0.00 175.55 176.42 1gxc s SER 140 N -1.08 5.97 0.25 2.29 0.01 -1.26 -4.87 113.70 115.00 1gxc s SER 140 Ca 0.38 1.22 -0.05 0.00 1.31 0.00 0.00 55.95 58.81 1gxc s SER 140 Cb -0.24 -2.23 0.26 0.00 0.21 0.00 0.00 66.02 64.02 1gxc s SER 140 CO 0.28 -0.98 1.86 0.11 0.41 0.00 0.00 173.24 174.92 1gxc h LYS 141 N -0.33 1.18 -3.94 12.44 1.57 -1.93 -2.11 116.57 123.45 1gxc h LYS 141 Ca -0.45 -0.15 -0.63 0.00 -1.87 0.00 0.00 60.65 57.56 1gxc h LYS 141 Cb 1.21 -0.22 -0.40 0.00 0.08 0.00 0.00 32.23 32.90 1gxc h LYS 141 CO 0.62 0.88 -0.72 0.15 -0.57 0.00 0.00 179.45 179.81 1gxc s LYS 142 N -5.74 1.31 -0.12 3.15 1.02 -1.26 -0.36 119.74 117.75 1gxc s LYS 142 Ca -0.12 -1.79 -0.08 0.00 0.02 0.00 0.00 55.97 54.00 1gxc s LYS 142 Cb 0.17 -2.76 -0.07 0.00 -0.52 0.00 0.00 37.83 34.64 1gxc s LYS 142 CO 0.82 -1.01 0.14 1.25 -0.92 0.00 0.00 175.35 175.63 1gxc h HIS 143 N 7.45 0.00 -2.95 3.18 2.76 -0.41 -3.37 115.15 121.81 1gxc h HIS 143 Ca -0.07 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1gxc h HIS 143 Cb 0.99 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 1gxc h HIS 143 CO 0.44 0.28 0.26 -0.59 -1.30 0.00 0.00 177.93 177.02 1gxc s PHE 144 N -1.83 -0.11 0.00 5.26 -0.12 -0.93 -1.01 117.98 119.24 1gxc s PHE 144 Ca -0.07 -0.39 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 1gxc s PHE 144 Cb -0.00 0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 43.12 1gxc s PHE 144 CO 0.20 -1.29 0.06 -0.98 -0.05 0.00 0.00 175.22 173.16 1gxc s ARG 145 N -3.48 0.33 -0.09 1.99 1.70 -0.95 -0.35 118.95 118.10 1gxc s ARG 145 Ca 0.12 -0.38 0.04 0.00 -0.47 0.00 0.00 55.73 55.05 1gxc s ARG 145 Cb -0.05 0.13 -0.00 0.00 -0.57 0.00 0.00 34.95 34.46 1gxc s ARG 145 CO 0.08 -0.07 -0.24 0.42 -1.08 0.00 0.00 175.30 174.41 1gxc s ILE 146 N -1.13 2.04 0.09 4.99 1.01 -0.76 -1.90 121.20 125.54 1gxc s ILE 146 Ca -0.12 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 1gxc s ILE 146 Cb -0.07 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1gxc s ILE 146 CO 0.00 0.56 0.31 0.72 0.00 0.00 0.00 174.94 176.53 1gxc s PHE 147 N 0.22 -0.07 0.20 3.97 -0.12 -0.64 -1.51 117.98 120.03 1gxc s PHE 147 Ca -0.15 -0.22 0.07 0.00 -0.05 0.00 0.00 56.93 56.58 1gxc s PHE 147 Cb -0.17 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 1gxc s PHE 147 CO 0.08 -0.60 0.07 -0.98 -0.05 0.00 0.00 175.22 173.74 1gxc s ARG 148 N -3.46 2.61 -0.29 1.99 1.70 -0.99 0.12 118.95 120.63 1gxc s ARG 148 Ca 0.01 -1.09 -0.14 0.00 -0.47 0.00 0.00 55.73 54.04 1gxc s ARG 148 Cb 0.02 -2.43 0.10 0.00 -0.57 0.00 0.00 34.95 32.07 1gxc s ARG 148 CO -0.09 0.44 0.69 -2.00 -1.08 0.00 0.00 175.30 173.25 1gxc s GLU 149 N -3.29 0.66 -0.23 3.89 2.12 -0.34 -4.89 118.70 116.63 1gxc s GLU 149 Ca 0.30 1.28 -0.36 0.00 0.36 0.00 0.00 54.97 56.55 1gxc s GLU 149 Cb -0.09 0.36 -0.12 0.00 0.26 0.00 0.00 34.13 34.54 1gxc s GLU 149 CO 0.21 -0.16 1.96 0.28 -0.54 0.00 0.00 175.26 177.01 1gxc n VAL 150 N 4.64 0.38 -2.53 3.70 0.31 -1.25 -1.28 118.33 122.30 1gxc n VAL 150 Ca -0.17 -0.16 -0.22 0.00 -0.01 0.00 0.00 64.34 63.77 1gxc n VAL 150 Cb 0.56 -1.67 0.05 0.00 -0.91 