#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 -3.57 0.54 5.08 -1.20 -3.45 115.95 113.34 1gxc h TRP 93 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 1gxc h TRP 93 Cb 0.00 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 26.03 1gxc h TRP 93 CO 0.00 0.00 -0.18 0.00 -1.28 0.00 0.00 178.44 176.98 1gxc s ALA 94 N -3.29 -0.58 0.00 0.11 0.00 -1.21 -0.22 121.76 116.57 1gxc s ALA 94 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1gxc s ALA 94 Cb 0.10 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1gxc s ALA 94 CO 0.75 -0.64 -0.05 0.50 0.00 0.00 0.00 175.76 176.33 1gxc s ARG 95 N -3.86 0.39 -0.21 0.00 3.52 -0.76 0.21 118.95 118.25 1gxc s ARG 95 Ca 0.07 -0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 55.36 1gxc s ARG 95 Cb 0.02 -0.34 -0.02 0.00 -1.56 0.00 0.00 34.95 33.06 1gxc s ARG 95 CO -0.08 0.09 0.00 -0.51 -0.81 0.00 0.00 175.30 173.99 1gxc s LEU 96 N -0.36 3.24 -0.34 -0.88 1.43 0.33 -1.63 118.68 120.48 1gxc s LEU 96 Ca -0.00 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1gxc s LEU 96 Cb -0.03 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1gxc s LEU 96 CO -0.00 0.05 0.33 0.86 0.23 0.00 0.00 176.35 177.82 1gxc s TRP 97 N 1.09 3.22 -0.16 0.29 -0.00 -0.18 -1.44 118.94 121.76 1gxc s TRP 97 Ca 0.02 -0.05 -0.29 0.00 -0.00 0.00 0.00 56.10 55.78 1gxc s TRP 97 Cb -0.14 -2.62 -0.03 0.00 -0.00 0.00 0.00 33.47 30.68 1gxc s TRP 97 CO 0.01 -0.40 1.44 0.00 -0.00 0.00 0.00 176.95 178.00 1gxc s ALA 98 N 1.95 3.54 -2.34 5.86 0.00 -1.26 -1.08 121.76 128.43 1gxc s ALA 98 Ca 0.10 0.54 0.21 0.00 0.00 0.00 0.00 51.96 52.82 1gxc s ALA 98 Cb -0.17 -3.72 0.63 0.00 0.00 0.00 0.00 23.12 19.86 1gxc s ALA 98 CO 0.11 -1.46 1.49 1.28 0.00 0.00 0.00 175.76 177.18 1gxc n LEU 99 N 7.24 2.21 -3.99 0.00 4.77 0.15 -4.91 117.00 122.47 1gxc n LEU 99 Ca 0.16 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 55.10 1gxc n LEU 99 Cb 0.45 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1gxc n LEU 99 CO 0.60 0.47 -0.37 -1.10 -1.33 0.00 0.00 177.39 175.66 1gxc s GLN 100 N -1.70 0.33 0.67 3.23 -0.21 -1.26 -4.96 119.66 115.76 1gxc s GLN 100 Ca 0.34 -0.56 -0.17 0.00 0.02 0.00 0.00 55.36 54.98 1gxc s GLN 100 Cb 0.19 -0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.19 1gxc s GLN 100 CO 0.27 -0.02 1.28 -0.51 -2.12 0.00 0.00 175.29 174.20 1gxc s ASP 101 N -1.28 4.44 0.00 5.90 1.01 -1.26 -3.17 116.67 122.31 1gxc s ASP 101 Ca -0.12 2.58 0.00 0.00 0.71 0.00 0.00 52.55 55.72 1gxc s ASP 101 Cb -0.09 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1gxc s ASP 101 CO -0.01 -2.11 0.00 0.61 0.21 0.00 0.00 175.17 173.87 1gxc n GLY 102 N 0.83 0.44 3.33 0.21 0.00 -1.26 -4.90 105.19 103.83 1gxc n GLY 102 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.11 2.17 0.14 1.61 0.40 -1.19 -4.37 117.98 114.62 1gxc s PHE 103 Ca 0.00 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1gxc s PHE 103 Cb 0.00 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1gxc s PHE 103 CO 0.00 0.17 0.31 0.00 0.70 0.00 0.00 175.22 176.40 1gxc s ALA 104 N -0.88 3.91 0.86 5.36 0.00 -1.26 -4.85 121.76 124.90 1gxc s ALA 104 Ca 0.11 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1gxc s ALA 104 Cb -0.10 -1.92 0.11 0.00 0.00 0.00 0.00 23.12 21.21 1gxc s ALA 104 CO 0.03 0.60 1.09 -0.80 0.00 0.00 0.00 175.76 176.68 1gxc s ASN 105 N -2.90 3.78 -0.05 0.00 0.02 -1.26 -4.58 114.94 109.95 1gxc s ASN 105 Ca 0.37 1.61 -0.04 0.00 -1.02 0.00 0.00 52.86 53.78 1gxc s ASN 105 Cb -0.12 -2.29 0.02 0.00 0.02 0.00 0.00 41.25 38.89 1gxc s ASN 105 CO 0.28 -2.46 0.13 -0.22 0.02 0.00 0.00 177.10 174.85 1gxc s LEU 106 N -6.14 1.27 -0.26 0.60 2.96 -0.52 -4.97 118.68 111.63 1gxc s LEU 106 Ca 0.63 0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 54.71 1gxc s LEU 106 Cb -0.18 