#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 -1.21 -4.65 6.43 2.88 -1.26 -4.53 113.62 111.27 3kz8 n SER 96 Ca 0.00 0.97 -0.38 0.00 -1.33 0.00 0.00 58.87 58.12 3kz8 n SER 96 Cb 0.00 -1.04 -0.08 0.00 -0.75 0.00 0.00 64.21 62.34 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 -1.36 5.19 0.56 2.46 1.01 -1.26 -5.01 120.40 121.99 3kz8 s VAL 97 Ca 0.62 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 3kz8 s VAL 97 Cb -0.70 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 3kz8 s VAL 97 CO 0.59 0.22 1.05 -2.84 0.00 0.00 0.00 175.10 174.11 3kz8 s PRO 98 N 1.60 3.46 0.32 2.72 0.02 -1.26 -4.96 135.00 136.91 3kz8 s PRO 98 Ca 0.17 1.23 -0.29 0.00 0.02 0.00 0.00 61.00 62.13 3kz8 s PRO 98 Cb -0.15 -2.05 -0.10 0.00 0.02 0.00 0.00 34.50 32.21 3kz8 s PRO 98 CO 0.08 -0.69 1.41 0.45 -0.33 0.00 0.00 177.00 177.91 3kz8 s SER 99 N -2.62 6.60 0.00 2.53 0.15 -1.26 -4.87 113.70 114.23 3kz8 s SER 99 Ca 0.64 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 61.43 3kz8 s SER 99 CO 0.33 -0.69 0.40 0.00 1.20 0.00 0.00 173.24 174.47 3kz8 n GLN 100 N 1.12 3.87 -1.68 5.44 -0.00 -1.26 -5.03 117.38 119.84 3kz8 n GLN 100 Ca 0.02 -0.10 -0.45 0.00 -0.00 0.00 0.00 57.00 56.47 3kz8 n GLN 100 Cb 0.40 -0.92 -0.04 0.00 -0.00 0.00 0.00 30.24 29.69 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 -1.03 2.43 -1.62 2.61 4.81 -1.26 -4.61 118.16 119.49 3kz8 n LYS 101 Ca 0.02 0.88 -0.50 0.00 -0.87 0.00 0.00 58.31 57.85 3kz8 n LYS 101 Cb 0.14 -2.72 -0.05 0.00 0.02 0.00 0.00 35.03 32.42 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 4.25 0.01 -3.69 3.15 -1.04 -1.26 -4.80 114.28 110.90 3kz8 n THR 102 Ca 0.18 -0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.90 3kz8 n THR 102 Cb 0.32 -1.12 -0.15 0.00 -1.82 0.00 0.00 70.33 67.57 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 0.71 1.29 -0.27 -1.42 6.14 0.68 -4.94 117.35 119.55 3kz8 s TYR 103 Ca 0.82 -1.42 0.21 0.00 0.64 0.00 0.00 57.07 57.32 3kz8 s TYR 103 Cb -0.84 -1.43 0.35 0.00 0.42 0.00 0.00 41.96 40.45 3kz8 s TYR 103 CO 0.43 -0.83 1.59 -0.56 0.64 0.00 0.00 175.55 176.82 3kz8 h GLN 104 N 8.18 0.00 0.00 4.97 -0.00 -1.86 0.19 115.11 126.59 3kz8 h GLN 104 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 3kz8 h GLN 104 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 3kz8 h GLN 104 CO 0.45 0.19 0.00 0.41 -0.00 0.00 0.00 178.83 179.87 3kz8 n GLY 105 N 1.01 -1.42 0.06 0.06 0.00 -1.26 -2.64 105.19 101.00 3kz8 n GLY 105 Ca 0.03 -1.18 0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.21 0.19 -0.40 1.61 7.64 -1.26 -3.77 113.62 116.41 3kz8 n SER 106 Ca 0.00 -1.15 0.06 0.00 1.01 0.00 0.00 58.87 58.79 3kz8 n SER 106 Cb 0.00 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.81 0.00 -3.16 1.43 4.01 -1.26 -4.79 117.16 112.58 3kz8 n TYR 107 Ca 0.21 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.81 3kz8 n TYR 107 Cb 0.13 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.22 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 0.71 -0.06 3.70 2.72 0.00 -1.20 0.13 105.19 111.20 3kz8 n GLY 108 Ca 0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.22 2.64 0.05 1.61 5.36 -1.08 -3.19 117.98 120.15 3kz8 s PHE 109 Ca 0.29 0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 56.56 3kz8 s PHE 109 Cb -0.13 -4.01 -0.01 0.00 -0.34 0.00 0.00 43.02 38.54 3kz8 s PHE 109 CO 0.49 -3.94 0.14 1.03 -1.46 0.00 0.00 175.22 171.48 3kz8 s ARG 110 N 1.99 0.67 -0.05 10.12 3.00 0.15 -4.77 118.95 130.07 3kz8 s ARG 110 Ca 0.74 -0.77 -0.04 0.00 0.00 0.00 0.00 55.73 55.65 3kz8 s ARG 110 Cb -0.43 0.27 -0.04 0.00 0.00 0.00 0.00 34.95 34.75 3kz8 s ARG 110 CO 0.33 -0.19 0.16 -0.51 0.00 0.00 0.00 175.30 175.09 3kz8 s LEU 111 N -2.29 4.36 0.20 2.53 1.43 -1.26 -0.29 118.68 123.36 3kz8 s LEU 111 Ca -0.02 0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.57 3kz8 s LEU 111 Cb 0.01 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 3kz8 s LEU 111 CO -0.06 0.31 -0.22 -0.83 0.23 0.00 0.00 176.35 175.78 3kz8 s GLY 112 N -1.62 1.68 0.02 -3.19 0.00 0.70 -4.91 107.32 100.01 3kz8 s GLY 112 Ca 0.23 -1.65 0.02 0.00 0.00 0.00 0.00 44.72 43.31 3kz8 s GLY 112 CO 0.13 -1.69 -0.06 -1.36 0.00 0.00 0.00 173.10 170.12 3kz8 s PHE 113 N -1.86 0.52 1.09 1.90 0.08 -1.26 -0.05 117.98 118.40 3kz8 s PHE 113 Ca 0.21 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.87 3kz8 s PHE 113 Cb -0.07 -0.32 0.24 0.00 -0.57 0.00 0.00 43.02 42.30 3kz8 s PHE 113 CO 0.10 -0.05 1.07 -0.51 -0.10 0.00 0.00 175.22 175.73 3kz8 s LEU 114 N -0.77 1.48 0.23 -0.37 1.43 -1.26 -5.03 118.68 114.39 3kz8 s LEU 114 Ca -0.04 1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 54.67 3kz8 s LEU 114 Cb -0.06 -3.82 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 3kz8 s LEU 114 CO 0.00 -3.91 0.68 -1.00 0.23 0.00 0.00 176.35 172.35 3kz8 s HIS 115 N -2.50 3.55 0.00 0.29 3.76 -1.26 -4.59 115.29 114.54 3kz8 s HIS 115 Ca 0.68 1.24 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 3kz8 s HIS 115 Cb -0.25 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 