#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz8 n SER 96 N 0.00 -0.85 -4.64 6.43 2.88 -1.26 -4.55 113.62 111.63 3kz8 n SER 96 Ca 0.00 1.02 -0.39 0.00 -1.33 0.00 0.00 58.87 58.17 3kz8 n SER 96 Cb 0.00 -1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 62.32 3kz8 n SER 96 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3kz8 s VAL 97 N -1.26 5.11 0.53 2.46 1.01 -1.26 -5.02 120.40 121.97 3kz8 s VAL 97 Ca 0.62 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.27 3kz8 s VAL 97 Cb -0.74 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 3kz8 s VAL 97 CO 0.58 0.14 1.04 -2.84 0.00 0.00 0.00 175.10 174.03 3kz8 s PRO 98 N 1.96 3.63 0.32 2.72 0.02 -1.26 -4.96 135.00 137.43 3kz8 s PRO 98 Ca 0.21 1.26 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 3kz8 s PRO 98 Cb -0.15 -2.07 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 3kz8 s PRO 98 CO 0.09 -0.56 1.40 0.45 -0.33 0.00 0.00 177.00 178.05 3kz8 s SER 99 N -2.40 6.61 0.00 2.53 0.15 -1.26 -4.87 113.70 114.46 3kz8 s SER 99 Ca 0.65 2.80 0.08 0.00 0.70 0.00 0.00 55.95 60.18 3kz8 s SER 99 Cb -0.16 -2.65 -0.07 0.00 -1.71 0.00 0.00 66.02 61.44 3kz8 s SER 99 CO 0.28 -0.68 0.41 0.00 1.20 0.00 0.00 173.24 174.44 3kz8 n GLN 100 N 1.12 3.75 -1.68 5.44 -0.00 -1.26 -5.03 117.38 119.71 3kz8 n GLN 100 Ca 0.02 -0.13 -0.45 0.00 -0.00 0.00 0.00 57.00 56.44 3kz8 n GLN 100 Cb 0.40 -0.93 -0.04 0.00 -0.00 0.00 0.00 30.24 29.68 3kz8 n GLN 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 3kz8 n LYS 101 N -0.98 2.40 -1.64 2.61 4.81 -1.26 -4.61 118.16 119.49 3kz8 n LYS 101 Ca 0.02 0.87 -0.49 0.00 -0.87 0.00 0.00 58.31 57.85 3kz8 n LYS 101 Cb 0.14 -2.70 -0.05 0.00 0.02 0.00 0.00 35.03 32.45 3kz8 n LYS 101 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3kz8 n THR 102 N 4.12 0.02 -3.70 3.15 -1.04 -1.26 -4.80 114.28 110.77 3kz8 n THR 102 Ca 0.18 -0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.89 3kz8 n THR 102 Cb 0.32 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.43 3kz8 n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3kz8 s TYR 103 N 0.84 1.36 -0.28 -1.42 6.14 0.65 -4.94 117.35 119.72 3kz8 s TYR 103 Ca 0.82 -1.45 0.22 0.00 0.64 0.00 0.00 57.07 57.29 3kz8 s TYR 103 Cb -0.80 -1.47 0.38 0.00 0.42 0.00 0.00 41.96 40.50 3kz8 s TYR 103 CO 0.42 -0.83 1.61 -0.56 0.64 0.00 0.00 175.55 176.83 3kz8 h GLN 104 N 8.17 0.00 0.00 4.97 -0.00 -1.86 0.19 115.11 126.58 3kz8 h GLN 104 Ca -0.15 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.54 3kz8 h GLN 104 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.50 3kz8 h GLN 104 CO 0.45 0.16 -0.05 0.41 -0.00 0.00 0.00 178.83 179.79 3kz8 n GLY 105 N 0.98 -1.56 0.04 0.06 0.00 -1.26 -2.56 105.19 100.90 3kz8 n GLY 105 Ca 0.03 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 44.99 3kz8 n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kz8 n SER 106 N -1.53 0.15 -0.56 1.61 7.64 -1.26 -3.67 113.62 116.00 3kz8 n SER 106 Ca 0.00 -0.69 0.11 0.00 1.01 0.00 0.00 58.87 59.30 3kz8 n SER 106 Cb 0.07 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 3kz8 n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3kz8 n TYR 107 N -1.02 0.00 -3.18 1.43 4.01 -1.26 -4.77 117.16 112.38 3kz8 n TYR 107 Ca 0.19 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.78 3kz8 n TYR 107 Cb 0.19 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 3kz8 n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3kz8 n GLY 108 N 1.37 -0.09 3.70 2.72 0.00 -1.18 0.13 105.19 111.84 3kz8 n GLY 108 Ca 0.10 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3kz8 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3kz8 s PHE 109 N -3.23 2.67 0.05 1.61 5.36 -1.06 -3.21 117.98 120.17 3kz8 s PHE 109 Ca 0.29 0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 56.61 3kz8 s PHE 109 Cb -0.13 -3.96 -0.00 0.00 -0.34 0.00 0.00 43.02 38.59 3kz8 s PHE 109 CO 0.50 -3.73 0.16 1.03 -1.46 0.00 0.00 175.22 171.73 3kz8 s ARG 110 N 2.03 0.69 -0.04 10.12 3.00 0.16 -4.77 118.95 130.14 3kz8 s ARG 110 Ca 0.73 -0.73 -0.04 0.00 0.00 0.00 0.00 55.73 55.69 3kz8 s ARG 110 Cb -0.42 0.28 -0.04 0.00 0.00 0.00 0.00 34.95 34.77 3kz8 s ARG 110 CO 0.32 -0.20 0.17 -0.51 0.00 0.00 0.00 175.30 175.08 3kz8 s LEU 111 N -2.24 4.36 0.21 2.53 1.43 -1.26 -0.27 118.68 123.43 3kz8 s LEU 111 Ca -0.03 0.37 0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3kz8 s LEU 111 Cb 0.00 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 3kz8 s LEU 111 CO -0.05 0.30 -0.22 -0.83 0.23 0.00 0.00 176.35 175.78 3kz8 s GLY 112 N -1.69 1.68 0.02 -3.19 0.00 0.72 -4.91 107.32 99.95 3kz8 s GLY 112 Ca 0.24 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.32 3kz8 s GLY 112 CO 0.15 -1.71 -0.08 -1.36 0.00 0.00 0.00 173.10 170.10 3kz8 s PHE 113 N -1.93 0.68 1.06 1.90 0.08 -1.26 -0.08 117.98 118.42 3kz8 s PHE 113 Ca 0.22 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 3kz8 s PHE 113 Cb -0.07 -0.41 0.23 0.00 -0.57 0.00 0.00 43.02 42.20 3kz8 s PHE 113 CO 0.10 -0.03 1.07 -0.51 -0.10 0.00 0.00 175.22 175.75 3kz8 s LEU 114 N -0.88 1.63 0.21 -0.37 1.43 -1.26 -5.04 118.68 114.40 3kz8 s LEU 114 Ca -0.03 1.78 -0.08 0.00 -1.03 0.00 0.00 54.13 54.77 3kz8 s LEU 114 Cb -0.06 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 3kz8 s LEU 114 CO 0.00 -3.76 0.50 -1.00 0.23 0.00 0.00 176.35 172.32 3kz8 s HIS 115 N -2.54 3.44 0.00 0.29 3.76 -1.26 -4.58 115.29 114.40 3kz8 s HIS 115 Ca 0.68 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 3kz8 s HIS 115 Cb -0.24 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.27 3kz8 s HIS 115 CO 0.62 0.31 0.03 -1.13 -0.85 0.00 0.00 174.74 173.72 3kz8 n SER 116 N -0.11 0.00 0.00 1.40 3.41 -1.26 -5.07 113.62 111.99 3kz8 n SER 116 Ca -0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3kz8 n SER 116 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3kz8 n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kz8 n GLY 117 N 0.00 0.21 1.17 5.00 0.00 -1.26 -4.74 105.19 105.57 3kz8 n GLY 117 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.14 3kz8 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kz8 n THR 118 N 0.00 1.49 -2.12 2.61 -2.24 -1.26 -4.79 114.28 107.96 3kz8 n THR 118 Ca 0.00 -2.62 -0.34 0.00 -2.27 0.00 0.00 64.05 58.81 3kz8 n THR 118 Cb 0.00 0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 3kz8 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kz8 s ALA 119 N -2.30 2.65 0.17 6.98 0.00 -1.26 -4.43 121.76 123.58 3kz8 s ALA 119 Ca 0.37 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 3kz8 s ALA 119 