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 1gxc s LEU 106 CO 0.57 -0.08 0.13 -1.61 -1.32 0.00 0.00 176.35 174.04 1gxc s GLU 107 N 0.43 3.84 -0.52 1.98 2.02 -1.26 0.12 118.70 125.31 1gxc s GLU 107 Ca -0.03 -0.38 -0.27 0.00 0.02 0.00 0.00 54.97 54.30 1gxc s GLU 107 Cb -0.04 -3.47 0.03 0.00 0.10 0.00 0.00 34.13 30.75 1gxc s GLU 107 CO -0.02 -0.12 1.09 0.00 0.02 0.00 0.00 175.26 176.23 1gxc n VAL 109 N 6.63 1.35 -1.04 0.00 0.31 -1.26 -0.69 118.33 123.62 1gxc n VAL 109 Ca 0.08 0.16 -0.30 0.00 -0.01 0.00 0.00 64.34 64.27 1gxc n VAL 109 Cb 0.49 -2.03 0.23 0.00 -0.91 0.00 0.00 33.84 31.62 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 -6.05 1.09 0.00 4.52 0.01 -1.26 -4.75 114.94 108.50 1gxc s ASN 110 Ca -0.20 0.76 0.28 0.00 -0.71 0.00 0.00 52.86 52.99 1gxc s ASN 110 Cb 0.04 -1.10 0.99 0.00 0.41 0.00 0.00 41.25 41.58 1gxc s ASN 110 CO 0.29 -4.03 1.73 -0.90 -1.51 0.00 0.00 177.10 172.68 1gxc n ASP 111 N -4.72 0.32 -3.68 -1.22 5.68 -1.26 -4.87 116.55 106.80 1gxc n ASP 111 Ca 0.11 -0.08 -0.13 0.00 -0.50 0.00 0.00 54.79 54.19 1gxc n ASP 111 Cb 0.59 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 40.37 1gxc n ASP 111 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1gxc s ASN 112 N -2.84 -0.62 -0.02 -1.12 3.84 -1.26 -1.48 114.94 111.44 1gxc s ASN 112 Ca 0.18 1.16 0.00 0.00 0.21 0.00 0.00 52.86 54.41 1gxc s ASN 112 Cb 0.19 1.15 0.02 0.00 -0.55 0.00 0.00 41.25 42.06 1gxc s ASN 112 CO 0.57 -0.20 0.02 -0.31 -2.79 0.00 0.00 177.10 174.39 1gxc s TYR 113 N 0.52 0.11 -0.14 0.43 1.51 -0.29 -4.99 117.35 114.50 1gxc s TYR 113 Ca -0.02 0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1gxc s TYR 113 Cb -0.04 -0.25 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1gxc s TYR 113 CO -0.02 -0.08 0.14 -1.58 -1.11 0.00 0.00 175.55 172.89 1gxc s TRP 114 N 0.88 3.54 -0.12 2.71 0.52 -1.26 -1.31 118.94 123.89 1gxc s TRP 114 Ca -0.08 0.47 0.02 0.00 0.02 0.00 0.00 56.10 56.53 1gxc s TRP 114 Cb -0.11 -2.00 -0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1gxc s TRP 114 CO -0.02 0.61 -0.21 -0.06 0.02 0.00 0.00 176.95 177.29 1gxc s PHE 115 N -0.62 2.66 0.00 -1.98 0.40 0.02 -0.84 117.98 117.61 1gxc s PHE 115 Ca 0.13 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 1gxc s PHE 115 Cb -0.12 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1gxc s PHE 115 CO 0.02 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 175.91 1gxc n GLY 116 N 3.73 0.19 0.16 4.36 0.00 -1.04 -0.83 105.19 111.75 1gxc n GLY 116 Ca -0.19 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.78 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 -7.05 1.61 3.08 -0.21 -1.50 114.38 110.31 1gxc h ARG 117 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1gxc h ARG 117 Cb 0.00 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.22 1gxc h ARG 117 CO 0.00 0.51 0.28 -3.47 -1.07 0.00 0.00 179.97 176.22 1gxc n ASP 118 N -3.61 1.07 0.15 7.04 -0.08 -0.02 -4.69 116.55 116.42 1gxc n ASP 118 Ca -0.00 0.70 0.13 0.00 -1.51 0.00 0.00 54.79 54.10 1gxc n ASP 118 Cb 0.59 -1.47 0.33 0.00 2.34 0.00 0.00 41.12 42.91 1gxc n ASP 118 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1gxc h LYS 119 N -0.17 0.00 -0.98 -0.67 1.79 -1.89 -3.22 116.57 111.42 1gxc h LYS 119 Ca -0.48 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1gxc h LYS 119 Cb 1.