30.93 3kz8 s HIS 115 CO 0.63 0.28 0.07 -1.13 -0.85 0.00 0.00 174.74 173.74 3kz8 n SER 116 N 0.38 0.00 0.00 1.40 3.41 -1.26 -5.07 113.62 112.48 3kz8 n SER 116 Ca -0.01 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 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 0.38 1.11 5.00 0.00 -1.26 -4.72 105.19 105.70 3kz8 n GLY 117 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 1.46 -2.09 2.61 -2.24 -1.26 -4.80 114.28 107.97 3kz8 n THR 118 Ca 0.00 -2.57 -0.34 0.00 -2.27 0.00 0.00 64.05 58.87 3kz8 n THR 118 Cb 0.00 0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.22 2.63 0.17 6.98 0.00 -1.26 -4.43 121.76 123.63 3kz8 s ALA 119 Ca 0.37 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.90 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 -0.92 1.78 -0.22 0.00 0.00 0.00 175.76 176.31 3kz8 h LYS 120 N 0.78 0.83 -0.83 0.00 3.64 -1.96 -2.38 116.57 116.64 3kz8 h LYS 120 Ca -0.49 -0.10 -0.53 0.00 -1.27 0.00 0.00 60.65 58.26 3kz8 h LYS 120 Cb 1.25 -0.16 -0.43 0.00 -0.41 0.00 0.00 32.23 32.49 3kz8 h LYS 120 CO 0.56 0.64 -0.83 0.43 -2.27 0.00 0.00 179.45 177.98 3kz8 n SER 121 N -4.57 4.65 -4.51 4.20 7.64 -1.26 -1.22 113.62 118.55 3kz8 n SER 121 Ca 0.04 -3.63 -0.39 0.00 1.01 0.00 0.00 58.87 55.90 3kz8 n SER 121 Cb 0.10 -0.37 0.03 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.67 2.51 0.12 0.44 3.14 -0.90 -4.81 118.33 118.17 3kz8 n VAL 122 Ca 0.41 -0.50 -0.01 0.00 -2.96 0.00 0.00 64.34 61.28 3kz8 n VAL 122 Cb 0.92 -0.81 0.25 0.00 -1.06 0.00 0.00 33.84 33.14 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 0.49 1.31 -1.80 1.55 1.35 -1.94 -3.39 112.91 110.49 3kz8 h THR 123 Ca -0.45 -1.50 0.03 0.00 -0.55 0.00 0.00 66.41 63.94 3kz8 h THR 123 Cb 1.39 1.71 -0.24 0.00 -1.73 0.00 0.00 68.15 69.28 3kz8 h THR 123 CO 0.49 0.44 0.24 0.00 -0.25 0.00 0.00 175.52 176.45 3kz8 s THR 125 N 0.83 0.03 -0.09 0.00 -1.32 0.12 -4.76 115.64 110.45 3kz8 s THR 125 Ca -0.03 -0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 3kz8 s THR 125 Cb -0.05 -0.17 -0.02 0.00 -1.51 0.00 0.00 72.50 70.76 3kz8 s THR 125 CO -0.09 -0.13 -0.15 -0.47 -2.21 0.00 0.00 174.62 171.57 3kz8 s TYR 126 N -0.37 2.72 -0.39 9.09 5.04 -1.26 -0.43 117.35 131.75 3kz8 s TYR 126 Ca -0.04 -0.51 -0.14 0.00 -2.44 0.00 0.00 57.07 53.94 3kz8 s TYR 126 Cb -0.03 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.55 3kz8 s TYR 126 CO 0.00 -0.09 0.27 0.45 -1.34 0.00 0.00 175.55 174.84 3kz8 s SER 127 N -0.07 6.04 0.29 4.32 0.15 0.23 -4.96 113.70 119.70 3kz8 s SER 127 Ca -0.03 -0.78 0.02 0.00 0.70 0.00 0.00 55.95 55.86 3kz8 s SER 127 Cb -0.14 -2.13 0.45 0.00 -1.71 0.00 0.00 66.02 62.48 3kz8 s SER 127 CO 0.04 -0.38 1.76 -0.65 1.20 0.00 0.00 173.24 175.21 3kz8 h PRO 128 N 8.56 0.52 -0.90 5.44 0.11 -1.97 -0.71 132.00 143.05 3kz8 h PRO 128 Ca -0.28 -0.17 0.09 0.00 0.11 0.00 0.00 66.00 65.75 3kz8 h PRO 128 Cb 1.13 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3kz8 h PRO 128 CO 0.70 0.67 0.58 0.00 -0.21 0.00 0.00 178.00 179.74 3kz8 h ALA 129 N 1.35 1.61 -0.02 -0.75 0.00 -1.97 -2.66 119.26 116.82 3kz8 h ALA 129 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3kz8 h ALA 129 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3kz8 h ALA 129 CO 0.04 0.21 -0.26 1.28 0.00 0.00 0.00 179.25 180.52 3kz8 n LEU 130 N -4.53 2.10 -3.80 0.00 4.77 -1.08 -4.99 117.00 109.46 3kz8 n LEU 130 Ca 0.15 -0.84 -0.36 0.00 -0.03 0.00 0.00 56.01 54.93 3kz8 n LEU 130 Cb 0.30 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 3kz8 n LEU 130 CO 0.31 0.38 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.45 3kz8 n ASN 131 N 0.34 -4.99 -3.65 -1.43 5.15 -0.30 -4.79 115.26 105.58 3kz8 n ASN 131 Ca 0.09 -1.10 -0.14 0.00 -0.60 0.00 0.00 54.58 52.83 3kz8 n ASN 131 Cb 0.43 -2.81 -0.13 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 -6.38 0.13 0.04 1.20 2.20 -1.04 -1.19 119.74 114.70 3kz8 s LYS 132 Ca 0.47 0.69 -0.18 0.00 -0.36 0.00 0.00 55.97 56.59 3kz8 s LYS 132 Cb -0.20 -0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 35.93 3kz8 s LYS 132 CO 0.90 -0.31 0.53 1.41 -0.36 0.00 0.00 175.35 177.52 3kz8 s MET 133 N 2.40 4.16 -0.20 4.03 -2.45 -0.23 -0.60 119.30 126.41 3kz8 s MET 133 Ca 0.02 0.65 -0.00 0.00 -1.25 0.00 0.00 55.69 55.11 3kz8 s MET 133 Cb -0.12 -3.26 0.02 0.00 1.25 0.00 0.00 34.83 32.72 3kz8 s MET 133 CO -0.08 0.59 -0.16 -0.06 1.05 0.00 0.00 175.02 176.36 3kz8 s PHE 134 N -0.90 2.85 0.14 4.11 0.40 0.43 -1.58 117.98 123.43 3kz8 s PHE 134 Ca 0.28 -1.