0.00 0.00 33.84 31.87 1gxc n VAL 150 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gxc s GLY 151 N 5.21 1.79 0.16 2.92 0.00 0.15 -4.89 107.32 112.65 1gxc s GLY 151 Ca 1.00 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 1gxc s GLY 151 CO 0.54 -0.94 1.67 -2.55 0.00 0.00 0.00 173.10 171.82 1gxc h PRO 152 N -0.17 -0.03 -2.00 2.90 0.11 -1.93 -2.79 132.00 128.11 1gxc h PRO 152 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1gxc h PRO 152 Cb 1.30 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1gxc h PRO 152 CO 0.52 -0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.93 1gxc n LYS 153 N -5.30 0.27 -3.37 1.05 4.76 -1.26 -4.71 118.16 109.59 1gxc n LYS 153 Ca 0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 1gxc n LYS 153 Cb 0.22 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 32.06 1gxc n LYS 153 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1gxc n ASN 154 N 1.85 -5.97 -0.71 4.39 6.94 -1.06 -4.96 115.26 115.75 1gxc n ASN 154 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.65 1gxc n ASN 154 Cb 0.13 -1.69 0.00 0.00 -2.36 0.00 0.00 39.78 35.86 1gxc n ASN 154 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1gxc n SER 155 N 0.41 0.00 -4.18 0.53 3.41 -1.20 -4.98 113.62 107.61 1gxc n SER 155 Ca -0.05 -0.71 -0.33 0.00 -0.26 0.00 0.00 58.87 57.52 1gxc n SER 155 Cb 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 1gxc n SER 155 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1gxc s TYR 156 N -2.08 2.69 -0.15 7.33 4.12 -1.26 -0.68 117.35 127.32 1gxc s TYR 156 Ca 0.00 -1.32 0.01 0.00 0.02 0.00 0.00 57.07 55.78 1gxc s TYR 156 Cb 0.00 -1.83 0.02 0.00 -1.52 0.00 0.00 41.96 38.62 1gxc s TYR 156 CO 0.00 -0.60 -0.18 0.42 0.02 0.00 0.00 175.55 175.20 1gxc s ILE 157 N 0.84 1.82 0.22 2.71 1.01 -0.41 -4.85 121.20 122.54 1gxc s ILE 157 Ca -0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1gxc s ILE 157 Cb -0.15 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 1gxc s ILE 157 CO -0.02 0.50 0.98 0.00 0.00 0.00 0.00 174.94 176.40 1gxc s ALA 158 N 1.16 3.33 0.17 9.38 0.00 -1.26 -1.20 121.76 133.34 1gxc s ALA 158 Ca -0.00 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.69 1gxc s ALA 158 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1gxc s ALA 158 CO -0.07 0.09 -0.15 0.71 0.00 0.00 0.00 175.76 176.33 1gxc s TYR 159 N -0.89 1.65 -0.05 0.00 1.51 0.32 -0.26 117.35 119.63 1gxc s TYR 159 Ca 0.43 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 1gxc s TYR 159 Cb -0.27 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1gxc s TYR 159 CO 0.33 0.28 -0.24 -1.50 -1.11 0.00 0.00 175.55 173.31 1gxc s ILE 160 N -2.48 1.92 -0.16 2.71 2.07 -0.50 -1.63 121.20 123.13 1gxc s ILE 160 Ca 0.17 -1.00 -0.01 0.00 -1.41 0.00 0.00 60.65 58.39 1gxc s ILE 160 Cb -0.03 -1.62 0.04 0.00 0.13 0.00 0.00 42.46 40.98 1gxc s ILE 160 CO 0.05 0.54 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.88 1gxc s GLU 161 N -0.22 1.34 0.34 3.50 2.12 -0.80 -1.31 118.70 123.67 1gxc s GLU 161 Ca -0.01 -0.47 -0.26 0.00 0.36 0.00 0.00 54.97 54.59 1gxc s GLU 