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1gxc h LYS 119 CO 0.48 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.72 1gxc n SER 120 N -2.60 1.19 -4.69 0.86 3.41 -1.26 -4.81 113.62 105.72 1gxc n SER 120 Ca 0.05 -2.04 -0.35 0.00 -0.26 0.00 0.00 58.87 56.27 1gxc n SER 120 Cb 0.45 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 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 6.05 0.84 -4.71 0.00 3.07 -1.80 -3.30 114.58 114.72 1gxc h GLU 122 Ca -0.43 -0.05 -0.69 0.00 -0.50 0.00 0.00 59.36 57.69 1gxc h GLU 122 Cb 1.18 -0.19 -0.33 0.00 -0.84 0.00 0.00 28.75 28.58 1gxc h GLU 122 CO 0.65 0.56 -0.66 -0.47 -1.40 0.00 0.00 179.01 177.68 1gxc s TYR 123 N -5.75 3.33 -0.25 4.33 5.04 -0.02 -4.98 117.35 119.06 1gxc s TYR 123 Ca -0.10 -1.95 -0.08 0.00 -2.44 0.00 0.00 57.07 52.50 1gxc s TYR 123 Cb 0.19 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 40.11 1gxc s TYR 123 CO 0.78 -0.83 0.10 0.00 -1.34 0.00 0.00 175.55 174.26 1gxc s PHE 125 N 1.48 1.61 0.00 0.00 2.99 -0.56 -4.55 117.98 118.95 1gxc s PHE 125 Ca 0.06 0.98 0.00 0.00 0.00 0.00 0.00 56.93 57.97 1gxc s PHE 125 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 43.02 38.97 1gxc s PHE 125 CO 0.05 -1.83 0.00 -0.40 -0.00 0.00 0.00 175.22 173.04 1gxc n ASP 126 N 14.87 0.00 -4.64 1.36 5.68 -1.26 -4.65 116.55 127.91 1gxc n ASP 126 Ca 0.39 -0.62 -0.56 0.00 -0.50 0.00 0.00 54.79 53.49 1gxc n ASP 126 Cb 0.47 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.38 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 0.94 -0.18 0.11 -0.58 -1.26 -4.81 120.64 114.86 1gxc n GLU 127 Ca 0.00 0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 57.02 1gxc n GLU 127 Cb 0.16 -1.97 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 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 5.43 -0.19 -1.00 3.49 0.11 -1.97 -0.57 132.00 137.30 1gxc h PRO 128 Ca -0.47 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.02 1gxc h PRO 128 Cb 1.34 0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.33 1gxc h PRO 128 CO 0.85 -0.13 0.52 1.25 -0.21 0.00 0.00 178.00 180.28 1gxc h LEU 129 N -0.20 0.35 -0.26 2.35 6.46 -1.95 -0.82 115.31 121.25 1gxc h LEU 129 Ca 0.21 0.23 -0.20 0.00 -0.12 0.00 0.00 57.88 58.00 1gxc h LEU 129 Cb 0.55 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1gxc h LEU 129 CO -0.64 -0.32 -0.69 0.25 -0.62 0.00 0.00 178.44 176.42 1gxc h LEU 130 N 0.12 0.87 0.00 2.25 5.85 -1.38 -3.22 115.31 119.80 1gxc h LEU 130 Ca 0.79 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1gxc h LEU 130 Cb 1.97 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1gxc h LEU 130 CO -0.71 1.32 0.00 0.29 -0.34 0.00 0.00 178.44 179.00 1gxc n LYS 131 N -3.94 0.02 0.00 1.25 5.02 -0.31 -1.05 118.16 119.14 1gxc n LYS 131 Ca -0.06 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 1gxc n LYS 131 Cb 0.70 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.95 1.16 -0.03 1.97 1.74 -1.21 -4.68 116.66 114.65 1gxc n ARG 132 Ca 0.00 -0.74 0.10 0.00 -0.77 0.00 0.00 57.85 56.44 1gxc n ARG 132 Cb 0.00 -1.07 0.47 0.00 -1.02 0.00 0.00 32.46 30.84 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 0.06 0.09 0.00 0.55 -2.24 -0.22 -4.93 114.28 107.59 1gxc n THR 133 Ca 0.04 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1gxc n THR 133 Cb 0.17 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.33 0.00 0.24 3.42 8.00 -1.26 -4.35 116.55 122.27 1gxc n ASP 134 Ca 0.15 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.71 1gxc n ASP 134 Cb 0.17 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.01 -0.33 -1.24 1.57 -1.91 -0.40 116.57 114.27 1gxc h LYS 135 Ca 0.00 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1gxc h LYS 135 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1gxc h LYS 135 CO 0.00 0.08 0.23 -0.92 -0.57 0.00 0.00 179.45 178.27 1gxc h TYR 136 N 0.01 0.12 0.00 -1.35 3.20 -1.80 0.19 116.97 117.35 1gxc h TYR 136 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1gxc h TYR 136 Cb 0.12 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1gxc h TYR 136 CO 0.00 0.06 0.00 0.00 -1.64 0.00 0.00 178.16 176.58 1gxc h ARG 137 N 0.12 0.00 -0.02 1.82 2.47 -1.42 -2.56 114.38 114.79 1gxc h ARG 137 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1gxc h ARG 137 