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.00 3kz8 s PHE 134 Cb -0.18 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 3kz8 s PHE 134 CO 0.17 -0.76 0.23 0.00 0.70 0.00 0.00 175.22 175.57 3kz8 s GLN 136 N -3.94 3.49 0.32 0.00 -0.21 -0.67 -0.88 119.66 117.77 3kz8 s GLN 136 Ca 0.14 -0.45 -0.28 0.00 0.02 0.00 0.00 55.36 54.78 3kz8 s GLN 136 Cb 0.04 -2.78 -0.10 0.00 1.00 0.00 0.00 33.01 31.17 3kz8 s GLN 136 CO -0.04 0.31 1.19 -0.48 -2.12 0.00 0.00 175.29 174.16 3kz8 s LEU 137 N -3.88 4.43 -0.86 2.90 2.34 -1.26 -3.10 118.68 119.25 3kz8 s LEU 137 Ca 0.38 2.44 0.00 0.00 0.06 0.00 0.00 54.13 57.01 3kz8 s LEU 137 Cb -0.10 -3.72 0.00 0.00 -0.56 0.00 0.00 46.19 41.81 3kz8 s LEU 137 CO 0.32 -0.40 0.00 0.00 -1.06 0.00 0.00 176.35 175.21 3kz8 n ALA 138 N 0.81 -0.12 -2.71 1.48 0.00 0.15 -4.98 120.51 115.13 3kz8 n ALA 138 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 3kz8 n ALA 138 Cb 0.44 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.43 2.60 0.25 0.00 1.02 -1.18 -4.96 119.74 115.04 3kz8 s LYS 139 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 3kz8 s LYS 139 Cb 0.00 -2.54 -0.12 0.00 -0.52 0.00 0.00 37.83 34.65 3kz8 s LYS 139 CO 0.00 0.52 1.58 2.41 -0.92 0.00 0.00 175.35 178.94 3kz8 n THR 140 N 0.30 0.70 -3.70 2.17 -1.04 -1.26 -4.39 114.28 107.06 3kz8 n THR 140 Ca -0.10 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.44 3kz8 n THR 140 Cb 0.53 -1.81 -0.14 0.00 -1.82 0.00 0.00 70.33 67.08 3kz8 n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3kz8 n PRO 142 N 4.51 2.51 -4.92 0.00 -0.04 -1.26 -3.49 135.00 132.31 3kz8 n PRO 142 Ca 0.01 0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 64.10 3kz8 n PRO 142 Cb 0.40 -2.73 -0.17 0.00 -0.04 0.00 0.00 33.50 30.97 3kz8 n PRO 142 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3kz8 s VAL 143 N 1.25 1.59 0.03 0.52 1.01 -0.64 -4.68 120.40 119.49 3kz8 s VAL 143 Ca 0.78 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.00 3kz8 s VAL 143 Cb -0.58 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 3kz8 s VAL 143 CO 0.35 0.45 0.08 -1.10 0.00 0.00 0.00 175.10 174.89 3kz8 s GLN 144 N 0.29 3.00 -0.20 2.72 -0.21 0.93 -1.19 119.66 124.99 3kz8 s GLN 144 Ca -0.11 -0.57 -0.04 0.00 0.02 0.00 0.00 55.36 54.65 3kz8 s GLN 144 Cb -0.15 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 31.04 3kz8 s GLN 144 CO 0.05 0.61 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.29 3kz8 s LEU 145 N -2.04 3.04 -0.00 2.90 1.43 0.80 -0.21 118.68 124.58 3kz8 s LEU 145 Ca 0.26 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 3kz8 s LEU 145 Cb -0.12 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3kz8 s LEU 145 CO 0.18 0.04 -0.11 0.26 0.23 0.00 0.00 176.35 176.94 3kz8 s TRP 146 N 1.16 2.77 0.01 0.29 0.52 0.60 -1.72 118.94 122.57 3kz8 s TRP 146 Ca 0.02 -0.12 -0.01 0.00 0.02 0.00 0.00 56.10 56.02 3kz8 s TRP 146 Cb -0.15 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 3kz8 s TRP 146 CO -0.00 0.30 -0.01 0.14 0.02 0.00 0.00 176.95 177.40 3kz8 s VAL 147 N -0.90 0.09 0.13 4.03 -7.23 -1.26 0.34 120.40 115.59 3kz8 s VAL 147 Ca 0.15 -0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 3kz8 s VAL 147 Cb -0.11 -0.24 -0.18 0.00 0.56 0.00 0.00 36.38 36.41 3kz8 s VAL 147 CO 0.05 -0.42 1.30 -2.24 -0.31 0.00 0.00 175.10 173.48 3kz8 h ASP 148 N 4.82 0.54 -4.01 4.85 2.03 0.12 -3.47 116.42 121.30 3kz8 h ASP 148 Ca -0.31 -0.43 -0.55 0.00 -0.73 0.00 0.00 57.03 55.02 3kz8 h ASP 148 Cb 1.21 -0.16 -0.21 0.00 -0.83 0.00 0.00 39.33 39.34 3kz8 h ASP 148 CO 0.42 1.23 -0.81 -0.44 -1.03 0.00 0.00 179.24 178.60 3kz8 s SER 149 N -7.08 2.58 0.17 4.15 0.01 -1.07 -5.02 113.70 107.45 3kz8 s SER 149 Ca -0.06 -0.74 -0.31 0.00 1.31 0.00 0.00 55.95 56.16 3kz8 s SER 149 Cb 0.09 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 66.09 3kz8 s SER 149 CO 0.87 0.03 1.36 -0.89 0.41 0.00 0.00 173.24 175.02 3kz8 s THR 150 N -1.40 3.16 0.73 1.44 2.01 -1.26 -4.88 115.64 115.44 3kz8 s THR 150 Ca 0.09 0.91 -0.11 0.00 0.31 0.00 0.00 61.69 62.89 3kz8 s THR 150 Cb -0.09 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.87 3kz8 s THR 150 CO 0.05 0.11 1.07 -2.84 -0.69 0.00 0.00 174.62 172.32 3kz8 s PRO 151 N 0.37 2.69 0.98 4.92 0.02 -1.26 -5.03 135.00 137.70 3kz8 s PRO 151 Ca 0.60 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.36 3kz8 s PRO 151 Cb -0.37 -1.97 0.18 0.00 0.02 0.00 0.00 34.50 32.36 3kz8 s PRO 151 CO 0.35 -1.25 1.09 -2.14 -0.33 0.00 0.00 177.00 174.72 3kz8 s PRO 152 N -5.08 0.52 0.70 5.54 0.02 -1.26 -4.93 135.00 130.51 3kz8 s PRO 152 Ca 0.59 1.06 -0.15 0.00 0.02 0.00 0.00 61.00 62.51 3kz8 s PRO 152 Cb -0.14 -1.71 0.02 0.00 0.02 0.00 0.00 34.50 32.70 3kz8 s PRO 152 CO 0.55 -2.82 1.19 -2.14 -0.33 0.00 0.00 177.00 173.45 3kz8 s PRO 153 N -4.70 2.35 0.00 5.54 0.02 -1.26 -2.99 135.00 133.96 3kz8 s PRO 153 Ca 0.66 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3kz8 s PRO 153 Cb -0.22 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.44 3kz8 s PRO 153 CO 0.60 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 3kz8 n GLY 154 N 0.22 0.63 3.78 0.52 0.00 -1.26 -4.66 105.19 104.41 3kz8 n GLY 154 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.51 3.34 0.12 2.61 2.01 -1.16 -2.68 115.64 117.37 3kz8 s THR 155 Ca 0.00 0.99 0.07 0.00 0.31 0.00 0.00 61.69 63.06 3kz8 s THR 155 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 3kz8 s THR 155 CO 0.00 -0.03 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.62 3kz8 s ARG 156 N -2.69 1.07 -0.19 4.92 0.52 -0.31 -0.73 118.95 121.53 