Cb 0.38 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 20.24 3kz8 s ALA 119 CO -0.09 -0.88 1.77 -0.22 0.00 0.00 0.00 175.76 176.34 3kz8 h LYS 120 N 0.85 0.84 -0.54 0.00 3.64 -1.96 -2.45 116.57 116.96 3kz8 h LYS 120 Ca -0.49 -0.12 -0.39 0.00 -1.27 0.00 0.00 60.65 58.39 3kz8 h LYS 120 Cb 1.25 -0.16 -0.30 0.00 -0.41 0.00 0.00 32.23 32.62 3kz8 h LYS 120 CO 0.56 0.67 -0.65 0.43 -2.27 0.00 0.00 179.45 178.20 3kz8 n SER 121 N -4.55 4.05 -4.52 4.20 7.64 -1.26 -1.16 113.62 118.02 3kz8 n SER 121 Ca 0.04 -3.80 -0.40 0.00 1.01 0.00 0.00 58.87 55.72 3kz8 n SER 121 Cb 0.11 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.91 3kz8 n SER 121 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3kz8 n VAL 122 N -0.85 2.29 0.03 0.44 3.14 -0.92 -4.78 118.33 117.69 3kz8 n VAL 122 Ca 0.37 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 61.20 3kz8 n VAL 122 Cb 0.89 -0.81 0.15 0.00 -1.06 0.00 0.00 33.84 33.01 3kz8 n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3kz8 h THR 123 N 0.81 1.30 -3.63 1.55 1.35 -1.94 -3.39 112.91 108.97 3kz8 h THR 123 Ca -0.44 -1.55 -0.07 0.00 -0.55 0.00 0.00 66.41 63.80 3kz8 h THR 123 Cb 1.38 1.60 -0.13 0.00 -1.73 0.00 0.00 68.15 69.27 3kz8 h THR 123 CO 0.52 0.48 -0.22 0.00 -0.25 0.00 0.00 175.52 176.04 3kz8 s THR 125 N -3.86 0.00 -0.09 0.00 -1.32 0.10 -4.77 115.64 105.70 3kz8 s THR 125 Ca 0.06 -0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.56 3kz8 s THR 125 Cb 0.03 -0.96 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 3kz8 s THR 125 CO -0.09 -0.00 -0.15 -0.47 -2.21 0.00 0.00 174.62 171.69 3kz8 s TYR 126 N 0.10 2.72 -0.40 9.09 5.04 -1.26 -0.27 117.35 132.37 3kz8 s TYR 126 Ca -0.02 -0.50 -0.15 0.00 -2.44 0.00 0.00 57.07 53.97 3kz8 s TYR 126 Cb -0.04 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.54 3kz8 s TYR 126 CO 0.02 -0.08 0.30 0.45 -1.34 0.00 0.00 175.55 174.90 3kz8 s SER 127 N -0.08 6.11 0.28 4.32 0.15 0.41 -4.96 113.70 119.93 3kz8 s SER 127 Ca -0.03 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.85 3kz8 s SER 127 Cb -0.14 -2.16 0.40 0.00 -1.71 0.00 0.00 66.02 62.41 3kz8 s SER 127 CO 0.04 -0.41 1.76 -0.65 1.20 0.00 0.00 173.24 175.18 3kz8 h PRO 128 N 8.61 0.65 -0.86 5.44 0.11 -1.97 -1.01 132.00 142.96 3kz8 h PRO 128 Ca -0.28 -0.19 0.09 0.00 0.11 0.00 0.00 66.00 65.73 3kz8 h PRO 128 Cb 1.13 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 3kz8 h PRO 128 CO 0.71 0.73 0.56 0.00 -0.21 0.00 0.00 178.00 179.79 3kz8 h ALA 129 N 1.31 1.66 -0.01 -0.75 0.00 -1.96 -2.42 119.26 117.07 3kz8 h ALA 129 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3kz8 h ALA 129 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3kz8 h ALA 129 CO 0.03 0.18 -0.56 1.28 0.00 0.00 0.00 179.25 180.17 3kz8 n LEU 130 N -4.52 1.76 -3.80 0.00 4.77 -1.09 -4.99 117.00 109.14 3kz8 n LEU 130 Ca 0.14 -0.71 -0.35 0.00 -0.03 0.00 0.00 56.01 55.06 3kz8 n LEU 130 Cb 0.29 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3kz8 n LEU 130 CO 0.32 0.34 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.42 3kz8 n ASN 131 N -0.34 -5.01 -3.67 -1.43 5.15 -0.41 -4.80 115.26 104.74 3kz8 n ASN 131 Ca 0.08 -1.08 -0.16 0.00 -0.60 0.00 0.00 54.58 52.81 3kz8 n ASN 131 Cb 0.42 -2.79 -0.15 0.00 -0.53 0.00 0.00 39.78 36.73 3kz8 n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3kz8 s LYS 132 N -6.31 0.05 0.20 1.20 2.20 -1.04 -1.37 119.74 114.66 3kz8 s LYS 132 Ca 0.45 0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 56.42 3kz8 s LYS 132 Cb -0.19 -0.24 -0.08 0.00 -1.51 0.00 0.00 37.83 35.81 3kz8 s LYS 132 CO 0.90 -0.29 0.70 1.41 -0.36 0.00 0.00 175.35 177.70 3kz8 s MET 133 N 2.19 4.24 -0.09 4.03 -2.45 0.14 -0.44 119.30 126.91 3kz8 s MET 133 Ca 0.02 0.84 0.02 0.00 -1.25 0.00 0.00 55.69 55.31 3kz8 s MET 133 Cb -0.12 -2.94 0.01 0.00 1.25 0.00 0.00 34.83 33.03 3kz8 s MET 133 CO -0.06 0.44 -0.16 -0.06 1.05 0.00 0.00 175.02 176.23 3kz8 s PHE 134 N -1.46 1.90 0.17 4.11 0.40 0.62 -2.15 117.98 121.59 3kz8 s PHE 134 Ca 0.41 -0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 55.77 3kz8 s PHE 134 Cb -0.17 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.01 3kz8 s PHE 134 CO 0.21 -0.41 0.41 0.00 0.70 0.00 0.00 175.22 176.12 3kz8 s GLN 136 N -3.91 3.47 0.31 0.00 -0.21 -0.75 -0.80 119.66 117.76 3kz8 s GLN 136 Ca 0.12 -0.56 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 3kz8 s GLN 136 Cb 0.01 -2.86 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 3kz8 s GLN 136 CO -0.02 0.40 1.20 -0.48 -2.12 0.00 0.00 175.29 174.26 3kz8 s LEU 137 N -3.73 4.49 -0.92 2.90 2.34 -1.26 -3.06 118.68 119.44 3kz8 s LEU 137 Ca 0.36 2.47 0.00 0.00 0.06 0.00 0.00 54.13 57.02 3kz8 s LEU 137 Cb -0.10 -3.64 0.00 0.00 -0.56 0.00 0.00 46.19 41.89 3kz8 s LEU 137 CO 0.30 -0.33 0.00 0.00 -1.06 0.00 0.00 176.35 175.26 3kz8 n ALA 138 N 0.99 -0.13 -2.74 1.48 0.00 0.14 -4.98 120.51 115.26 3kz8 n ALA 138 Ca -0.01 0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 3kz8 n ALA 138 Cb 0.43 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 3kz8 n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3kz8 s LYS 139 N -2.50 2.72 0.23 0.00 1.02 -1.17 -4.96 119.74 115.08 3kz8 s LYS 139 Ca 0.00 -0.82 -0.32 0.00 0.02 0.00 0.00 55.97 54.85 3kz8 s LYS 139 Cb 0.00 -2.61 -0.12 0.00 -0.52 0.00 0.00 37.83 34.58 3kz8 s LYS 139 CO 0.00 0.53 1.61 2.41 -0.92 0.00 0.00 175.35 178.98 3kz8 n THR 140 N 0.27 0.46 -3.81 2.17 -1.04 -1.26 -4.40 114.28 106.67 3kz8 n THR 140 Ca -0.09 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.51 3kz8 n THR 140 Cb 0.53 -1.82 -0.15 0.00 -1.82 0.00 0.00 70.33 67.06 3kz8 n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3kz8 s PRO 142 N 1.54 4.15 -0.06 0.00 0.04 -1.26 -2.95 135.00 136.46 3kz8 s PRO 142 Ca 0.05 2.53 0.03 0.00 0.04 0.00 0.00 61.00 63.65 3kz8 s PRO 142 Cb -0.18 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3kz8 s PRO 142 CO -0.16 -0.65 -0.16 0.08 0.04 0.00 0.00 177.00 176.15 3kz8 s VAL 143 N 0.60 1.36 0.03 -0.36 1.01 -0.61 -4.69 120.40 117.75 3kz8 s VAL 143 Ca 0.68 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3kz8 s VAL 143 Cb -0.47 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3kz8 s VAL 143 CO 0.39 0.40 0.09 -1.10 0.00 0.00 0.00 175.10 174.88 3kz8 s GLN 144 N 0.28 3.03 -0.20 2.72 -0.21 0.88 -1.21 119.66 124.95 3kz8 s GLN 144 Ca -0.09 -0.55 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 3kz8 s GLN 144 Cb -0.13 -2.83 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 3kz8 s GLN 144 CO 0.03 0.62 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.28 