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1gxc h ARG 137 CO -0.02 0.00 -0.08 0.25 0.56 0.00 0.00 179.97 180.69 1gxc n THR 138 N -2.88 0.00 -3.29 2.04 -2.24 0.67 -4.90 114.28 103.67 1gxc n THR 138 Ca 0.01 -0.36 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 1gxc n THR 138 Cb 0.30 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.09 3.44 0.48 4.78 4.12 -0.97 -4.54 117.35 122.56 1gxc s TYR 139 Ca 0.30 1.04 -0.04 0.00 0.02 0.00 0.00 57.07 58.39 1gxc s TYR 139 Cb 0.20 -2.39 -0.03 0.00 -1.52 0.00 0.00 41.96 38.22 1gxc s TYR 139 CO 0.36 0.23 0.77 -1.12 0.02 0.00 0.00 175.55 175.81 1gxc s SER 140 N -2.22 6.15 0.18 2.29 0.01 -1.26 -4.88 113.70 113.96 1gxc s SER 140 Ca 0.49 0.82 -0.13 0.00 1.31 0.00 0.00 55.95 58.44 1gxc s SER 140 Cb -0.11 -2.12 0.14 0.00 0.21 0.00 0.00 66.02 64.14 1gxc s SER 140 CO 0.20 -0.63 1.78 0.11 0.41 0.00 0.00 173.24 175.11 1gxc h LYS 141 N 0.22 0.47 -4.06 12.44 1.57 -1.94 -1.72 116.57 123.56 1gxc h LYS 141 Ca -0.47 -0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.64 1gxc h LYS 141 Cb 1.22 -0.11 -0.40 0.00 0.08 0.00 0.00 32.23 33.02 1gxc h LYS 141 CO 0.61 0.31 -0.69 0.15 -0.57 0.00 0.00 179.45 179.26 1gxc s LYS 142 N -6.13 1.60 -0.14 3.15 1.02 -1.26 -0.84 119.74 117.13 1gxc s LYS 142 Ca -0.13 -2.10 -0.17 0.00 0.02 0.00 0.00 55.97 53.59 1gxc s LYS 142 Cb 0.14 -3.12 -0.14 0.00 -0.52 0.00 0.00 37.83 34.18 1gxc s LYS 142 CO 0.73 -1.02 0.30 1.25 -0.92 0.00 0.00 175.35 175.70 1gxc h HIS 143 N 7.20 0.00 -3.14 3.18 2.76 -1.06 -3.33 115.15 120.76 1gxc h HIS 143 Ca -0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1gxc h HIS 143 Cb 0.97 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.89 1gxc h HIS 143 CO 0.48 0.69 0.18 -0.59 -1.30 0.00 0.00 177.93 177.39 1gxc s PHE 144 N -2.08 0.06 0.04 5.26 -0.12 -0.83 -0.12 117.98 120.19 1gxc s PHE 144 Ca -0.15 -0.57 -0.00 0.00 -0.05 0.00 0.00 56.93 56.15 1gxc s PHE 144 Cb 0.00 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 43.01 1gxc s PHE 144 CO 0.42 -1.32 -0.03 -0.98 -0.05 0.00 0.00 175.22 173.25 1gxc s ARG 145 N -3.30 0.47 -0.08 1.99 1.70 0.07 -0.80 118.95 118.99 1gxc s ARG 145 Ca 0.15 -0.93 0.03 0.00 -0.47 0.00 0.00 55.73 54.51 1gxc s ARG 145 Cb -0.05 0.15 0.01 0.00 -0.57 0.00 0.00 34.95 34.49 1gxc s ARG 145 CO 0.10 -0.08 -0.17 0.42 -1.08 0.00 0.00 175.30 174.49 1gxc s ILE 146 N -2.75 1.50 0.09 4.99 1.01 -0.43 -1.41 121.20 124.21 1gxc s ILE 146 Ca -0.04 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1gxc s ILE 146 Cb -0.01 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1gxc s ILE 146 CO -0.06 0.44 0.23 0.72 0.00 0.00 0.00 174.94 176.27 1gxc s PHE 147 N 0.57 0.07 -0.06 3.97 -0.12 -0.76 -1.13 117.98 120.51 1gxc s PHE 147 Ca -0.16 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 56.32 1gxc s PHE 147 Cb -0.17 0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 1gxc s PHE 147 CO 0.05 -0.56 -0.19 0.50 -0.05 0.00 0.00 175.22 174.97 1gxc s ARG 148 N -3.65 2.65 -0.04 1.99 3.52 -0.55 -0.06 118.95 122.81 1gxc s ARG 148 Ca 0.03 -0.79 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 1gxc s ARG 148 Cb 0.03 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.12 1gxc s ARG 148 CO -0.10 0.45 0.18 -2.00 -0.81 0.00 0.00 175.30 173.02 1gxc s GLU 149 N -0.30 0.34 -0.38 5.12 2.12 0.24 -4.85 118.70 120.99 1gxc s GLU 149 Ca 0.01 -0.00 -0.28 0.00 0.36 0.00 0.00 54.97 55.05 1gxc s GLU 149 Cb -0.13 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.41 1gxc s GLU 149 CO 0.03 -0.07 1.62 0.08 -0.54 0.00 0.00 175.26 176.38 1gxc s VAL 150 N -0.52 3.67 0.00 3.70 1.01 -1.26 -0.38 120.40 126.62 1gxc s VAL 150 Ca -0.06 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1gxc s VAL 150 Cb -0.04 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1gxc s VAL 150 CO 0.01 