3kz8 s ARG 156 Ca 0.62 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 3kz8 s ARG 156 Cb -0.26 -1.05 0.03 0.00 0.52 0.00 0.00 34.95 34.19 3kz8 s ARG 156 CO 0.31 0.21 -0.18 0.08 0.02 0.00 0.00 175.30 175.74 3kz8 s VAL 157 N -1.90 2.08 -0.03 3.52 1.01 0.90 -0.97 120.40 125.01 3kz8 s VAL 157 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.01 3kz8 s VAL 157 Cb -0.06 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3kz8 s VAL 157 CO 0.04 0.44 -0.00 -0.60 0.00 0.00 0.00 175.10 174.97 3kz8 s ARG 158 N 1.26 2.84 0.04 2.72 3.52 0.02 -1.79 118.95 127.56 3kz8 s ARG 158 Ca 0.03 -0.54 0.06 0.00 -0.13 0.00 0.00 55.73 55.14 3kz8 s ARG 158 Cb -0.14 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.52 3kz8 s ARG 158 CO -0.12 0.65 -0.17 0.00 -0.81 0.00 0.00 175.30 174.86 3kz8 s ALA 159 N -1.01 1.41 -0.15 6.12 0.00 -0.41 -0.93 121.76 126.78 3kz8 s ALA 159 Ca 0.17 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 3kz8 s ALA 159 Cb -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.81 3kz8 s ALA 159 CO 0.07 0.30 0.62 1.41 0.00 0.00 0.00 175.76 178.16 3kz8 s MET 160 N -1.07 0.85 -0.13 0.00 0.00 -1.00 -1.50 119.30 116.45 3kz8 s MET 160 Ca 0.04 0.57 -0.04 0.00 0.00 0.00 0.00 55.69 56.26 3kz8 s MET 160 Cb -0.08 0.41 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 3kz8 s MET 160 CO 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 175.02 174.88 3kz8 s ALA 161 N -0.34 3.36 0.11 4.11 0.00 -1.26 -0.38 121.76 127.36 3kz8 s ALA 161 Ca -0.05 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.20 3kz8 s ALA 161 Cb -0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 3kz8 s ALA 161 CO 0.04 0.42 -0.14 0.96 0.00 0.00 0.00 175.76 177.04 3kz8 s ILE 162 N -0.36 1.29 0.38 0.00 -4.36 -0.43 -4.48 121.20 113.24 3kz8 s ILE 162 Ca 0.08 -1.66 -0.26 0.00 -0.26 0.00 0.00 60.65 58.55 3kz8 s ILE 162 Cb -0.12 -1.47 -0.09 0.00 1.25 0.00 0.00 42.46 42.03 3kz8 s ILE 162 CO 0.02 -0.40 1.23 -0.31 0.24 0.00 0.00 174.94 175.72 3kz8 s TYR 163 N -2.04 3.03 0.09 1.37 2.02 -1.26 -0.86 117.35 119.70 3kz8 s TYR 163 Ca 0.07 1.50 -0.08 0.00 -0.37 0.00 0.00 57.07 58.19 3kz8 s TYR 163 Cb -0.05 -3.52 -0.21 0.00 -0.40 0.00 0.00 41.96 37.77 3kz8 s TYR 163 CO 0.03 -1.59 1.20 -0.22 -1.57 0.00 0.00 175.55 173.39 3kz8 h LYS 164 N 2.89 0.47 -6.90 -0.62 3.64 -1.45 -3.40 116.57 111.20 3kz8 h LYS 164 Ca -0.49 -0.60 -0.47 0.00 -1.27 0.00 0.00 60.65 57.82 3kz8 h LYS 164 Cb 1.23 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 3kz8 h LYS 164 CO 0.63 1.24 0.36 -0.65 -2.27 0.00 0.00 179.45 178.77 3kz8 s GLN 165 N -3.05 4.50 0.22 1.90 -0.21 -1.26 -4.93 119.66 116.84 3kz8 s GLN 165 Ca -0.07 1.38 -0.08 0.00 0.02 0.00 0.00 55.36 56.61 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 0.19 1.71 0.77 -2.12 0.00 0.00 175.29 176.74 3kz8 h SER 166 N 3.06 0.07 0.52 5.90 0.02 -2.01 -1.28 113.55 119.83 3kz8 h SER 166 Ca -0.47 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3kz8 h SER 166 Cb 1.20 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3kz8 h SER 166 CO 0.64 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 3kz8 n GLN 167 N -5.10 0.03 0.00 3.45 10.64 -1.26 -2.75 117.38 122.39 3kz8 n GLN 167 Ca 0.10 0.21 0.06 0.00 -1.83 0.00 0.00 57.00 55.54 3kz8 n GLN 167 Cb 0.35 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.26 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 -1.47 0.00 0.08 2.61 8.25 -0.51 -4.74 115.22 119.44 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 31.67 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 1.79 0.32 -0.00 -0.41 2.86 -1.30 0.26 114.93 118.45 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 0.44 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3kz8 h MET 169 CO 0.00 0.41 -0.01 0.25 1.06 0.00 0.00 176.91 178.62 3kz8 n THR 170 N -4.30 0.00 -3.30 2.22 -2.24 -1.26 -4.65 114.28 100.75 3kz8 n THR 170 Ca 0.00 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 3kz8 n THR 170 Cb 0.24 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.04 4.23 0.17 -0.78 2.12 0.90 -0.65 118.70 122.66 3kz8 s GLU 171 Ca 0.44 0.58 -0.31 0.00 0.36 0.00 0.00 54.97 56.04 3kz8 s GLU 171 Cb 0.22 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.18 3kz8 s GLU 171 CO 0.37 0.39 1.39 0.08 -0.54 0.00 0.00 175.26 176.95 3kz8 s VAL 172 N -0.20 3.09 -0.13 3.70 1.01 -1.26 -4.59 120.40 122.01 3kz8 s VAL 172 Ca 0.28 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 3kz8 s VAL 172 Cb -0.17 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3kz8 s VAL 172 CO 0.14 0.10 1.01 -0.69 0.00 0.00 0.00 175.10 175.66 3kz8 s VAL 173 N 0.60 4.77 0.09 2.92 1.01 -1.26 -5.04 120.40 123.48 3kz8 s VAL 173 Ca 0.62 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 64.61 3kz8 s VAL 173 Cb -0.38 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 3kz8 s VAL 173 CO 0.35 -0.03 0.01 -0.13 0.00 0.00 0.00 175.10 175.30 3kz8 s ARG 174 N 2.24 0.78 0.32 2.72 0.52 -1.26 -4.73 118.95 119.54 3kz8 s ARG 174 Ca 0.47 -1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 