161 Cb -0.12 -1.95 -0.09 0.00 0.26 0.00 0.00 34.13 32.22 1gxc s GLU 161 CO 0.02 -0.44 1.02 0.34 -0.54 0.00 0.00 175.26 175.67 1gxc s ASP 162 N 1.67 7.11 -0.00 -1.70 2.15 -1.02 -2.24 116.67 122.64 1gxc s ASP 162 Ca 0.01 2.03 0.00 0.00 0.43 0.00 0.00 52.55 55.02 1gxc s ASP 162 Cb -0.15 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1gxc s ASP 162 CO -0.08 -0.24 0.72 1.41 -0.17 0.00 0.00 175.17 176.81 1gxc n HIS 163 N 0.51 0.00 -3.35 -5.34 8.25 -0.18 -1.72 115.22 113.39 1gxc n HIS 163 Ca 0.02 -0.03 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1gxc n HIS 163 Cb 0.48 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.47 6.37 0.13 0.41 1.04 -0.82 -4.78 113.70 115.59 1gxc s SER 164 Ca 0.00 0.59 -0.08 0.00 0.48 0.00 0.00 55.95 56.95 1gxc s SER 164 Cb 0.00 -2.09 -0.07 0.00 0.10 0.00 0.00 66.02 63.96 1gxc s SER 164 CO 0.00 -0.24 1.35 1.23 0.98 0.00 0.00 173.24 176.57 1gxc h GLY 165 N 1.29 0.68 0.49 7.32 0.00 -1.91 -3.32 103.07 107.63 1gxc h GLY 165 Ca -0.48 -0.98 -0.16 0.00 0.00 0.00 0.00 47.33 45.70 1gxc h GLY 165 CO 0.64 0.88 -1.77 0.70 0.00 0.00 0.00 176.54 176.99 1gxc n ASN 166 N -3.88 0.43 0.00 0.19 3.02 -1.26 -5.08 115.26 108.68 1gxc n ASN 166 Ca -0.06 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1gxc n ASN 166 Cb 0.74 0.86 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 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 1.43 3.55 3.11 7.41 0.00 -1.25 -4.52 105.19 114.92 1gxc n GLY 167 Ca -0.13 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.17 1.79 -0.02 2.61 2.01 -1.26 -1.60 115.64 116.99 1gxc s THR 168 Ca 0.00 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.23 1gxc s THR 168 Cb 0.00 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1gxc s THR 168 CO 0.00 0.50 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.94 1gxc s PHE 169 N 0.95 2.74 -0.15 4.92 0.40 -0.61 -1.32 117.98 124.92 1gxc s PHE 169 Ca -0.06 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1gxc s PHE 169 Cb -0.15 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1gxc s PHE 169 CO -0.03 0.25 -0.17 0.08 0.70 0.00 0.00 175.22 176.06 1gxc s VAL 170 N -0.83 2.55 -1.59 -0.44 1.01 0.97 -0.58 120.40 121.49 1gxc s VAL 170 Ca 0.13 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1gxc s VAL 170 Cb -0.11 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1gxc s VAL 170 CO 0.03 0.52 0.31 0.59 0.00 0.00 0.00 175.10 176.55 1gxc n ASN 171 N 4.04 -0.37 0.00 3.32 3.02 0.41 0.15 115.26 125.84 1gxc n ASN 171 Ca -0.19 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1gxc n ASN 171 Cb 0.52 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.57 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 -2.80 3.41 -1.04 -1.26 -4.98 114.28 103.18 1gxc n THR 172 Ca -0.20 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.40 1gxc n THR 172 Cb 0.63 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.10 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 -0.03 4.54 0.09 -2.82 2.02 0.12 -4.84 118.70 117.79 1gxc s GLU 173 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 