3kz8 s LEU 145 N -1.99 3.06 -0.02 2.90 1.43 0.83 -0.20 118.68 124.69 3kz8 s LEU 145 Ca 0.26 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3kz8 s LEU 145 Cb -0.12 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3kz8 s LEU 145 CO 0.17 0.04 -0.13 0.26 0.23 0.00 0.00 176.35 176.93 3kz8 s TRP 146 N 1.12 2.72 0.02 0.29 0.52 0.62 -1.69 118.94 122.54 3kz8 s TRP 146 Ca 0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 3kz8 s TRP 146 Cb -0.15 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 3kz8 s TRP 146 CO 0.00 0.25 -0.01 0.14 0.02 0.00 0.00 176.95 177.35 3kz8 s VAL 147 N -0.85 0.10 0.09 4.03 -7.23 -1.26 0.36 120.40 115.64 3kz8 s VAL 147 Ca 0.14 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 3kz8 s VAL 147 Cb -0.11 -0.25 -0.22 0.00 0.56 0.00 0.00 36.38 36.37 3kz8 s VAL 147 CO 0.03 -0.44 1.22 -2.24 -0.31 0.00 0.00 175.10 173.36 3kz8 h ASP 148 N 4.77 0.87 -4.20 4.85 2.03 0.11 -3.47 116.42 121.37 3kz8 h ASP 148 Ca -0.31 -0.68 -0.55 0.00 -0.73 0.00 0.00 57.03 54.76 3kz8 h ASP 148 Cb 1.21 -0.26 -0.22 0.00 -0.83 0.00 0.00 39.33 39.23 3kz8 h ASP 148 CO 0.42 1.48 -0.82 -0.44 -1.03 0.00 0.00 179.24 178.84 3kz8 s SER 149 N -7.24 2.49 0.15 4.15 0.01 -1.04 -5.02 113.70 107.19 3kz8 s SER 149 Ca -0.09 -0.68 -0.31 0.00 1.31 0.00 0.00 55.95 56.19 3kz8 s SER 149 Cb 0.07 -0.14 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 3kz8 s SER 149 CO 0.91 0.06 1.34 -0.89 0.41 0.00 0.00 173.24 175.06 3kz8 s THR 150 N -1.15 3.32 0.67 1.44 2.01 -1.26 -4.86 115.64 115.81 3kz8 s THR 150 Ca 0.06 1.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.94 3kz8 s THR 150 Cb -0.10 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 3kz8 s THR 150 CO 0.04 0.11 1.07 -2.84 -0.69 0.00 0.00 174.62 172.31 3kz8 s PRO 151 N 0.56 2.94 0.90 4.92 0.02 -1.26 -5.01 135.00 138.07 3kz8 s PRO 151 Ca 0.61 1.15 -0.12 0.00 0.02 0.00 0.00 61.00 62.66 3kz8 s PRO 151 Cb -0.36 -1.98 0.13 0.00 0.02 0.00 0.00 34.50 32.31 3kz8 s PRO 151 CO 0.34 -1.11 1.09 -2.14 -0.33 0.00 0.00 177.00 174.85 3kz8 s PRO 152 N -4.53 1.20 0.56 5.54 0.02 -1.26 -4.89 135.00 131.64 3kz8 s PRO 152 Ca 0.62 0.81 -0.21 0.00 0.02 0.00 0.00 61.00 62.24 3kz8 s PRO 152 Cb -0.16 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3kz8 s PRO 152 CO 0.47 -2.28 1.28 -2.14 -0.33 0.00 0.00 177.00 174.00 3kz8 s PRO 153 N -4.93 3.12 0.00 5.54 0.02 -1.26 -2.46 135.00 135.02 3kz8 s PRO 153 Ca 0.64 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3kz8 s PRO 153 Cb -0.18 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.20 3kz8 s PRO 153 CO 0.57 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 3kz8 n GLY 154 N 0.66 0.62 3.77 0.52 0.00 -1.26 -4.67 105.19 104.84 3kz8 n GLY 154 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3kz8 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kz8 s THR 155 N -2.36 3.23 0.13 2.61 2.01 -1.03 -2.73 115.64 117.51 3kz8 s THR 155 Ca 0.00 0.87 0.07 0.00 0.31 0.00 0.00 61.69 62.94 3kz8 s THR 155 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 3kz8 s THR 155 CO 0.00 -0.06 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.58 3kz8 s ARG 156 N -2.87 1.09 -0.20 4.92 0.52 -0.34 -0.82 118.95 121.25 3kz8 s ARG 156 Ca 0.66 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 3kz8 s ARG 156 Cb -0.26 -1.02 0.03 0.00 0.52 0.00 0.00 34.95 34.23 3kz8 s ARG 156 CO 0.31 0.20 -0.16 0.08 0.02 0.00 0.00 175.30 175.75 3kz8 s VAL 157 N -2.11 2.01 -0.04 3.52 1.01 0.88 -1.01 120.40 124.67 3kz8 s VAL 157 Ca 0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3kz8 s VAL 157 Cb -0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3kz8 s VAL 157 CO 0.04 0.34 0.05 -0.60 0.00 0.00 0.00 175.10 174.92 3kz8 s ARG 158 N 1.26 3.01 -0.04 2.72 3.52 0.16 -1.81 118.95 127.77 3kz8 s ARG 158 Ca 0.00 -0.46 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 3kz8 s ARG 158 Cb -0.15 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 3kz8 s ARG 158 CO -0.10 0.67 -0.25 0.00 -0.81 0.00 0.00 175.30 174.81 3kz8 s ALA 159 N -1.07 2.14 -0.03 6.12 0.00 -0.36 -0.90 121.76 127.67 3kz8 s ALA 159 Ca 0.19 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 3kz8 s ALA 159 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.39 3kz8 s ALA 159 CO 0.09 0.45 0.15 1.41 0.00 0.00 0.00 175.76 177.86 3kz8 s MET 160 N -0.31 0.34 -0.14 0.00 0.00 -0.33 -1.63 119.30 117.23 3kz8 s MET 160 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 55.69 55.53 3kz8 s MET 160 Cb -0.12 0.15 -0.04 0.00 0.00 0.00 0.00 34.83 34.81 3kz8 s MET 160 CO 0.02 -0.07 0.14 0.00 0.00 0.00 0.00 175.02 175.11 3kz8 s ALA 161 N -0.66 3.83 0.10 4.11 0.00 -1.26 -0.17 121.76 127.71 3kz8 s ALA 161 Ca -0.07 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.28 3kz8 s ALA 161 Cb -0.04 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3kz8 s ALA 161 CO 0.01 0.50 -0.13 0.96 0.00 0.00 0.00 175.76 177.10 3kz8 s ILE 162 N -0.65 1.14 0.40 0.00 -4.36 -0.42 -4.49 121.20 112.82 3kz8 s ILE 162 Ca 0.13 -1.61 -0.26 0.00 -0.26 0.00 0.00 60.65 58.65 3kz8 s ILE 162 Cb -0.12 -1.38 -0.09 0.00 1.25 0.00 0.00 42.46 42.13 3kz8 s ILE 162 CO 0.02 -0.44 1.25 -0.31 0.24 0.00 0.00 174.94 175.71 3kz8 s TYR 163 N -2.10 2.93 0.08 1.37 2.02 -1.26 -0.87 117.35 119.52 3kz8 s TYR 163 Ca 0.06 1.47 -0.09 0.00 -0.37 0.00 0.00 57.07 58.14 3kz8 s TYR 163 Cb -0.05 -3.56 -0.23 0.00 -0.40 0.00 0.00 41.96 37.72 3kz8 s TYR 163 CO 0.02 -1.77 1.17 -0.22 -1.57 0.00 0.00 175.55 173.18 3kz8 h LYS 164 N 2.70 0.47 -6.90 -0.62 3.64 -1.48 -3.40 116.57 110.99 3kz8 h LYS 164 Ca -0.49 -0.63 -0.47 0.00 -1.27 0.00 0.00 60.65 57.78 3kz8 h LYS 164 Cb 1.24 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 3kz8 h LYS 164 CO 0.63 1.26 0.37 -0.65 -2.27 0.00 0.00 179.45 178.79 3kz8 s GLN 165 N -2.97 4.49 0.22 1.90 -0.21 -1.26 -4.93 119.66 116.89 3kz8 s GLN 165 Ca -0.07 1.40 -0.08 0.00 0.02 0.00 0.00 55.36 56.63 3kz8 s GLN 165 Cb 0.07 -2.76 0.34 0.00 1.00 0.00 0.00 33.01 31.66 3kz8 s GLN 165 CO 0.90 0.17 1.71 0.77 -2.12 0.00 0.00 175.29 176.72 3kz8 h SER 166 N 3.05 0.04 0.51 5.90 0.02 -2.01 -1.28 113.55 119.79 3kz8 h SER 166 Ca -0.47 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3kz8 h SER 166 Cb 1.20 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.89 3kz8 h SER 166 CO 0.64 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 3kz8 n GLN 167 N -5.11 0.02 0.00 3.45 10.64 -1.26 -2.76 117.38 122.35 3kz8 n GLN 167 Ca 0.10 0.22 0.06 0.00 -1.83 0.00 0.00 57.00 55.55 3kz8 n GLN 167 Cb 0.35 