54.06 3kz8 s ARG 174 Cb -0.18 0.21 -0.11 0.00 0.52 0.00 0.00 34.95 35.40 3kz8 s ARG 174 CO 0.15 -0.18 1.43 0.50 0.02 0.00 0.00 175.30 177.22 3kz8 s ARG 175 N -3.98 4.23 0.92 3.54 6.06 -0.87 -4.40 118.95 124.45 3kz8 s ARG 175 Ca 0.16 2.39 -0.11 0.00 -2.50 0.00 0.00 55.73 55.66 3kz8 s ARG 175 Cb 0.08 -3.04 0.14 0.00 0.06 0.00 0.00 34.95 32.19 3kz8 s ARG 175 CO -0.04 -0.40 1.09 0.00 -2.50 0.00 0.00 175.30 173.45 3kz8 h PRO 177 N -1.69 0.41 0.49 0.00 0.11 -1.83 -1.27 132.00 128.22 3kz8 h PRO 177 Ca -0.49 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.47 3kz8 h PRO 177 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3kz8 h PRO 177 CO 0.51 0.58 -0.24 1.25 -0.21 0.00 0.00 178.00 179.89 3kz8 h HIS 178 N 0.38 -0.62 0.00 0.65 -0.00 -1.92 -0.18 115.15 113.45 3kz8 h HIS 178 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 3kz8 h HIS 178 Cb 0.52 0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 3kz8 h HIS 178 CO 0.01 -0.33 0.00 0.45 -0.00 0.00 0.00 177.93 178.07 3kz8 h HIS 179 N -0.78 0.00 -0.08 5.26 3.86 -1.89 -2.91 115.15 118.60 3kz8 h HIS 179 Ca -0.07 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.99 3kz8 h HIS 179 Cb 0.56 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.04 3kz8 h HIS 179 CO -0.02 0.00 -0.53 1.49 0.86 0.00 0.00 177.93 179.73 3kz8 h GLU 180 N 0.00 0.50 -0.01 2.45 4.81 -0.96 -2.69 114.58 118.68 3kz8 h GLU 180 Ca 0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3kz8 h GLU 180 Cb 0.51 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3kz8 h GLU 180 CO 0.00 1.06 0.00 -0.09 -0.73 0.00 0.00 179.01 179.26 3kz8 h ARG 181 N 0.08 0.01 -0.69 1.92 2.43 -0.86 -1.73 114.38 115.53 3kz8 h ARG 181 Ca -0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3kz8 h ARG 181 Cb 1.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3kz8 h ARG 181 CO 0.11 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 178.70 3kz8 n SER 183 N 0.49 0.00 0.00 0.00 2.88 -0.65 -5.04 113.62 111.29 3kz8 n SER 183 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 3kz8 n SER 183 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.00 -3.46 9.92 -1.26 -5.08 116.55 116.67 3kz8 n ASP 184 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3kz8 n ASP 184 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3kz8 n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3kz8 n LEU 188 N 0.00 0.00 -4.70 0.64 -0.00 -1.26 -5.14 117.00 106.54 3kz8 n LEU 188 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 3kz8 n LEU 188 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 3kz8 n LEU 188 CO 0.00 0.00 0.80 0.00 -0.00 0.00 0.00 177.39 178.19 3kz8 s ALA 189 N -4.96 3.32 0.61 1.47 0.00 -1.26 -4.92 121.76 116.02 3kz8 s ALA 189 Ca 0.00 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 3kz8 s ALA 189 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3kz8 s ALA 189 CO 0.00 -0.45 1.26 -2.14 0.00 0.00 0.00 175.76 174.43 3kz8 s PRO 190 N 1.46 2.79 0.05 0.00 0.02 -1.26 -4.86 135.00 133.21 3kz8 s PRO 190 Ca 0.53 1.98 0.18 0.00 0.02 0.00 0.00 61.00 63.71 3kz8 s PRO 190 Cb -0.23 -1.92 0.75 0.00 0.02 0.00 0.00 34.50 33.12 3kz8 s PRO 190 CO 0.25 -1.39 1.57 -0.35 -0.33 0.00 0.00 177.00 176.75 3kz8 n PRO 191 N -1.67 0.04 0.13 5.54 -0.04 -1.26 -2.34 135.00 135.40 3kz8 n PRO 191 Ca 0.14 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3kz8 n PRO 191 Cb 0.48 -1.58 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 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 -6.46 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 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 3kz8 h GLN 192 CO 0.00 0.00 0.66 -1.01 -1.50 0.00 0.00 178.83 176.98 3kz8 s HIS 193 N -3.22 3.26 0.04 2.96 3.76 -0.99 -2.05 115.29 119.06 3kz8 s HIS 193 Ca 0.06 1.12 -0.24 0.00 -0.15 0.00 0.00 55.06 55.84 3kz8 s HIS 193 Cb 0.09 -3.53 -0.17 0.00 1.11 0.00 0.00 32.58 30.09 3kz8 s HIS 193 CO 0.70 -1.75 1.54 1.25 -0.85 0.00 0.00 174.74 175.62 3kz8 h LEU 194 N 7.24 -0.02 -9.19 0.89 5.85 -1.88 -3.43 115.31 114.76 3kz8 h LEU 194 Ca -0.40 -0.20 -0.61 0.00 0.84 0.00 0.00 57.88 57.51 3kz8 h LEU 194 Cb 1.20 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.11 3kz8 h LEU 194 CO 0.85 0.18 -0.47 -0.63 -0.34 0.00 0.00 178.44 178.03 3kz8 s ILE 195 N -5.38 5.37 0.22 4.05 1.01 -1.26 -1.13 121.20 124.08 3kz8 s ILE 195 Ca -0.14 0.23 0.10 0.00 0.00 0.00 0.00 60.65 60.84 3kz8 s ILE 195 Cb 0.04 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 3kz8 s ILE 195 CO 0.66 0.39 -0.09 -0.13 0.00 0.00 0.00 174.94 175.77 3kz8 s ARG 196 N 0.69 2.05 -0.16 2.79 0.52 0.40 -4.78 118.95 120.46 3kz8 s ARG 196 Ca 0.09 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.85 3kz8 s ARG 196 Cb -0.12 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 3kz8 s ARG 196 CO 0.01 0.40 0.03 0.08 0.02 0.00 0.00 175.30 175.85 3kz8 s VAL 197 N -1.99 4.53 0.09 3.52 1.01 -1.26 -0.87 120.40 125.43 3kz8 s VAL 197 Ca 0.27 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 3kz8 s VAL 