54.97 55.97 1gxc s GLU 173 Cb 0.00 -3.44 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 1gxc s GLU 173 CO 0.00 0.02 1.20 -1.17 0.02 0.00 0.00 175.26 175.33 1gxc s LEU 174 N 0.80 4.39 -0.58 1.80 2.96 -1.26 -0.02 118.68 126.76 1gxc s LEU 174 Ca 0.48 2.07 -0.14 0.00 -0.22 0.00 0.00 54.13 56.32 1gxc s LEU 174 Cb -0.20 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.05 1gxc s LEU 174 CO 0.26 -0.44 0.52 -0.69 -1.32 0.00 0.00 176.35 174.67 1gxc s VAL 175 N 0.79 5.06 1.23 1.68 1.01 -0.43 -4.92 120.40 124.82 1gxc s VAL 175 Ca 0.57 -1.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1gxc s VAL 175 Cb -0.30 -4.23 0.28 0.00 0.00 0.00 0.00 36.38 32.12 1gxc s VAL 175 CO 0.31 -0.88 0.74 0.61 0.00 0.00 0.00 175.10 175.88 1gxc n GLY 176 N 4.89 -2.59 3.76 4.51 0.00 -1.26 -4.33 105.19 110.16 1gxc n GLY 176 Ca -0.07 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.27 4.22 0.00 1.61 2.20 -1.26 -1.74 119.74 120.50 1gxc s LYS 177 Ca 0.64 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 1gxc s LYS 177 Cb -0.19 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1gxc s LYS 177 CO 0.63 -0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 1gxc n GLY 178 N 1.55 2.09 4.01 5.54 0.00 -0.70 -4.99 105.19 112.69 1gxc n GLY 178 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.03 2.58 0.14 1.61 1.02 -0.71 -4.95 119.74 119.39 1gxc s LYS 179 Ca 0.00 -1.33 -0.11 0.00 0.02 0.00 0.00 55.97 54.55 1gxc s LYS 179 Cb 0.00 -2.68 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1gxc s LYS 179 CO 0.00 -0.56 0.31 -0.98 -0.92 0.00 0.00 175.35 173.20 1gxc s ARG 180 N -4.53 1.10 -0.16 1.68 1.70 -1.26 -2.42 118.95 115.06 1gxc s ARG 180 Ca 0.58 -1.00 -0.23 0.00 -0.47 0.00 0.00 55.73 54.61 1gxc s ARG 180 Cb -0.08 0.40 0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1gxc s ARG 180 CO 0.36 -0.41 0.59 0.50 -1.08 0.00 0.00 175.30 175.26 1gxc s ARG 181 N -3.90 0.78 0.30 3.89 3.52 -0.42 -4.99 118.95 118.13 1gxc s ARG 181 Ca 0.11 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.01 1gxc s ARG 181 Cb 0.03 0.38 -0.11 0.00 -1.56 0.00 0.00 34.95 33.68 1gxc s ARG 181 CO -0.05 -0.15 1.59 -2.14 -0.81 0.00 0.00 175.30 173.74 1gxc s PRO 182 N -0.20 4.11 -0.28 5.12 0.02 -1.26 -1.41 135.00 141.11 1gxc s PRO 182 Ca -0.04 2.59 -0.11 0.00 0.02 0.00 0.00 61.00 63.46 1gxc s PRO 182 Cb -0.03 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1gxc s PRO 182 CO 0.03 -0.64 0.20 -1.17 -0.33 0.00 0.00 177.00 175.10 1gxc s LEU 183 N -0.65 4.03 0.24 -5.54 2.96 0.64 -4.81 118.68 115.55 1gxc s LEU 183 Ca 0.63 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1gxc s LEU 183 Cb -0.48 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1gxc s LEU 183 CO 0.50 -0.05 0.37 0.20 -1.32 0.00 0.00 176.35 176.04 1gxc s ASN 184 N 1.69 6.32 0.90 3.68 -0.87 -1.26 -4.66 114.94 120.74 1gxc s ASN 184 Ca 0.08 0.12 -0.13 0.00 -1.57 0.00 0.00 52.86 51.36 1gxc s ASN 184 Cb -0.16 -1.88 0.06 0.00 -0.02 0.00 0.00 41.25 39.25 1gxc s ASN 184 CO 0.10 -0.07 0.71 -3.20 -2.57 0.00 0.00 177.10 172.07 1gxc n ASN 185 N -1.31 -0.97 -1.44 -1.22 5.15 -1.26 -2.80 115.26 111.41 1gxc n ASN 185 Ca -0.08 0.42 -0.19 0.00 -0.60 0.00 0.00 54.58 54.13 1gxc n ASN 185 Cb 0.56 -1.31 -0.08 0.00 -0.53 0.00 0.00 39.78 38.42 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 -2.16 -5.55 -4.75 1.20 3.02 0.00 -4.95 115.26 102.08 1gxc n ASN 186 Ca 0.09 0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 54.73 1gxc n ASN 186 Cb 0.52 -4.71 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 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 -2.69 6.63 -0.17 6.41 0.01 -1.12 -4.88 113.70 117.90 1gxc s SER 187 Ca 0.00 0.75 -0.16 0.00 1.31 0.00 0.00 55.95 57.85 1gxc s SER 187 Cb 0.00 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1gxc s SER 187 CO 0.00 0.10 0.40 -1.61 0.41 0.00 0.00 173.24 172.54 1gxc s GLU 188 N 0.23 4.25 -0.15 12.44 2.02 -1.26 -0.76 118.70 135.47 1gxc s GLU 188 Ca 0.23 0.26 -0.06 0.00 0.02 0.00 0.00 54.97 55.42 1gxc s GLU 188 Cb -0.15 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1gxc s GLU 188 CO 0.09 0.08 0.07 0.42 0.02 0.00 0.00 175.26 175.94 1gxc s ILE 189 N 0.91 4.90 0.16 -1.63 1.01 0.05 -0.44 121.20 126.16 1gxc s ILE 189 Ca 0.21 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.95 1gxc s ILE 189 Cb -0.14 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1gxc s ILE 189 CO 0.08 0.52 -0.21 0.00 0.00 0.00 0.00 174.94 175.33 1gxc s ALA 190 N -0.18 2.16 -0.10 9.38 0.00 0.26 -0.95 121.76 132.33 1gxc s ALA 190 Ca 0.08 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1gxc s ALA 190 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1gxc s ALA 190 CO 0.01 0.35 -0.22 -0.51 0.00 0.00 0.00 175.76 175.39 1gxc s LEU 191 N -2.46 2.02 0.00 0.00 1.43 -1.01 -1.57 118.68 117.10 1gxc s LEU 191 Ca 0.15 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1gxc s LEU 191 Cb -0.08 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.81 1gxc s LEU 191 CO 0.07 0.13 0.00 -1.20 0.23 0.00 0.00 176.35 175.58 1gxc n SER 192 N 3.63 0.00 -3.86 2.29 7.64 -0.62 -4.71 113.62 117.98 1gxc n SER 192 Ca -0.20 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.49 1gxc n SER 192 Cb 0.53 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.56 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 1.26 0.63 -3.43 1.43 -1.26 -4.72 118.68 112.58 1gxc s LEU 193 Ca 0.00 -0.09 0.22 0.00 -1.03 0.00 0.00 54.13 53.23 1gxc s LEU 193 Cb 0.00 -0.37 1.08 0.00 0.03 0.00 0.00 46.19 46.93 1gxc s LEU 193 CO 0.00 -0.07 1.58 0.77 0.23 0.00 0.00 176.35 178.86 1gxc h SER 194 N 7.23 0.00 -0.00 2.29 4.64 -1.88 0.22 113.55 126.05 1gxc h SER 194 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1gxc h SER 194 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1gxc h SER 194 CO 0.47 0.00 -0.89 0.54 -0.87 0.00 0.00 176.83 176.08 1gxc n ARG 195 N -3.11 0.53 -1.44 4.77 1.74 -1.26 -4.34 116.66 113.55 1gxc n ARG 195 Ca 0.07 -0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1gxc n ARG 195 Cb 0.85 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 1gxc n ARG 195 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1gxc