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.25 3kz8 n GLN 167 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3kz8 n HIS 168 N -1.48 0.00 0.07 2.61 8.25 -0.51 -4.74 115.22 119.43 3kz8 n HIS 168 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 3kz8 n HIS 168 Cb 0.18 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.66 3kz8 n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3kz8 h MET 169 N 1.70 0.35 -0.01 -0.41 2.86 -1.30 0.25 114.93 118.37 3kz8 h MET 169 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3kz8 h MET 169 Cb 0.43 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3kz8 h MET 169 CO 0.00 0.42 0.00 0.25 1.06 0.00 0.00 176.91 178.64 3kz8 n THR 170 N -4.30 0.00 -3.38 2.22 -2.24 -1.26 -4.65 114.28 100.68 3kz8 n THR 170 Ca 0.00 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 3kz8 n THR 170 Cb 0.24 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 3kz8 n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3kz8 s GLU 171 N -2.00 4.18 0.16 -0.78 2.12 0.87 -0.57 118.70 122.67 3kz8 s GLU 171 Ca 0.44 0.47 -0.31 0.00 0.36 0.00 0.00 54.97 55.93 3kz8 s GLU 171 Cb 0.21 -3.33 -0.09 0.00 0.26 0.00 0.00 34.13 31.18 3kz8 s GLU 171 CO 0.35 0.41 1.42 0.08 -0.54 0.00 0.00 175.26 176.98 3kz8 s VAL 172 N -0.21 3.05 -0.14 3.70 1.01 -1.26 -4.59 120.40 121.96 3kz8 s VAL 172 Ca 0.25 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 3kz8 s VAL 172 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3kz8 s VAL 172 CO 0.12 0.08 1.02 -0.69 0.00 0.00 0.00 175.10 175.63 3kz8 s VAL 173 N 0.78 4.75 0.08 2.92 1.01 -1.26 -5.04 120.40 123.64 3kz8 s VAL 173 Ca 0.64 2.04 -0.01 0.00 0.00 0.00 0.00 61.98 64.64 3kz8 s VAL 173 Cb -0.39 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 3kz8 s VAL 173 CO 0.34 -0.05 0.02 -0.13 0.00 0.00 0.00 175.10 175.27 3kz8 s ARG 174 N 2.38 0.75 0.32 2.72 0.52 -1.26 -4.73 118.95 119.65 3kz8 s ARG 174 Ca 0.47 -1.29 -0.29 0.00 -0.52 0.00 0.00 55.73 54.10 3kz8 s ARG 174 Cb -0.17 0.23 -0.11 0.00 0.52 0.00 0.00 34.95 35.42 3kz8 s ARG 174 CO 0.14 -0.18 1.42 0.50 0.02 0.00 0.00 175.30 177.21 3kz8 s ARG 175 N -3.97 4.24 0.94 3.54 6.06 -0.88 -4.40 118.95 124.48 3kz8 s ARG 175 Ca 0.14 2.38 -0.11 0.00 -2.50 0.00 0.00 55.73 55.63 3kz8 s ARG 175 Cb 0.08 -3.05 0.15 0.00 0.06 0.00 0.00 34.95 32.19 3kz8 s ARG 175 CO -0.05 -0.39 1.09 0.00 -2.50 0.00 0.00 175.30 173.44 3kz8 h PRO 177 N -1.75 0.43 0.46 0.00 0.11 -1.83 -1.18 132.00 128.24 3kz8 h PRO 177 Ca -0.50 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.46 3kz8 h PRO 177 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3kz8 h PRO 177 CO 0.52 0.58 -0.22 1.25 -0.21 0.00 0.00 178.00 179.92 3kz8 h HIS 178 N 0.40 -0.57 0.00 0.65 -0.00 -1.92 -0.49 115.15 113.22 3kz8 h HIS 178 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 3kz8 h HIS 178 Cb 0.50 0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 3kz8 h HIS 178 CO 0.01 -0.28 0.00 0.45 -0.00 0.00 0.00 177.93 178.11 3kz8 h HIS 179 N -0.77 0.00 -0.18 5.26 3.86 -1.89 -2.78 115.15 118.64 3kz8 h HIS 179 Ca -0.06 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 3kz8 h HIS 179 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 3kz8 h HIS 179 CO -0.01 0.00 -0.53 1.49 0.86 0.00 0.00 177.93 179.74 3kz8 h GLU 180 N 0.00 0.69 0.15 2.45 4.81 -0.95 -2.72 114.58 119.01 3kz8 h GLU 180 Ca 0.00 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 3kz8 h GLU 180 Cb 0.52 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3kz8 h GLU 180 CO 0.00 1.11 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.23 3kz8 h ARG 181 N 0.38 -0.19 -0.71 1.92 2.43 -0.82 -1.47 114.38 115.92 3kz8 h ARG 181 Ca -0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3kz8 h ARG 181 Cb 1.15 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 3kz8 h ARG 181 CO 0.11 -0.03 0.04 0.00 -1.51 0.00 0.00 179.97 178.58 3kz8 n SER 183 N 0.37 0.00 0.00 0.00 2.88 -0.55 -5.04 113.62 111.28 3kz8 n SER 183 Ca 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 3kz8 n SER 183 Cb 1.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 3kz8 n SER 183 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3kz8 n ASP 184 N 0.00 0.00 -0.01 -3.46 8.00 -1.26 -5.08 116.55 114.74 3kz8 n ASP 184 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3kz8 n ASP 184 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3kz8 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kz8 n LEU 188 N 0.00 -0.01 -4.70 0.64 -0.00 -1.26 -5.14 117.00 106.53 3kz8 n LEU 188 Ca 0.00 0.03 -0.42 0.00 -0.00 0.00 0.00 56.01 55.61 3kz8 n LEU 188 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 43.42 43.38 3kz8 n LEU 188 CO 0.00 -0.02 0.79 0.00 -0.00 0.00 0.00 177.39 178.15 3kz8 s ALA 189 N -5.02 3.31 0.60 1.47 0.00 -1.26 -4.93 121.76 115.93 3kz8 s ALA 189 Ca -0.00 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 3kz8 s ALA 189 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3kz8 s ALA 189 CO 0.01 -0.43 1.27 -2.14 0.00 0.00 0.00 175.76 174.48 3kz8 s PRO 190 N 1.40 2.89 0.07 0.00 0.02 -1.26 -4.86 135.00 133.25 3kz8 s PRO 190 Ca 0.53 2.01 0.18 0.00 0.02 0.00 0.00 61.00 63.74 3kz8 s PRO 190 Cb -0.23 -2.00 0.74 0.00 0.02 0.00 0.00 34.50 33.03 3kz8 s PRO 190 CO 0.25 -1.32 1.55 -0.35 -0.33 0.00 0.00 177.00 176.81 3kz8 n PRO 191 N -1.52 0.05 0.15 5.54 -0.04 -1.26 -2.31 135.00 135.62 3kz8 n PRO 191 Ca 0.13 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 3kz8 n PRO 191 Cb 0.48 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 3kz8 n PRO 191 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3kz8 h GLN 192 N 0.00 0.00 -6.45 0.54 7.50 -1.91 -3.40 115.11 111.39 3kz8 h GLN 192 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 3kz8 h GLN 192 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 3kz8 h GLN 192 CO 0.00 0.00 0.67 -1.01 -1.50 0.00 0.00 178.83 176.99 3kz8 s HIS 193 N -3.22 3.24 0.07 2.96 3.76 -0.98 -2.06 115.29 119.05 3kz8 s HIS 193 Ca 0.06 1.11 -0.22 0.00 -0.15 0.00 0.00 55.06 55.86 3kz8 s HIS 193 Cb 0.08 -3.53 -0.13 0.00 1.11 0.00 0.00 32.58 30.11 3kz8 s HIS 193 CO 0.69 -1.79 1.56 1.25 -0.85 0.00 0.00 174.74 175.61 3kz8 h LEU 194 N 7.30 0.16 -9.08 0.89 5.85 -1.88 -3.43 115.31 115.12 3kz8 h LEU 194 Ca -0.40 -0.21 -0.62 0.00 0.84 0.00 0.00 57.88 57.49 3kz8 h LEU 194 Cb 1.20 -0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.03 3kz8 h LEU 194 CO 0.85 0.33 -0.53 -0.63 -0.34 0.00 0.00 178.44 178.12 3kz8 s ILE 195 N -5.35 5.10 0.23 4.05 1.01 -1.26 -1.10 121.20 123.87 3kz8 s ILE 195 Ca -0.14 