197 Cb -0.08 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3kz8 s VAL 197 CO 0.16 0.49 0.34 -1.61 0.00 0.00 0.00 175.10 174.48 3kz8 s GLU 198 N 0.21 3.63 -0.30 2.72 2.02 -0.68 -4.62 118.70 121.68 3kz8 s GLU 198 Ca 0.02 -0.06 -0.02 0.00 0.02 0.00 0.00 54.97 54.94 3kz8 s GLU 198 Cb -0.13 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.16 3kz8 s GLU 198 CO 0.01 0.54 0.21 0.41 0.02 0.00 0.00 175.26 176.45 3kz8 n GLY 199 N 0.52 0.57 2.77 -1.39 0.00 -1.26 -4.54 105.19 101.86 3kz8 n GLY 199 Ca -0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.02 1.32 0.43 1.61 3.84 -1.26 -4.98 114.94 112.87 3kz8 s ASN 200 Ca 0.10 -0.29 0.30 0.00 0.21 0.00 0.00 52.86 53.18 3kz8 s ASN 200 Cb -0.05 0.51 1.42 0.00 -0.55 0.00 0.00 41.25 42.58 3kz8 s ASN 200 CO 0.13 -0.34 1.90 0.17 -2.79 0.00 0.00 177.10 176.17 3kz8 h LEU 201 N 8.28 0.00 -3.61 3.21 8.10 -1.98 -2.94 115.31 126.37 3kz8 h LEU 201 Ca -0.17 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.60 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 0.21 0.54 -4.11 0.00 0.00 178.44 175.37 3kz8 n ARG 202 N -2.62 2.86 -2.21 0.17 1.74 -1.26 -5.00 116.66 110.35 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 0.17 -2.05 -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 2.94 -0.08 1.55 0.11 -1.12 -4.56 120.40 116.15 3kz8 s VAL 203 Ca 0.51 0.87 0.03 0.00 -2.93 0.00 0.00 61.98 60.46 3kz8 s VAL 203 Cb 0.42 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 3kz8 s VAL 203 CO 0.09 0.15 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.20 3kz8 s GLU 204 N -2.01 2.51 -0.17 1.54 8.01 0.11 -4.98 118.70 123.71 3kz8 s GLU 204 Ca 0.53 -0.70 -0.06 0.00 0.01 0.00 0.00 54.97 54.75 3kz8 s GLU 204 Cb -0.35 -1.95 -0.04 0.00 -4.31 0.00 0.00 34.13 27.48 3kz8 s GLU 204 CO 0.46 0.13 0.02 0.71 0.01 0.00 0.00 175.26 176.59 3kz8 s TYR 205 N 0.43 3.17 0.05 1.61 2.02 -1.26 -0.53 117.35 122.84 3kz8 s TYR 205 Ca -0.16 -0.06 0.08 0.00 -0.37 0.00 0.00 57.07 56.56 3kz8 s TYR 205 Cb -0.17 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 3kz8 s TYR 205 CO 0.07 0.10 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.41 3kz8 s LEU 206 N 0.29 2.18 -0.16 -1.29 1.43 -0.04 -4.99 118.68 116.11 3kz8 s LEU 206 Ca 0.01 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3kz8 s LEU 206 Cb -0.13 -1.07 0.03 0.00 0.03 0.00 0.00 46.19 45.04 3kz8 s LEU 206 CO 0.01 0.18 -0.12 -1.81 0.23 0.00 0.00 176.35 174.85 3kz8 s ASP 207 N -1.28 2.79 0.20 2.29 1.11 -1.26 -1.19 116.67 119.32 3kz8 s ASP 207 Ca 0.09 -0.57 -0.31 0.00 0.18 0.00 0.00 52.55 51.94 3kz8 s ASP 207 Cb -0.09 -1.13 -0.10 0.00 1.07 0.00 0.00 42.92 42.67 3kz8 s ASP 207 CO 0.02 -0.09 1.55 -0.62 1.18 0.00 0.00 175.17 177.21 3kz8 s ASP 208 N 1.51 6.57 0.35 0.27 -1.08 -0.28 -4.89 116.67 119.12 3kz8 s ASP 208 Ca 0.03 2.67 0.18 0.00 -0.52 0.00 0.00 52.55 54.91 3kz8 s ASP 208 Cb -0.14 -2.60 0.51 0.00 -1.46 0.00 0.00 42.92 39.23 3kz8 s ASP 208 CO -0.10 -0.81 1.65 0.08 0.52 0.00 0.00 175.17 176.51 3kz8 h ARG 209 N 6.23 0.00 0.02 4.34 0.11 -1.96 -1.41 114.38 121.71 3kz8 h ARG 209 Ca -0.44 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.50 3kz8 h ARG 209 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 3kz8 h ARG 209 CO 0.88 0.42 -0.77 -0.91 0.10 0.00 0.00 179.97 179.68 3kz8 h ASN 210 N 0.00 0.07 0.63 0.08 2.35 -1.99 -3.41 115.58 113.30 3kz8 h ASN 210 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 3kz8 h ASN 210 Cb 1.04 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3kz8 h ASN 210 CO 0.05 1.31 -1.23 0.35 -1.65 0.00 0.00 177.43 176.27 3kz8 n THR 211 N -4.42 0.36 -0.99 2.81 -2.24 -1.24 -4.94 114.28 103.62 3kz8 n THR 211 Ca -0.22 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3kz8 n THR 211 Cb 0.64 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.40 0.00 -2.55 4.78 3.72 -0.53 -4.73 117.46 115.75 3kz8 n PHE 212 Ca -0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 3kz8 n PHE 212 Cb 0.53 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 38.13 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 4.24 0.23 -1.08 0.52 -1.26 -4.60 118.95 116.12 3kz8 s ARG 213 Ca 0.00 1.53 -0.13 0.00 -0.52 0.00 0.00 55.73 56.61 3kz8 s ARG 213 Cb 0.00 -2.62 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 3kz8 s ARG 213 CO 0.00 -0.08 0.61 -1.01 0.02 0.00 0.00 175.30 174.84 3kz8 s HIS 214 N -1.61 3.48 0.12 -0.53 3.76 -1.26 -1.12 115.29 118.13 3kz8 s HIS 214 Ca 0.56 1.05 -0.15 0.00 -0.15 0.00 0.00 55.06 56.36 3kz8 s HIS 214 Cb -0.23 -2.38 0.03 0.00 1.11 0.00 0.00 32.58 31.11 3kz8 s HIS 214 CO 0.29 0.28 0.37 -1.54 -0.85 0.00 0.00 174.74 173.29 3kz8 s SER 215 N -2.10 -0.19 -0.03 1.40 1.04 -0.34 -4.55 113.70 108.94 3kz8 s SER 215 Ca 0.46 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.58 3kz8 s SER 215 Cb -0.12 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3kz8 s SER 215 CO 0.20 -0.83 -0.17 0.54 0.98 0.00 0.00 173.24 173.96 3kz8 s VAL 216 N -3.78 1.36 -0.02 5.02 0.11 -0.56 -0.86 120.40 121.67 3kz8 s VAL 216 Ca 0.03 