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1gxc n GLY 151 N 5.28 -2.18 0.27 4.51 0.00 -0.45 -4.85 105.19 107.78 1gxc n GLY 151 Ca 0.20 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 1gxc n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gxc h PRO 152 N 0.00 0.97 -0.05 1.61 0.13 -1.93 -2.91 132.00 129.80 1gxc h PRO 152 Ca 0.00 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gxc h PRO 152 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gxc h PRO 152 CO 0.00 1.14 0.00 1.63 -0.23 0.00 0.00 178.00 180.54 1gxc n LYS 153 N -4.07 0.58 -3.53 0.86 4.76 -1.26 -4.79 118.16 110.70 1gxc n LYS 153 Ca -0.01 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 1gxc n LYS 153 Cb 0.52 -1.03 0.08 0.00 -1.84 0.00 0.00 35.03 32.76 1gxc n LYS 153 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1gxc n ASN 154 N -0.43 -5.88 -3.87 4.39 5.15 -1.10 -5.02 115.26 108.50 1gxc n ASN 154 Ca 0.00 -0.52 -0.13 0.00 -0.60 0.00 0.00 54.58 53.33 1gxc n ASN 154 Cb 0.01 -4.83 -0.14 0.00 -0.53 0.00 0.00 39.78 34.29 1gxc n ASN 154 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1gxc s SER 155 N -3.38 0.11 0.35 1.20 1.04 -1.26 -4.92 113.70 106.84 1gxc s SER 155 Ca 0.52 -0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.67 1gxc s SER 155 Cb -0.23 -0.03 -0.12 0.00 0.10 0.00 0.00 66.02 65.74 1gxc s SER 155 CO 0.70 -0.01 1.10 -1.22 0.98 0.00 0.00 173.24 174.79 1gxc n TYR 156 N 3.21 1.56 -3.90 5.02 0.53 -1.26 -1.34 117.16 120.99 1gxc n TYR 156 Ca -0.14 0.61 -0.12 0.00 -1.02 0.00 0.00 57.90 57.23 1gxc n TYR 156 Cb 0.58 -2.29 -0.13 0.00 -1.03 0.00 0.00 39.34 36.46 1gxc n TYR 156 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1gxc s ILE 157 N -1.15 0.03 -0.00 -0.72 1.01 0.49 -4.80 121.20 116.07 1gxc s ILE 157 Ca 0.59 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1gxc s ILE 157 Cb -0.61 -0.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 1gxc s ILE 157 CO 0.60 -0.09 0.33 0.00 0.00 0.00 0.00 174.94 175.78 1gxc s ALA 158 N -0.27 3.77 0.05 9.38 0.00 -1.26 -0.60 121.76 132.83 1gxc s ALA 158 Ca -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1gxc s ALA 158 Cb -0.02 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.86 1gxc s ALA 158 CO -0.00 0.56 -0.08 0.71 0.00 0.00 0.00 175.76 176.94 1gxc s TYR 159 N -1.18 0.73 -0.10 0.00 1.51 0.91 -1.49 117.35 117.73 1gxc s TYR 159 Ca 0.25 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 1gxc s TYR 159 Cb -0.14 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.27 1gxc s TYR 159 CO 0.13 -0.07 -0.21 -1.50 -1.11 0.00 0.00 175.55 172.78 1gxc s ILE 160 N -1.43 2.31 -0.09 2.71 2.07 0.12 -1.84 121.20 125.05 1gxc s ILE 160 Ca -0.09 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1gxc s ILE 160 Cb -0.10 -1.89 0.01 0.00 0.13 0.00 0.00 42.46 40.61 1gxc s ILE 160 CO 0.00 0.56 -0.16 -0.70 -1.91 0.00 0.00 174.94 172.73 1gxc s GLU 161 N 0.21 2.22 -0.08 3.50 2.12 -0.50 -0.78 118.70 125.39 1gxc s GLU 161 Ca -0.13 -0.58 -0.09 0.00 0.36 0.00 0.00 54.97 54.52 1gxc s GLU 161 Cb -0.17 -1.81 -0.05 0.00 0.26 0.00 0.00 34.13 32.37 1gxc s GLU 161 CO 0.07 0.02 0.22 0.34 -0.54 0.00 0.00 175.26 175.37 1gxc s ASP 162 N 0.74 6.52 0.00 -1.70 2.15 -0.69 -0.75 116.67 122.94 1gxc s ASP 162 Ca -0.12 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1gxc s ASP 162 Cb -0.16 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 1gxc s ASP 162 CO 0.02 0.38 0.25 1.41 -0.17 0.00 0.00 175.17 177.06 1gxc n HIS 163 N 1.95 0.00 -1.63 -5.34 8.25 0.83 -1.45 115.22 117.84 1gxc n HIS 163 Ca -0.18 -0.01 -0.30 0.00 -0.26 0.00 0.00 57.72 56.97 1gxc n HIS 163 Cb 0.54 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.01 4.63 -0.04 0.41 1.04 -0.53 -4.80 113.70 114.39 1gxc s SER 164 Ca 0.00 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 