0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.69 3kz8 s ILE 195 Cb 0.06 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3kz8 s ILE 195 CO 0.69 0.40 -0.06 -0.13 0.00 0.00 0.00 174.94 175.84 3kz8 s ARG 196 N 0.77 2.13 -0.16 2.79 0.52 0.40 -4.78 118.95 120.63 3kz8 s ARG 196 Ca 0.06 -1.39 -0.05 0.00 -0.52 0.00 0.00 55.73 53.83 3kz8 s ARG 196 Cb -0.13 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 3kz8 s ARG 196 CO 0.02 0.39 0.01 0.08 0.02 0.00 0.00 175.30 175.82 3kz8 s VAL 197 N -2.07 4.35 0.09 3.52 1.01 -1.26 -0.91 120.40 125.12 3kz8 s VAL 197 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 3kz8 s VAL 197 Cb -0.07 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 3kz8 s VAL 197 CO 0.17 0.50 0.33 -1.61 0.00 0.00 0.00 175.10 174.49 3kz8 s GLU 198 N 0.17 3.61 -0.28 2.72 2.02 -0.65 -4.62 118.70 121.68 3kz8 s GLU 198 Ca 0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 3kz8 s GLU 198 Cb -0.13 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.14 3kz8 s GLU 198 CO 0.02 0.55 0.16 0.41 0.02 0.00 0.00 175.26 176.42 3kz8 n GLY 199 N 0.54 0.55 2.76 -1.39 0.00 -1.26 -4.55 105.19 101.83 3kz8 n GLY 199 Ca -0.06 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 3kz8 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kz8 s ASN 200 N -2.99 1.45 0.38 1.61 3.84 -1.26 -4.98 114.94 112.98 3kz8 s ASN 200 Ca 0.08 -0.37 0.27 0.00 0.21 0.00 0.00 52.86 53.06 3kz8 s ASN 200 Cb -0.03 0.45 1.31 0.00 -0.55 0.00 0.00 41.25 42.42 3kz8 s ASN 200 CO 0.10 -0.35 1.83 0.17 -2.79 0.00 0.00 177.10 176.06 3kz8 h LEU 201 N 8.29 0.00 -3.58 3.21 8.10 -1.98 -2.95 115.31 126.40 3kz8 h LEU 201 Ca -0.16 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.61 3kz8 h LEU 201 Cb 1.13 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 41.22 3kz8 h LEU 201 CO 0.30 0.00 0.19 0.54 -4.11 0.00 0.00 178.44 175.36 3kz8 n ARG 202 N -2.50 2.81 -2.19 0.17 1.74 -1.26 -5.00 116.66 110.42 3kz8 n ARG 202 Ca -0.00 -3.06 -0.40 0.00 -0.77 0.00 0.00 57.85 53.62 3kz8 n ARG 202 Cb 0.16 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.54 3kz8 n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3kz8 s VAL 203 N -3.09 2.90 -0.09 1.55 0.11 -1.12 -4.56 120.40 116.11 3kz8 s VAL 203 Ca 0.50 0.86 0.03 0.00 -2.93 0.00 0.00 61.98 60.45 3kz8 s VAL 203 Cb 0.42 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.74 3kz8 s VAL 203 CO 0.08 0.17 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.21 3kz8 s GLU 204 N -1.91 2.58 -0.17 1.54 8.01 0.16 -4.98 118.70 123.93 3kz8 s GLU 204 Ca 0.51 -0.72 -0.06 0.00 0.01 0.00 0.00 54.97 54.71 3kz8 s GLU 204 Cb -0.36 -1.99 -0.04 0.00 -4.31 0.00 0.00 34.13 27.43 3kz8 s GLU 204 CO 0.48 0.13 0.03 0.71 0.01 0.00 0.00 175.26 176.62 3kz8 s TYR 205 N 0.44 3.20 0.07 1.61 2.02 -1.26 -0.60 117.35 122.82 3kz8 s TYR 205 Ca -0.17 -0.00 0.09 0.00 -0.37 0.00 0.00 57.07 56.62 3kz8 s TYR 205 Cb -0.17 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 3kz8 s TYR 205 CO 0.07 0.14 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.44 3kz8 s LEU 206 N 0.24 2.22 -0.16 -1.29 1.43 -0.06 -4.99 118.68 116.08 3kz8 s LEU 206 Ca 0.02 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3kz8 s LEU 206 Cb -0.13 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.99 3kz8 s LEU 206 CO 0.01 0.19 -0.10 -1.81 0.23 0.00 0.00 176.35 174.87 3kz8 s ASP 207 N -1.51 2.77 0.20 2.29 1.11 -1.26 -1.26 116.67 119.00 3kz8 s ASP 207 Ca 0.10 -0.58 -0.31 0.00 0.18 0.00 0.00 52.55 51.95 3kz8 s ASP 207 Cb -0.10 -1.06 -0.10 0.00 1.07 0.00 0.00 42.92 42.73 3kz8 s ASP 207 CO 0.03 -0.12 1.52 -0.62 1.18 0.00 0.00 175.17 177.16 3kz8 s ASP 208 N 1.55 6.61 0.35 0.27 -1.08 -0.32 -4.89 116.67 119.15 3kz8 s ASP 208 Ca 0.03 2.64 0.17 0.00 -0.52 0.00 0.00 52.55 54.86 3kz8 s ASP 208 Cb -0.14 -2.61 0.56 0.00 -1.46 0.00 0.00 42.92 39.27 3kz8 s ASP 208 CO -0.09 -0.78 1.68 0.08 0.52 0.00 0.00 175.17 176.58 3kz8 h ARG 209 N 6.11 0.00 0.06 4.34 0.11 -1.97 -1.36 114.38 121.67 3kz8 h ARG 209 Ca -0.44 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.41 3kz8 h ARG 209 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 3kz8 h ARG 209 CO 0.86 0.43 -1.25 -0.91 0.10 0.00 0.00 179.97 179.20 3kz8 h ASN 210 N 0.00 0.18 0.50 0.08 2.35 -1.99 -3.41 115.58 113.29 3kz8 h ASN 210 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 55.01 3kz8 h ASN 210 Cb 0.99 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3kz8 h ASN 210 CO 0.06 1.52 -1.42 0.35 -1.65 0.00 0.00 177.43 176.28 3kz8 n THR 211 N -4.16 0.30 -1.00 2.81 -2.24 -1.24 -4.95 114.28 103.81 3kz8 n THR 211 Ca -0.27 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3kz8 n THR 211 Cb 0.78 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3kz8 n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3kz8 n PHE 212 N -2.41 0.00 -2.55 4.78 3.72 -0.51 -4.72 117.46 115.77 3kz8 n PHE 212 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 3kz8 n PHE 212 Cb 0.54 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 3kz8 n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3kz8 s ARG 213 N -0.88 4.22 0.18 -1.08 0.52 -1.26 -4.59 118.95 116.06 3kz8 s ARG 213 Ca 0.00 1.53 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 3kz8 s ARG 213 Cb 0.00 -2.60 -0.07 0.00 0.52 0.00 0.00 34.95 32.80 3kz8 s ARG 213 CO 0.00 -0.10 0.54 -1.01 0.02 0.00 0.00 175.30 174.75 3kz8 s HIS 214 N -1.62 3.53 0.12 -0.53 3.76 -1.26 -1.18 115.29 118.11 3kz8 s HIS 214 Ca 0.56 0.96 -0.14 0.00 -0.15 0.00 0.00 55.06 56.29 3kz8 s HIS 214 Cb -0.23 -2.31 0.03 0.00 1.11 0.00 0.00 32.58 31.18 3kz8 s HIS 214 CO 0.28 0.37 0.36 -1.54 -0.85 0.00 0.00 174.74 173.36 3kz8 s SER 215 N -2.00 -0.15 -0.02 1.40 1.04 -0.39 -4.53 113.70 109.05 3kz8 s SER 215 Ca 0.42 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.48 3kz8 s SER 215 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 3kz8 s SER 215 CO 0.20 -0.84 -0.15 0.54 0.98 0.00 0.00 173.24 173.97 3kz8 s VAL 216 N -3.82 1.23 -0.02 5.02 0.11 -0.64 -0.88 120.40 121.40 3kz8 s VAL 216 Ca 0.04 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.48 3kz8 s VAL 216 Cb 0.02 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3kz8 s VAL 216 CO -0.11 0.36 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.23 3kz8 s VAL 217 N -0.15 0.75 0.10 2.04 1.01 0.23 -1.22 120.40 123.16 3kz8 s VAL 217 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3kz8 s VAL 217 Cb -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3kz8 s VAL 217 CO 0.00 0.23 -0.10 0.68 0.00 0.00 0.00 175.10 175.91 3kz8 s VAL 218 N 0.02 0.95 