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.40 3kz8 s VAL 216 Cb 0.02 -1.15 -0.00 0.00 -1.53 0.00 0.00 36.38 33.72 3kz8 s VAL 216 CO -0.12 0.39 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.26 3kz8 s VAL 217 N -0.20 0.80 0.10 2.04 1.01 0.31 -1.29 120.40 123.17 3kz8 s VAL 217 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3kz8 s VAL 217 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 3kz8 s VAL 217 CO 0.01 0.24 -0.10 0.68 0.00 0.00 0.00 175.10 175.93 3kz8 s VAL 218 N 0.01 0.93 0.50 2.92 -7.23 -0.74 -0.71 120.40 116.07 3kz8 s VAL 218 Ca -0.00 -1.67 -0.21 0.00 -1.81 0.00 0.00 61.98 58.29 3kz8 s VAL 218 Cb -0.07 -1.39 -0.07 0.00 0.56 0.00 0.00 36.38 35.42 3kz8 s VAL 218 CO 0.00 -0.58 1.16 -2.84 -0.31 0.00 0.00 175.10 172.53 3kz8 s PRO 219 N -2.88 3.57 0.03 4.82 0.02 -1.26 -0.07 135.00 139.23 3kz8 s PRO 219 Ca 0.06 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 3kz8 s PRO 219 Cb -0.02 -2.24 -0.07 0.00 0.02 0.00 0.00 34.50 32.19 3kz8 s PRO 219 CO -0.00 -0.70 1.59 -0.47 -0.33 0.00 0.00 177.00 177.09 3kz8 s TYR 220 N -1.62 2.44 -0.14 6.54 5.04 0.09 -4.70 117.35 125.00 3kz8 s TYR 220 Ca 0.68 0.42 -0.00 0.00 -2.44 0.00 0.00 57.07 55.72 3kz8 s TYR 220 Cb -0.27 -3.88 -0.01 0.00 0.35 0.00 0.00 41.96 38.14 3kz8 s TYR 220 CO 0.32 -3.52 -0.13 -1.83 -1.34 0.00 0.00 175.55 169.05 3kz8 s GLU 221 N 2.84 3.35 0.58 4.97 4.04 -1.26 -4.80 118.70 128.42 3kz8 s GLU 221 Ca 0.71 -0.70 -0.18 0.00 0.04 0.00 0.00 54.97 54.84 3kz8 s GLU 221 Cb -0.37 -2.64 -0.04 0.00 0.02 0.00 0.00 34.13 31.11 3kz8 s GLU 221 CO 0.30 0.16 1.13 -2.14 -1.84 0.00 0.00 175.26 172.88 3kz8 s PRO 222 N 0.47 3.16 0.41 -4.83 0.02 -1.26 -4.76 135.00 128.22 3kz8 s PRO 222 Ca -0.10 1.56 -0.25 0.00 0.02 0.00 0.00 61.00 62.24 3kz8 s PRO 222 Cb -0.16 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.27 3kz8 s PRO 222 CO 0.05 -1.00 1.07 -2.30 -0.33 0.00 0.00 177.00 174.49 3kz8 n PRO 223 N -1.65 1.48 -0.61 5.54 -0.02 -1.26 -4.89 135.00 133.58 3kz8 n PRO 223 Ca 0.11 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 3kz8 n PRO 223 Cb 0.51 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.17 0.00 -1.52 -0.52 0.00 -1.26 -4.66 120.64 112.85 3kz8 n GLU 224 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 57.03 3kz8 n GLU 224 Cb 0.39 -0.49 -0.17 0.00 0.00 0.00 0.00 31.44 31.17 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 -0.00 -1.51 3.84 0.24 -1.26 -1.67 118.33 118.16 3kz8 n VAL 225 Ca 0.08 -0.47 -0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3kz8 n VAL 225 Cb 0.08 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 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 5.96 -0.53 3.64 7.63 0.00 -1.26 -5.17 105.19 115.46 3kz8 n GLY 226 Ca 0.61 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.41 -0.41 0.00 1.61 0.01 -0.67 -5.14 113.70 107.69 3kz8 s SER 227 Ca 0.00 -0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.06 3kz8 s SER 227 Cb -0.00 0.66 -0.07 0.00 0.21 0.00 0.00 66.02 66.82 3kz8 s SER 227 CO 0.00 -1.15 0.50 -0.90 0.41 0.00 0.00 173.24 172.11 3kz8 n ASP 228 N -0.42 0.74 -3.58 2.44 5.68 -1.26 -4.84 116.55 115.31 3kz8 n ASP 228 Ca -0.10 -0.87 -0.10 0.00 -0.50 0.00 0.00 54.79 53.22 3kz8 n ASP 228 Cb 0.62 0.81 -0.02 0.00 -1.14 0.00 0.00 41.12 41.39 3kz8 n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3kz8 s THR 230 N -3.75 2.67 -0.03 0.00 -4.23 -0.70 -4.59 115.64 105.02 3kz8 s THR 230 Ca 0.05 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 3kz8 s THR 230 Cb -0.03 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 3kz8 s THR 230 CO -0.06 -0.14 -0.25 -0.89 -0.54 0.00 0.00 174.62 172.75 3kz8 s THR 231 N -1.75 1.98 -0.02 3.99 2.01 -1.26 -0.14 115.64 120.45 3kz8 s THR 231 Ca 0.23 -1.06 0.07 0.00 0.31 0.00 0.00 61.69 61.24 3kz8 s THR 231 Cb -0.08 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 3kz8 s THR 231 CO 0.12 0.56 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.74 3kz8 s ILE 232 N -0.50 2.23 -0.64 1.82 1.01 -0.33 -4.95 121.20 119.84 3kz8 s ILE 232 Ca 0.07 -1.08 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 3kz8 s ILE 232 Cb -0.10 -1.80 0.15 0.00 0.01 0.00 0.00 42.46 40.71 3kz8 s ILE 232 CO -0.00 0.55 0.62 -1.00 0.00 0.00 0.00 174.94 175.11 3kz8 s HIS 233 N -0.66 3.36 0.43 3.97 3.76 -1.26 -1.61 115.29 123.27 3kz8 s HIS 233 Ca 0.11 -1.45 -0.07 0.00 -0.15 0.00 0.00 55.06 53.49 3kz8 s HIS 233 Cb -0.10 -3.85 -0.05 0.00 1.11 0.00 0.00 32.58 29.69 3kz8 s HIS 233 CO -0.00 -1.06 0.75 0.71 -0.85 0.00 0.00 174.74 174.28 3kz8 s TYR 234 N 1.37 3.52 -0.02 1.40 2.02 -1.23 -1.68 117.35 122.73 3kz8 s TYR 234 Ca 0.09 0.87 0.02 0.00 -0.37 0.00 0.00 57.07 57.69 3kz8 s TYR 234 Cb -0.23 -2.32 0.00 0.00 -0.40 0.00 0.00 41.96 39.01 3kz8 s TYR 234 CO -0.00 -0.15 -0.08 -0.80 -1.57 0.00 0.00 175.55 172.94 3kz8 s ASN 235 N -3.63 1.08 -0.19 2.29 0.02 -0.05 -0.55 114.94 113.92 3kz8 s ASN 235 Ca 0.48 -0.17 -0.06 0.00 -1.02 0.00 0.00 52.86 52.09 3kz8 s ASN 235 Cb -0.10 -0.25 -0.03 0.00 0.02 0.00 0.00 41.25 40.88 3kz8 s