n ASN 196 N -1.33 3.29 -4.60 0.55 4.05 0.77 -4.93 115.26 113.06 1gxc n ASN 196 Ca 0.04 -2.75 -0.46 0.00 0.45 0.00 0.00 54.58 51.86 1gxc n ASN 196 Cb 0.32 -1.39 -0.04 0.00 1.23 0.00 0.00 39.78 39.90 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 6.48 2.01 -0.07 1.20 5.02 -1.26 -2.40 118.16 129.13 1gxc n LYS 197 Ca 0.51 0.65 -0.10 0.00 -2.02 0.00 0.00 58.31 57.35 1gxc n LYS 197 Cb 0.39 -2.89 -0.07 0.00 -0.02 0.00 0.00 35.03 32.44 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 6.57 0.85 -4.25 -0.18 0.31 -0.13 -4.59 118.33 116.92 1gxc n VAL 198 Ca 0.28 -0.35 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 1gxc n VAL 198 Cb 0.36 -0.98 -0.10 0.00 -0.91 0.00 0.00 33.84 32.21 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 -2.30 1.29 -0.09 3.52 2.99 -0.94 -0.11 117.98 122.35 1gxc s PHE 199 Ca -0.18 -0.71 0.01 0.00 0.00 0.00 0.00 56.93 56.05 1gxc s PHE 199 Cb 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 43.02 42.43 1gxc s PHE 199 CO 0.36 0.10 -0.09 0.08 -0.00 0.00 0.00 175.22 175.68 1gxc s VAL 200 N -3.05 1.01 -0.13 -0.44 1.01 -0.41 -0.77 120.40 117.62 1gxc s VAL 200 Ca 0.15 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 1gxc s VAL 200 Cb 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1gxc s VAL 200 CO 0.01 0.35 0.64 0.12 0.00 0.00 0.00 175.10 176.23 1gxc s PHE 201 N 1.25 3.48 -0.21 5.22 5.36 0.06 -1.25 117.98 131.89 1gxc s PHE 201 Ca -0.04 1.06 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 1gxc s PHE 201 Cb -0.14 -2.77 0.04 0.00 -0.34 0.00 0.00 43.02 39.81 1gxc s PHE 201 CO -0.03 -0.02 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.52 1gxc s PHE 202 N 1.30 2.76 -0.31 10.12 2.99 -0.12 -0.82 117.98 133.91 1gxc s PHE 202 Ca 0.32 -1.84 -0.29 0.00 0.00 0.00 0.00 56.93 55.13 1gxc s PHE 202 Cb -0.16 -1.79 -0.01 0.00 0.00 0.00 0.00 43.02 41.05 1gxc s PHE 202 CO 0.13 -0.80 1.60 0.34 -0.00 0.00 0.00 175.22 176.49 1gxc s ASP 203 N 1.28 6.24 -0.88 1.36 -1.08 -1.26 -1.49 116.67 120.84 1gxc s ASP 203 Ca -0.02 1.30 -0.17 0.00 -0.52 0.00 0.00 52.55 53.14 1gxc s ASP 203 Cb -0.17 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.93 1gxc s ASP 203 CO -0.08 -1.42 0.97 -0.76 0.52 0.00 0.00 175.17 174.40 1gxc s LEU 204 N 5.70 5.76 0.00 -1.34 1.02 0.33 -4.15 118.68 126.01 1gxc s LEU 204 Ca 0.70 -2.30 0.00 0.00 0.02 0.00 0.00 54.13 52.55 1gxc s LEU 204 Cb -0.21 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.68 1gxc s LEU 204 CO 0.31 -0.86 0.00 0.41 0.02 0.00 0.00 176.35 176.23 1gxc n THR 205 N 4.87 0.00 -1.39 5.49 -1.04 -1.26 -4.19 114.28 116.76 1gxc n THR 205 Ca 0.19 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.91 1gxc n THR 205 Cb 0.48 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.09 1gxc n THR 205 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1gxc n VAL 206 N -0.27 3.35 1.10 12.58 0.31 -1.26 -5.22 118.33 128.93 1gxc n VAL 206 Ca 0.00 -2.84 0.09 0.00 -0.01 0.00 0.00 64.34 61.58 1gxc n VAL 206 Cb 0.00 -0.95 0.52 0.00 -0.91 0.00 0.00 33.84 32.50 1gxc n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84