0.50 2.92 -7.23 -0.75 -0.66 120.40 116.14 3kz8 s VAL 218 Ca -0.00 -1.72 -0.21 0.00 -1.81 0.00 0.00 61.98 58.24 3kz8 s VAL 218 Cb -0.06 -1.45 -0.07 0.00 0.56 0.00 0.00 36.38 35.36 3kz8 s VAL 218 CO 0.00 -0.61 1.15 -2.84 -0.31 0.00 0.00 175.10 172.49 3kz8 s PRO 219 N -3.00 3.57 0.03 4.82 0.02 -1.26 -0.08 135.00 139.10 3kz8 s PRO 219 Ca 0.07 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 3kz8 s PRO 219 Cb -0.01 -2.23 -0.07 0.00 0.02 0.00 0.00 34.50 32.21 3kz8 s PRO 219 CO -0.00 -0.69 1.53 -0.47 -0.33 0.00 0.00 177.00 177.03 3kz8 s TYR 220 N -1.64 2.63 -0.13 6.54 5.04 0.00 -4.71 117.35 125.09 3kz8 s TYR 220 Ca 0.68 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 3kz8 s TYR 220 Cb -0.27 -3.81 -0.01 0.00 0.35 0.00 0.00 41.96 38.22 3kz8 s TYR 220 CO 0.31 -3.16 -0.14 -1.83 -1.34 0.00 0.00 175.55 169.39 3kz8 s GLU 221 N 2.53 3.34 0.57 4.97 4.04 -1.26 -4.80 118.70 128.09 3kz8 s GLU 221 Ca 0.69 -0.71 -0.18 0.00 0.04 0.00 0.00 54.97 54.80 3kz8 s GLU 221 Cb -0.36 -2.60 -0.04 0.00 0.02 0.00 0.00 34.13 31.15 3kz8 s GLU 221 CO 0.29 0.19 1.13 -2.14 -1.84 0.00 0.00 175.26 172.89 3kz8 s PRO 222 N 0.40 3.21 0.45 -4.83 0.02 -1.26 -4.75 135.00 128.24 3kz8 s PRO 222 Ca -0.11 1.57 -0.24 0.00 0.02 0.00 0.00 61.00 62.24 3kz8 s PRO 222 Cb -0.16 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 3kz8 s PRO 222 CO 0.05 -0.95 1.12 -2.30 -0.33 0.00 0.00 177.00 174.59 3kz8 n PRO 223 N -1.56 1.52 -0.46 5.54 -0.02 -1.26 -4.90 135.00 133.86 3kz8 n PRO 223 Ca 0.11 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.97 3kz8 n PRO 223 Cb 0.51 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 3kz8 n PRO 223 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3kz8 n GLU 224 N -0.07 0.00 -1.52 -0.52 0.00 -1.26 -4.65 120.64 112.61 3kz8 n GLU 224 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 57.01 3kz8 n GLU 224 Cb 0.40 -0.39 -0.16 0.00 0.00 0.00 0.00 31.44 31.30 3kz8 n GLU 224 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3kz8 n VAL 225 N 0.19 -0.01 -1.68 3.84 0.24 -1.26 -2.34 118.33 117.31 3kz8 n VAL 225 Ca 0.06 -0.45 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 3kz8 n VAL 225 Cb 0.06 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 3kz8 n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kz8 n GLY 226 N 6.04 -2.03 3.82 7.63 0.00 -1.26 -5.17 105.19 114.21 3kz8 n GLY 226 Ca 0.60 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.52 3kz8 n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kz8 s SER 227 N -0.68 -0.11 0.00 1.61 0.01 -0.99 -5.14 113.70 108.40 3kz8 s SER 227 Ca 0.02 -0.67 0.08 0.00 1.31 0.00 0.00 55.95 56.69 3kz8 s SER 227 Cb -0.00 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.90 3kz8 s SER 227 CO 0.11 -1.18 0.74 -0.90 0.41 0.00 0.00 173.24 172.42 3kz8 n ASP 228 N -0.84 1.62 -3.62 2.44 3.85 -1.26 -4.93 116.55 113.81 3kz8 n ASP 228 Ca -0.05 -1.31 -0.04 0.00 -0.71 0.00 0.00 54.79 52.67 3kz8 n ASP 228 Cb 0.60 0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 40.40 3kz8 n ASP 228 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3kz8 s THR 230 N -2.95 2.66 -0.03 0.00 -4.23 -0.68 -4.56 115.64 105.85 3kz8 s THR 230 Ca 0.10 -1.85 0.08 0.00 -1.18 0.00 0.00 61.69 58.83 3kz8 s THR 230 Cb -0.00 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 3kz8 s THR 230 CO -0.04 -0.08 -0.26 -0.89 -0.54 0.00 0.00 174.62 172.81 3kz8 s THR 231 N -1.60 2.08 -0.00 3.99 2.01 -1.26 -0.12 115.64 120.73 3kz8 s THR 231 Ca 0.21 -1.09 0.08 0.00 0.31 0.00 0.00 61.69 61.20 3kz8 s THR 231 Cb -0.09 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 3kz8 s THR 231 CO 0.11 0.58 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.74 3kz8 s ILE 232 N -0.54 2.19 -0.69 1.82 1.01 -0.35 -4.95 121.20 119.69 3kz8 s ILE 232 Ca 0.08 -1.15 -0.15 0.00 0.00 0.00 0.00 60.65 59.43 3kz8 s ILE 232 Cb -0.11 -1.79 0.17 0.00 0.01 0.00 0.00 42.46 40.75 3kz8 s ILE 232 CO -0.00 0.52 0.64 -1.00 0.00 0.00 0.00 174.94 175.09 3kz8 s HIS 233 N -0.68 3.51 0.44 3.97 3.76 -1.26 -1.58 115.29 123.45 3kz8 s HIS 233 Ca 0.11 -1.64 -0.08 0.00 -0.15 0.00 0.00 55.06 53.29 3kz8 s HIS 233 Cb -0.10 -3.81 -0.05 0.00 1.11 0.00 0.00 32.58 29.73 3kz8 s HIS 233 CO 0.00 -1.01 0.78 0.71 -0.85 0.00 0.00 174.74 174.38 3kz8 s TYR 234 N 0.88 3.52 -0.03 1.40 2.02 -1.15 -1.64 117.35 122.35 3kz8 s TYR 234 Ca 0.11 0.96 0.02 0.00 -0.37 0.00 0.00 57.07 57.78 3kz8 s TYR 234 Cb -0.20 -2.39 0.01 0.00 -0.40 0.00 0.00 41.96 38.97 3kz8 s TYR 234 CO -0.03 -0.20 -0.07 -0.80 -1.57 0.00 0.00 175.55 172.88 3kz8 s ASN 235 N -3.58 1.04 -0.19 2.29 0.02 -0.09 -0.51 114.94 113.92 3kz8 s ASN 235 Ca 0.50 -0.16 -0.07 0.00 -1.02 0.00 0.00 52.86 52.11 3kz8 s ASN 235 Cb -0.10 -0.31 -0.04 0.00 0.02 0.00 0.00 41.25 40.82 3kz8 s ASN 235 CO 0.38 0.04 0.05 -0.31 0.02 0.00 0.00 177.10 177.27 3kz8 s TYR 236 N 0.30 3.17 -2.30 2.20 1.51 -1.26 -0.46 117.35 120.51 3kz8 s TYR 236 Ca -0.04 -0.09 0.23 0.00 -1.01 0.00 0.00 57.07 56.16 3kz8 s TYR 236 Cb -0.09 -2.09 0.51 0.00 -0.11 0.00 0.00 41.96 40.19 3kz8 s TYR 236 CO 0.00 0.02 1.45 -1.33 -1.11 0.00 0.00 175.55 174.59 3kz8 n MET 237 N 3.82 2.53 -4.13 -0.62 2.81 -0.26 -0.69 117.12 120.58 3kz8 n MET 237 Ca -0.17 -2.34 -0.15 0.00 -1.81 0.00 0.00 57.70 53.24 3kz8 n MET 237 Cb 0.52 -1.52 -0.12 0.00 -0.71 0.00 0.00 33.22 31.39 3kz8 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3kz8 s ASN 239 N -1.32 5.65 0.55 0.00 0.02 -1.26 -4.77 114.94 113.80 3kz8 s ASN 239 Ca -0.06 2.35 0.28 0.00 -1.02 0.00 0.00 52.86 54.41 3kz8 s ASN 239 Cb -0.08 -2.60 1.46 0.00 0.02 0.00 0.00 41.25 40.04 3kz8 s ASN 239 CO 0.01 -1.28 1.96 0.28 0.02 0.00 0.00 177.10 178.09 3kz8 h SER 240 N 1.40 0.00 -0.02 -1.22 0.02 -1.14 -1.87 113.55 110.72 3kz8 h SER 240 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3kz8 h SER 240 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3kz8 h SER 240 CO 0.57 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 3kz8 n SER 241 N -4.13 0.60 -4.69 3.07 3.41 -1.26 0.44 113.62 111.05 3kz8 n SER 241 Ca 0.10 -1.29 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 3kz8 n SER 241 Cb 0.67 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 3kz8 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kz8 s MET 243 N 2.55 4.34 0.00 0.00 -2.45 -1.26 -0.81 119.30 121.67 3kz8 s MET 243 Ca 0.78 2.20 0.00 0.00 -1.25 0.00 0.00 55.69 57.42 3kz8 s MET 243 Cb -0.45 -3.11 0.00 0.00 1.25 0.00 0.00 34.83 32.52 3kz8 s MET 243 CO 0.35 -0.26 0.00 0.41 1.05 0.00 0.00 175.02 176.57 3kz8 n GLY 244 N 1.55 0.90 0.00 2.11 0.00 -1.26 -4.67 105.19 103.82 3kz8 n GLY 244 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3kz8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kz8 n GLY 245 N -2.00 1.72 0.28 -0.02 0.00 -0.82 -4.36 105.19 99.99 3kz8 n GLY 245 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3kz8 n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3kz8 h MET 246 N 0.00 0.00 -6.27 1.61 2.07 -1.76 -3.46 114.93 107.12 3kz8 h MET 246 Ca 0.00 0.00 -0.47 0.00 -2.07 0.00 0.00 59.70 57.16 3kz8 h MET 246 Cb 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 3kz8 h MET 246 CO 0.00 0.00 -0.76 -1.71 1.07 0.00 0.00 176.91 175.51 3kz8 n ASN 247 N -4.25 -4.65 0.00 1.22 4.05 0.01 -1.13 115.26 110.51 3kz8 n ASN 247 Ca -0.03 -0.77 0.00 0.00 0.45 0.00 0.00 54.58 54.23 3kz8 n ASN 247 Cb 0.10 -3.96 0.00 0.00 1.23 0.00 0.00 39.78 37.15 3kz8 n ASN 247 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3kz8 n ARG 248 N -4.68 -0.39 -2.85 1.20 1.74 0.17 -4.94 116.66 106.91 3kz8 n ARG 248 Ca 0.02 0.10 -0.41 0.00 -0.77 0.00 0.00 57.85 56.78 3kz8 n ARG 248 Cb 0.54 -3.44 -0.04 0.00 -1.02 0.00 0.00 32.46 28.50 3kz8 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3kz8 s ARG 249 N -0.51 4.38 0.56 5.56 0.52 -0.29 -4.91 118.95 124.26 3kz8 s ARG 249 Ca 0.00 1.12 -0.21 0.00 -0.52 0.00 0.00 55.73 56.12 3kz8 s ARG 249 Cb 0.00 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 3kz8 s ARG 249 CO 0.00 -0.23 1.27 -2.14 0.02 0.00 0.00 175.30 174.22 3kz8 s PRO 250 N 1.75 3.13 0.28 3.54 0.02 -1.26 -4.93 135.00 137.54 3kz8 s PRO 250 Ca 0.42 2.01 0.11 0.00 0.02 0.00 0.00 61.00 63.55 3kz8 s PRO 250 Cb -0.18 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.16 3kz8 s PRO 250 CO 0.16 -1.13 -0.16 0.96 -0.33 0.00 0.00 177.00 176.50 3kz8 s ILE 251 N -1.44 2.29 -0.05 2.83 -4.36 -1.24 -1.24 121.20 117.98 3kz8 s ILE 251 Ca 0.73 -2.33 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 3kz8 s ILE 251 Cb -0.35 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 3kz8 s ILE 251 CO 0.40 -0.38 -0.06 -0.76 0.24 0.00 0.00 174.94 174.38 3kz8 s LEU 252 N -3.50 3.22 -0.17 0.37 1.43 -0.05 -0.99 118.68 118.99 3kz8 s LEU 252 Ca 0.30 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 3kz8 s LEU 252 Cb -0.03 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3kz8 s LEU 252 CO 0.14 0.34 0.07 -0.89 0.23 0.00 0.00 176.35 176.24 3kz8 s THR 253 N -0.87 4.83 -0.22 5.49 2.01 0.27 -1.30 115.64 125.86 3kz8 s THR 253 Ca 0.14 -0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 3kz8 s THR 253 Cb -0.11 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3kz8 s THR 253 CO 0.03 0.48 0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 3kz8 s ILE 254 N 0.23 3.99 -0.21 1.82 1.01 0.76 -1.34 121.20 127.46 3kz8 s ILE 254 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 3kz8 s ILE 254 Cb -0.12 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3kz8 s ILE 254 CO 0.00 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 174.74 3kz8 s ILE 255 N 1.23 4.15 0.06 2.92 -1.09 0.13 -1.18 121.20 127.43 3kz8 s ILE 255 Ca 0.04 -0.24 0.10 0.00 -2.23 0.00 0.00 60.65 58.31 3kz8 s ILE 255 Cb -0.15 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 3kz8 s ILE 255 CO 0.02 0.41 -0.26 0.42 -1.23 0.00 0.00 174.94 174.29 3kz8 s THR 256 N 1.09 2.15 -0.18 2.92 -4.23 -0.08 -1.12 115.64 116.18 3kz8 s THR 256 Ca 0.03 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.03 3kz8 s THR 256 Cb -0.14 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 3kz8 s THR 256 CO 0.02 0.30 0.01 -0.22 -0.54 0.00 0.00 174.62 174.19 3kz8 s LEU 257 N -1.41 3.41 0.00 4.79 2.96 -0.27 -0.66 118.68 127.50 3kz8 s LEU 257 Ca 0.12 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3kz8 s LEU 257 Cb -0.10 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3kz8 s LEU 257 CO 0.03 0.12 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.54 3kz8 s GLU 258 N 0.64 0.28 0.88 1.98 2.02 -0.18 -0.50 118.70 123.83 3kz8 s GLU 258 Ca -0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.64 3kz8 s GLU 258 Cb -0.14 -0.21 0.16 0.00 0.10 0.00 0.00 34.13 34.04 3kz8 s GLU 258 CO 0.02 0.05 1.22 0.16 0.02 0.00 0.00 175.26 176.74 3kz8 s ASP 259 N -0.37 3.64 0.54 -0.19 1.47 -0.46 -1.20 116.67 120.10 3kz8 s ASP 259 Ca -0.02 0.24 0.32 0.00 1.18 0.00 0.00 52.55 54.27 3kz8 s ASP 259 Cb -0.03 -0.44 1.52 0.00 -0.34 0.00 0.00 42.92 43.63 3kz8 s ASP 259 CO -0.00 -2.39 2.07 0.77 0.68 0.00 0.00 175.17 176.30 3kz8 h SER 260 N -1.29 0.00 0.53 2.11 4.64 -1.78 -2.40 113.55 115.35 3kz8 h SER 260 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3kz8 h SER 260 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3kz8 h SER 260 CO 0.44 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 175.28 3kz8 n SER 261 N -3.36 0.00 0.00 4.97 7.64 -1.26 -4.91 113.62 116.69 3kz8 n SER 261 Ca -0.01 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.29 3kz8 n SER 261 Cb 0.25 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 3kz8 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kz8 n GLY 262 N 0.21 0.45 3.76 0.23 0.00 -0.90 -5.07 105.19 103.87 3kz8 n GLY 262 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3kz8 n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3kz8 s ASN 263 N -2.80 7.00 -0.16 1.61 0.02 -1.26 -4.71 114.94 114.63 3kz8 s ASN 263 Ca 0.00 2.47 -0.29 0.00 -1.02 0.00 0.00 52.86 54.01 3kz8 s ASN 263 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.61 3kz8 s ASN 263 CO 0.00 -0.37 1.44 -0.22 0.02 0.00 0.00 177.10 177.97 3kz8 s LEU 264 N -1.36 4.12 -0.17 0.60 2.96 -1.26 -1.36 118.68 122.21 3kz8 s LEU 264 Ca 0.48 1.76 0.07 0.00 -0.22 0.00 0.00 54.13 56.23 3kz8 s LEU 264 Cb -0.36 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.57 3kz8 s LEU 264 CO 0.46 -0.95 0.15 0.18 -1.32 0.00 0.00 176.35 174.87 3kz8 n LEU 265 N 7.25 1.58 -3.48 -0.68 4.77 0.35 -4.93 117.00 121.85 3kz8 n LEU 265 Ca 0.16 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 3kz8 n LEU 265 Cb 0.45 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3kz8 n LEU 265 CO 0.60 0.68 0.40 -0.83 -1.33 0.00 0.00 177.39 176.92 3kz8 s GLY 266 N -5.75 -0.58 -0.12 -0.72 0.00 -1.05 -4.24 107.32 94.86 3kz8 s GLY 266 Ca -0.19 0.85 -0.08 0.00 0.00 0.00 0.00 44.72 45.30 3kz8 s GLY 266 CO 0.75 0.52 0.30 -1.60 0.00 0.00 0.00 173.10 173.07 3kz8 s ARG 267 N -2.51 0.31 0.06 2.90 3.52 0.66 -1.12 118.95 122.77 3kz8 s ARG 267 Ca -0.05 0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 56.04 3kz8 s ARG 267 Cb -0.01 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 