1gxc s SER 164 Cb 0.00 -1.97 -0.28 0.00 0.10 0.00 0.00 66.02 63.87 1gxc s SER 164 CO 0.00 -1.87 0.68 1.23 0.98 0.00 0.00 173.24 174.25 1gxc h GLY 165 N -1.02 0.32 0.85 7.32 0.00 -1.90 -3.38 103.07 105.25 1gxc h GLY 165 Ca -0.47 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.05 1gxc h GLY 165 CO 0.60 0.71 -1.03 0.70 0.00 0.00 0.00 176.54 177.52 1gxc n ASN 166 N -3.47 0.70 0.00 0.19 3.02 -1.26 -5.05 115.26 109.38 1gxc n ASN 166 Ca -0.22 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1gxc n ASN 166 Cb 1.06 0.61 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 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 1.25 3.66 3.28 7.41 0.00 -1.26 -4.47 105.19 115.07 1gxc n GLY 167 Ca 0.01 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.33 2.72 -0.06 2.61 2.01 -1.26 -1.48 115.64 118.85 1gxc s THR 168 Ca 0.00 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.28 1gxc s THR 168 Cb 0.00 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 1gxc s THR 168 CO 0.00 0.52 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.93 1gxc s PHE 169 N 0.71 2.67 -0.20 4.92 0.40 0.15 -0.66 117.98 125.96 1gxc s PHE 169 Ca -0.07 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1gxc s PHE 169 Cb -0.16 -1.64 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 1gxc s PHE 169 CO 0.02 0.11 -0.09 0.08 0.70 0.00 0.00 175.22 176.04 1gxc s VAL 170 N -0.59 3.06 -1.56 -0.44 1.01 0.38 -1.24 120.40 121.02 1gxc s VAL 170 Ca 0.09 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1gxc s VAL 170 Cb -0.11 -2.36 0.07 0.00 0.00 0.00 0.00 36.38 33.98 1gxc s VAL 170 CO 0.01 0.46 0.52 0.59 0.00 0.00 0.00 175.10 176.68 1gxc n ASN 171 N 4.59 -1.44 0.00 3.32 3.02 -0.06 -0.61 115.26 124.09 1gxc n ASN 171 Ca -0.19 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1gxc n ASN 171 Cb 0.51 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.97 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 -4.41 0.00 -3.04 3.41 -1.04 -1.26 -5.00 114.28 102.94 1gxc n THR 172 Ca -0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.47 1gxc n THR 172 Cb 0.60 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.06 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 -0.29 4.33 0.13 -2.82 2.02 0.22 -4.85 118.70 117.44 1gxc s GLU 173 Ca 0.00 0.82 -0.31 0.00 0.02 0.00 0.00 54.97 55.50 1gxc s GLU 173 Cb 0.00 -3.52 -0.09 0.00 0.10 0.00 0.00 34.13 30.62 1gxc s GLU 173 CO 0.00 -0.12 1.59 -1.17 0.02 0.00 0.00 175.26 175.58 1gxc s LEU 174 N 1.46 4.37 0.12 1.80 2.96 -1.26 -0.47 118.68 127.65 1gxc s LEU 174 Ca 0.35 2.56 -0.06 0.00 -0.22 0.00 0.00 54.13 56.75 1gxc s LEU 174 Cb -0.17 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.83 1gxc s LEU 174 CO 0.14 -0.84 1.30 0.58 -1.32 0.00 0.00 176.35 176.21 1gxc h VAL 175 N 4.28 1.37 0.00 1.68 2.07 -1.26 -3.47 116.25 120.92 1gxc h VAL 175 Ca -0.43 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1gxc h VAL 175 Cb 1.20 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1gxc h VAL 175 CO 0.92 0.71 0.00 0.61 0.02 0.00 0.00 177.57 179.82 1gxc n GLY 176 N 0.91 -0.13 3.72 2.17 0.00 -1.26 -4.54 105.19 106.07 1gxc n GLY 176 Ca -0.07 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 0.93 2.77 -0.01 1.61 3.00 -1.26 -1.05 118.16 124.15 1gxc n LYS 177 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1gxc n LYS 177 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.20 1gxc n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gxc n GLY 178 N 3.68 2.78 3.96 3.14 0.00 -0.53 -5.00 105.19 113.21 1gxc n GLY 178 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 3.04 0.08 1.61 1.02 -0.21 -4.87 119.74 120.33 1gxc s LYS 179 Ca 0.00 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1gxc s LYS 179 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1gxc