3kz8 s ARG 267 CO -0.02 -0.11 0.08 -0.80 -0.81 0.00 0.00 175.30 173.64 3kz8 s ASN 268 N 0.82 0.28 0.11 -2.12 0.02 -0.28 -0.25 114.94 113.51 3kz8 s ASN 268 Ca -0.05 -0.75 -0.02 0.00 -1.02 0.00 0.00 52.86 51.02 3kz8 s ASN 268 Cb -0.06 0.25 -0.04 0.00 0.02 0.00 0.00 41.25 41.42 3kz8 s ASN 268 CO -0.06 -0.62 0.04 -0.94 0.02 0.00 0.00 177.10 175.55 3kz8 s SER 269 N -2.68 0.35 0.04 -1.22 1.04 -1.26 -0.69 113.70 109.28 3kz8 s SER 269 Ca 0.03 -1.11 -0.10 0.00 0.48 0.00 0.00 55.95 55.25 3kz8 s SER 269 Cb 0.04 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.44 3kz8 s SER 269 CO -0.09 -0.70 0.21 0.72 0.98 0.00 0.00 173.24 174.36 3kz8 s PHE 270 N -4.00 0.04 0.38 5.02 -0.71 -0.45 -4.97 117.98 113.29 3kz8 s PHE 270 Ca 0.18 -0.27 -0.17 0.00 -1.04 0.00 0.00 56.93 55.63 3kz8 s PHE 270 Cb 0.07 -0.02 -0.10 0.00 -1.21 0.00 0.00 43.02 41.77 3kz8 s PHE 270 CO -0.02 -0.45 0.84 -2.00 -1.34 0.00 0.00 175.22 172.25 3kz8 s GLU 271 N -2.66 4.08 -0.01 1.99 2.12 -0.47 -0.56 118.70 123.18 3kz8 s GLU 271 Ca -0.04 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.19 3kz8 s GLU 271 Cb -0.01 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 32.06 3kz8 s GLU 271 CO -0.04 0.05 -0.15 0.08 -0.54 0.00 0.00 175.26 174.65 3kz8 s VAL 272 N -2.12 1.18 -0.16 3.70 1.01 -0.16 -0.68 120.40 123.17 3kz8 s VAL 272 Ca 0.57 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3kz8 s VAL 272 Cb -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.34 3kz8 s VAL 272 CO 0.17 0.33 -0.09 -0.60 0.00 0.00 0.00 175.10 174.91 3kz8 s ARG 273 N -0.35 1.84 -0.31 2.72 3.52 -0.91 -3.66 118.95 121.80 3kz8 s ARG 273 Ca 0.06 -0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 54.95 3kz8 s ARG 273 Cb -0.06 -2.07 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 3kz8 s ARG 273 CO -0.01 -0.35 0.32 0.08 -0.81 0.00 0.00 175.30 174.54 3kz8 s VAL 274 N 1.54 5.21 0.22 7.11 1.01 -1.26 -1.92 120.40 132.31 3kz8 s VAL 274 Ca 0.02 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 3kz8 s VAL 274 Cb -0.14 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 3kz8 s VAL 274 CO -0.09 0.06 0.40 0.00 0.00 0.00 0.00 175.10 175.47 3kz8 h ALA 276 N 2.35 0.77 -2.57 0.00 0.00 -1.97 -3.35 119.26 114.50 3kz8 h ALA 276 Ca -0.29 -0.44 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 3kz8 h ALA 276 Cb 1.25 -0.12 -0.42 0.00 0.00 0.00 0.00 17.79 18.50 3kz8 h ALA 276 CO 0.40 0.65 -0.62 0.00 0.00 0.00 0.00 179.25 179.69 3kz8 h PRO 278 N 4.72 0.31 -0.15 0.00 0.11 -1.74 -1.88 132.00 133.37 3kz8 h PRO 278 Ca 0.18 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 3kz8 h PRO 278 Cb 0.72 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.76 3kz8 h PRO 278 CO 0.76 0.20 -0.58 0.78 -0.21 0.00 0.00 178.00 178.95 3kz8 h GLY 279 N 0.32 0.73 0.97 -0.55 0.00 -1.19 -1.12 103.07 102.22 3kz8 h GLY 279 Ca 0.36 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 3kz8 h GLY 279 CO -0.10 0.88 0.22 -0.09 0.00 0.00 0.00 176.54 177.45 3kz8 h ARG 280 N 0.33 0.57 -0.00 4.80 2.43 -1.13 -2.44 114.38 118.95 3kz8 h ARG 280 Ca -0.03 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 3kz8 h ARG 280 Cb 1.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3kz8 h ARG 280 CO 0.12 0.47 -0.78 -0.44 -1.51 0.00 0.00 179.97 177.83 3kz8 h ASP 281 N 0.53 0.04 -0.25 -3.80 3.32 -1.20 -0.11 116.42 114.96 3kz8 h ASP 281 Ca 0.14 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 3kz8 h ASP 281 Cb 0.06 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3kz8 h ASP 281 CO -0.02 0.81 -0.22 -0.09 -1.72 0.00 0.00 179.24 177.99 3kz8 h ARG 282 N 0.02 0.59 -0.45 3.56 2.43 -1.15 -1.26 114.38 118.12 3kz8 h ARG 282 Ca -0.01 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.79 3kz8 h ARG 282 Cb 1.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 3kz8 h ARG 282 CO 0.11 0.89 0.02 0.00 -1.51 0.00 0.00 179.97 179.48 3kz8 h ARG 283 N 0.30 0.79 -0.57 0.20 3.08 -1.18 -0.60 114.38 116.39 3kz8 h ARG 283 Ca 0.04 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 59.91 3kz8 h ARG 283 Cb 0.77 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 3kz8 h ARG 283 CO 0.06 0.84 0.28 1.15 -1.07 0.00 0.00 179.97 181.22 3kz8 h THR 284 N 0.64 0.92 -0.19 2.04 2.02 -0.96 -0.84 112.91 116.53 3kz8 h THR 284 Ca 0.13 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 3kz8 h THR 284 Cb 0.47 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3kz8 h THR 284 CO 0.02 0.10 -0.37 -0.33 0.37 0.00 0.00 175.52 175.31 3kz8 h GLU 285 N 0.53 0.41 -0.33 6.66 5.08 -0.71 0.11 114.58 126.33 3kz8 h GLU 285 Ca 0.26 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3kz8 h GLU 285 Cb 0.21 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3kz8 h GLU 285 CO -0.20 0.72 -0.34 0.93 -1.00 0.00 0.00 179.01 179.13 3kz8 h GLU 286 N 0.35 0.81 -0.53 2.33 5.08 -0.92 -1.33 114.58 120.36 3kz8 h GLU 286 Ca 0.04 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 3kz8 h GLU 286 Cb 0.81 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3kz8 h GLU 286 CO 0.07 1.07 -0.09 1.49 -1.00 0.00 0.00 179.01 180.54 3kz8 h GLU 287 N 0.59 1.00 -0.99 2.33 4.22 -0.99 -1.39 114.58 119.35 3kz8 h GLU 287 Ca 0.05 -0.37 0.14 0.00 0.08 0.00 0.00 59.36 59.26 3kz8 h GLU 287 Cb 0.92 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.02 3kz8 h GLU 287 CO 0.08 1.05 0.62 -0.97 -2.18 0.00 0.00 179.01 177.61 3kz8 h ASN 288 N 0.88 0.86 -0.49 1.04 -1.24 -0.62 -0.36 115.58 115.65 3kz8 h ASN 288 Ca 0.14 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 3kz8 h ASN 288 Cb 0.66 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 3kz8 h ASN 288 CO 0.05 0.43 0.12 0.25 -1.29 0.00 0.00 177.43 176.99 3kz8 h LEU 289 N 0.91 0.74 -0.36 0.34 5.85 -0.27 0.54 115.31 123.06 3kz8 h LEU 289 Ca 0.50 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 3kz8 h LEU 289 Cb 0.60 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3kz8 h LEU 289 CO -0.28 0.78 0.04 0.03 -0.34 0.00 0.00 178.44 178.67 3kz8 h ARG 290 N 0.66 0.61 0.10 1.25 -0.00 -0.79 -3.29 114.38 112.92 3kz8 h ARG 290 Ca 0.15 -0.17 -0.27 0.00 -0.50 0.00 0.00 59.98 59.19 3kz8 h ARG 290 Cb 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.24 3kz8 h ARG 290 CO 0.00 0.69 -1.17 0.87 0.00 0.00 0.00 179.97 180.37 3kz8 h LYS 291 N 0.43 0.37 0.00 0.04 6.56 -0.98 -3.52 116.57 119.48 3kz8 h LYS 291 Ca 0.11 -0.53 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 3kz8 h LYS 291 Cb 0.39 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 3kz8 h LYS 291 CO 0.01 1.22 0.00 1.63 -2.06 0.00 0.00 179.45 180.25