s LYS 179 CO 0.00 -0.25 -0.07 -0.98 -0.92 0.00 0.00 175.35 173.13 1gxc s ARG 180 N -4.52 0.72 -0.15 1.68 1.70 -1.26 -1.71 118.95 115.41 1gxc s ARG 180 Ca 0.48 -1.14 -0.22 0.00 -0.47 0.00 0.00 55.73 54.38 1gxc s ARG 180 Cb -0.10 -0.20 0.06 0.00 -0.57 0.00 0.00 34.95 34.14 1gxc s ARG 180 CO 0.37 -0.00 0.57 0.50 -1.08 0.00 0.00 175.30 175.65 1gxc s ARG 181 N -3.12 0.76 0.49 3.89 3.52 0.04 -4.99 118.95 119.54 1gxc s ARG 181 Ca 0.04 0.56 -0.24 0.00 -0.13 0.00 0.00 55.73 55.96 1gxc s ARG 181 Cb 0.01 0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 33.69 1gxc s ARG 181 CO -0.04 -0.15 1.38 -2.14 -0.81 0.00 0.00 175.30 173.55 1gxc s PRO 182 N -0.24 3.49 -0.30 5.12 0.02 -1.26 0.15 135.00 141.97 1gxc s PRO 182 Ca -0.04 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 1gxc s PRO 182 Cb -0.03 -2.49 0.05 0.00 0.02 0.00 0.00 34.50 32.05 1gxc s PRO 182 CO 0.03 -0.94 0.00 -1.17 -0.33 0.00 0.00 177.00 174.60 1gxc s LEU 183 N -3.03 3.96 0.40 -5.54 2.96 -0.56 -4.72 118.68 112.15 1gxc s LEU 183 Ca 0.65 -1.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1gxc s LEU 183 Cb -0.42 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1gxc s LEU 183 CO 0.52 -0.27 0.60 0.20 -1.32 0.00 0.00 176.35 176.07 1gxc s ASN 184 N 1.27 5.98 0.40 3.68 0.01 -1.26 -4.66 114.94 120.35 1gxc s ASN 184 Ca -0.04 0.24 -0.26 0.00 -0.71 0.00 0.00 52.86 52.09 1gxc s ASN 184 Cb -0.20 -1.61 -0.11 0.00 0.41 0.00 0.00 41.25 39.75 1gxc s ASN 184 CO -0.02 -0.55 1.17 -3.20 -1.51 0.00 0.00 177.10 173.00 1gxc n ASN 185 N -1.92 2.10 -0.15 -1.22 5.15 -1.26 -2.42 115.26 115.54 1gxc n ASN 185 Ca -0.01 1.11 -0.02 0.00 -0.60 0.00 0.00 54.58 55.06 1gxc n ASN 185 Cb 0.57 -1.44 -0.01 0.00 -0.53 0.00 0.00 39.78 38.38 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 0.48 -3.77 -4.73 1.20 3.02 0.65 -4.94 115.26 107.17 1gxc n ASN 186 Ca 0.07 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1gxc n ASN 186 Cb 0.38 -1.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 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 -2.32 7.06 -0.14 6.41 0.01 -1.01 -4.78 113.70 118.92 1gxc s SER 187 Ca 0.00 2.18 -0.14 0.00 1.31 0.00 0.00 55.95 59.30 1gxc s SER 187 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1gxc s SER 187 CO 0.00 -0.43 0.31 -1.61 0.41 0.00 0.00 173.24 171.92 1gxc s GLU 188 N 0.31 4.19 -0.19 12.44 2.02 -1.26 -0.31 118.70 135.88 1gxc s GLU 188 Ca 0.56 0.14 -0.04 0.00 0.02 0.00 0.00 54.97 55.65 1gxc s GLU 188 Cb -0.32 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.50 1gxc s GLU 188 CO 0.34 0.30 -0.02 0.42 0.02 0.00 0.00 175.26 176.32 1gxc s ILE 189 N 0.25 3.75 0.06 -1.63 1.01 0.24 -0.88 121.20 123.99 1gxc s ILE 189 Ca 0.18 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.53 1gxc s ILE 189 Cb -0.13 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1gxc s ILE 189 CO 0.05 0.44 -0.22 0.00 0.00 0.00 0.00 174.94 175.21 1gxc s ALA 190 N 0.99 2.44 -0.03 9.38 0.00 -0.37 -0.26 121.76 133.91 1gxc s ALA 190 Ca 0.01 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.76 1gxc s ALA 190 Cb -0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1gxc s ALA 190 CO 0.01 0.56 -0.17 -0.51 0.00 0.00 0.00 175.76 175.65 1gxc s LEU 191 N -1.46 2.61 0.00 0.00 1.43 -1.02 -0.68 118.68 119.56 1gxc s LEU 191 Ca 0.14 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1gxc s LEU 191 Cb -0.10 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1gxc s LEU 191 CO 0.04 0.33 0.00 -1.20 0.23 0.00 0.00 176.35 175.75 1gxc n SER 192 N 2.21 0.00 -4.39 2.29 7.64 -0.55 -4.63 113.62 116.19 1gxc n SER 192 Ca -0.17 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.40 1gxc n SER 192 Cb 0.52 0.00 -0.14 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 2.38 0.00 -3.43 1.43 -1.26 -4.65 118.68 113.15 1gxc s LEU 193 Ca 0.00 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1gxc s LEU 193 Cb 0.00 -1.43 0.33 0.00 0.03 0.00 0.00 46.19 45.12 1gxc s LEU 193 CO 0.00 0.30 1.15 -1.54 0.23 0.00 0.00 176.35 176.49 1gxc n SER 194 N 2.10 0.00 0.00 2.29 3.41 -1.26 -1.44 113.62 118.71 1gxc n SER 194 Ca -0.16 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1gxc n SER 194 Cb 0.52 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1gxc n SER 194 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gxc n ARG 195 N -1.38 -0.18 -1.97 4.33 1.74 -1.26 -4.32 116.66 113.61 1gxc n ARG 195 Ca 0.03 -0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 56.00 1gxc n ARG 195 Cb 0.07 -0.99 -0.00 0.00 -1.02 0.00 0.00 32.46 30.52 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 -0.10 5.28 -4.65 0.55 4.05 -0.52 -4.97 115.26 114.90 1gxc n ASN 196 Ca 0.00 -2.96 -0.45 0.00 0.45 0.00 0.00 54.58 51.62 1gxc n ASN 196 Cb 0.06 -1.54 -0.02 0.00 1.23 0.00 0.00 39.78 39.50 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 4.45 1.77 0.00 1.20 5.02 -1.26 -2.44 118.16 126.91 1gxc n LYS 197 Ca 0.50 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.42 1gxc n LYS 197 Cb 0.35 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 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 1.04 0.00 -3.98 -0.18 0.31 0.64 -4.71 118.33 111.46 1gxc n VAL 198 Ca 0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.34 1gxc n VAL 198 Cb 0.32 -0.51 -0.11 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.56 0.28 -0.06 3.52 2.99 -1.08 -0.67 117.98 121.40 1gxc s PHE 199 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 56.93 56.41 1gxc s PHE 199 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 43.02 42.80 1gxc s PHE 199 CO 0.00 -0.25 -0.22 0.08 -0.00 0.00 0.00 175.22 174.83 1gxc s VAL 200 N -1.97 2.32 -0.22 -0.44 1.01 -0.24 -0.59 120.40 120.27 1gxc s VAL 200 Ca -0.11 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 1gxc s VAL 200 Cb -0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1gxc s VAL 200 CO -0.03 0.57 0.14 0.12 0.00 0.00 0.00 175.10 175.90 1gxc s PHE 201 N -0.30 3.35 -0.18 5.22 5.36 0.58 -1.01 117.98 131.00 1gxc s PHE 201 Ca 0.01 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1gxc s PHE 201 Cb -0.13 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 1gxc s PHE 201 CO 0.02 0.16 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.73 1gxc s PHE 202 N 0.71 2.80 -0.43 10.12 2.99 -0.64 -0.25 117.98 133.28 1gxc s PHE 202 Ca 0.07 -1.32 -0.26 0.00 0.00 0.00 0.00 56.93 55.42 1gxc s PHE 202 Cb -0.12 -1.93 0.02 0.00 0.00 0.00 0.00 43.02 40.99 1gxc s PHE 202 CO 0.01 -0.65 0.94 0.34 -0.00 0.00 0.00 175.22 175.87 1gxc s ASP 203 N 1.14 6.57 -0.19 1.36 2.15 -1.26 -1.82 116.67 124.62 1gxc s ASP 203 Ca 0.01 0.30 0.01 0.00 0.43 0.00 0.00 52.55 53.30 1gxc s ASP 203 Cb -0.14 -2.46 0.23 0.00 -0.30 0.00 0.00 42.92 40.25 1gxc s ASP 203 CO -0.06 -1.00 1.51 0.18 -0.17 0.00 0.00 175.17 175.63 1gxc n LEU 204 N 7.09 4.87 -0.03 -1.34 4.77 0.69 -4.00 117.00 129.05 1gxc n LEU 204 Ca 0.07 -2.50 0.05 0.00 -0.03 0.00 0.00 56.01 53.60 1gxc n LEU 204 Cb 0.48 -0.74 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 1gxc n LEU 204 CO 0.63 0.83 -0.82 0.41 -1.33 0.00 0.00 177.39 177.10 1gxc n THR 205 N 0.06 0.46 0.01 -5.08 -1.04 -1.25 -4.11 114.28 103.33 1gxc n THR 205 Ca 0.23 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1gxc n THR 205 Cb 0.85 -0.17 -0.10 0.00 -1.82 0.00 0.00 70.33 69.08 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 -2.44 1.05 0.77 12.58 0.31 -1.26 -5.22 118.33 124.12 1gxc n VAL 206 Ca -0.12 -0.69 0.06 0.00 -0.01 0.00 0.00 64.34 63.58 1gxc n VAL 206 Cb 0.75 -0.59 0.37 0.00 -0.91 0.00 0.00 33.84 33.45 1gxc n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84