ASN 235 CO 0.38 0.07 0.04 -0.31 0.02 0.00 0.00 177.10 177.29 3kz8 s TYR 236 N 0.12 3.14 -2.34 2.20 1.51 -1.26 -0.45 117.35 120.27 3kz8 s TYR 236 Ca -0.02 -0.15 0.22 0.00 -1.01 0.00 0.00 57.07 56.11 3kz8 s TYR 236 Cb -0.07 -2.08 0.51 0.00 -0.11 0.00 0.00 41.96 40.21 3kz8 s TYR 236 CO 0.00 -0.02 1.44 -1.33 -1.11 0.00 0.00 175.55 174.53 3kz8 n MET 237 N 3.86 2.38 -4.12 -0.62 2.81 -0.28 -0.68 117.12 120.48 3kz8 n MET 237 Ca -0.17 -2.10 -0.15 0.00 -1.81 0.00 0.00 57.70 53.48 3kz8 n MET 237 Cb 0.52 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.42 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 -1.31 5.72 0.55 0.00 0.02 -1.26 -4.77 114.94 113.89 3kz8 s ASN 239 Ca -0.06 2.35 0.28 0.00 -1.02 0.00 0.00 52.86 54.40 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 -1.23 1.96 0.28 0.02 0.00 0.00 177.10 178.13 3kz8 h SER 240 N 1.49 0.00 -0.03 -1.22 0.02 -1.13 -1.96 113.55 110.71 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 0.58 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.73 3kz8 n SER 241 N -4.15 0.66 -4.70 3.07 3.41 -1.26 0.46 113.62 111.10 3kz8 n SER 241 Ca 0.11 -1.36 -0.42 0.00 -0.26 0.00 0.00 58.87 56.94 3kz8 n SER 241 Cb 0.67 -0.02 -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 2.15 4.35 0.00 0.00 -2.45 -1.26 -0.78 119.30 121.31 3kz8 s MET 243 Ca 0.75 2.18 0.00 0.00 -1.25 0.00 0.00 55.69 57.37 3kz8 s MET 243 Cb -0.44 -3.12 0.00 0.00 1.25 0.00 0.00 34.83 32.53 3kz8 s MET 243 CO 0.33 -0.25 0.00 0.41 1.05 0.00 0.00 175.02 176.56 3kz8 n GLY 244 N 1.58 0.93 0.00 2.11 0.00 -1.26 -4.68 105.19 103.88 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 1.75 0.28 -0.02 0.00 -0.83 -4.37 105.19 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 -6.24 1.61 2.07 -1.77 -3.46 114.93 107.15 3kz8 h MET 246 Ca 0.00 0.00 -0.46 0.00 -2.07 0.00 0.00 59.70 57.17 3kz8 h MET 246 Cb 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 3kz8 h MET 246 CO 0.00 0.01 -0.75 -1.71 1.07 0.00 0.00 176.91 175.52 3kz8 n ASN 247 N -4.22 -4.79 0.00 1.22 4.05 0.04 -1.10 115.26 110.46 3kz8 n ASN 247 Ca -0.03 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 54.25 3kz8 n ASN 247 Cb 0.09 -4.03 0.00 0.00 1.23 0.00 0.00 39.78 37.07 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 -4.70 -0.33 -2.89 1.20 1.74 0.17 -4.94 116.66 106.91 3kz8 n ARG 248 Ca 0.02 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 3kz8 n ARG 248 Cb 0.54 -3.36 -0.04 0.00 -1.02 0.00 0.00 32.46 28.58 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 -0.45 4.35 0.53 5.56 0.52 -0.26 -4.91 118.95 124.29 3kz8 s ARG 249 Ca 0.00 1.06 -0.22 0.00 -0.52 0.00 0.00 55.73 56.05 3kz8 s ARG 249 Cb 0.00 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 3kz8 s ARG 249 CO 0.00 -0.23 1.29 -2.14 0.02 0.00 0.00 175.30 174.24 3kz8 s PRO 250 N 1.80 3.27 0.30 3.54 0.02 -1.26 -4.92 135.00 137.75 3kz8 s PRO 250 Ca 0.40 2.07 0.11 0.00 0.02 0.00 0.00 61.00 63.60 3kz8 s PRO 250 Cb -0.17 -2.25 -0.06 0.00 0.02 0.00 0.00 34.50 32.04 3kz8 s PRO 250 CO 0.15 -1.04 -0.15 0.96 -0.33 0.00 0.00 177.00 176.59 3kz8 s ILE 251 N -1.39 2.35 -0.02 2.83 -4.36 -1.24 -1.17 121.20 118.20 3kz8 s ILE 251 Ca 0.70 -2.32 0.03 0.00 -0.26 0.00 0.00 60.65 58.80 3kz8 s ILE 251 Cb -0.36 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 40.88 3kz8 s ILE 251 CO 0.43 -0.32 -0.08 -0.76 0.24 0.00 0.00 174.94 174.45 3kz8 s LEU 252 N -3.55 3.11 -0.21 0.37 1.43 -0.04 -0.95 118.68 118.84 3kz8 s LEU 252 Ca 0.31 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 3kz8 s LEU 252 Cb -0.02 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3kz8 s LEU 252 CO 0.15 0.31 0.10 -0.89 0.23 0.00 0.00 176.35 176.26 3kz8 s THR 253 N -0.92 5.00 -0.22 5.49 2.01 0.39 -1.31 115.64 126.07 3kz8 s THR 253 Ca 0.15 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 3kz8 s THR 253 Cb -0.11 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 3kz8 s THR 253 CO 0.05 0.40 0.03 -0.63 -0.69 0.00 0.00 174.62 173.79 3kz8 s ILE 254 N 0.75 4.15 -0.22 1.82 1.01 0.48 -1.32 121.20 127.87 3kz8 s ILE 254 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 3kz8 s ILE 254 Cb -0.13 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 3kz8 s ILE 254 CO 0.02 0.39 0.06 -0.63 0.00 0.00 0.00 174.94 174.79 3kz8 s ILE 255 N 1.22 4.49 0.05 2.92 -1.09 0.09 -2.38 121.20 126.50 3kz8 s ILE 255 Ca 0.04 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.43 3kz8 s ILE 255 Cb -0.14 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 3kz8 s ILE 255 CO 0.02 0.39 -0.25 0.42 -1.23 0.00 0.00 174.94 174.29 3kz8 s THR 256 N 1.04 2.06 -0.19 2.92 -4.23 -0.11 -1.21 115.64 115.92 3kz8 s THR 256 Ca 0.04 -1.39 -0.06 0.00 -1.18 0.00 0.00 61.69 59.09 3kz8 s THR 256 Cb -0.14 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 3kz8 s THR 256 CO 0.03 0.31 0.03 -0.22 -0.54 0.00 0.00 174.62 174.23 3kz8 s LEU 257 N -1.31 3.53 0.01 4.79 2.96 -0.24 -0.80 118.68 127.61 3kz8 s LEU 257 Ca 0.11 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 3kz8 s LEU 257 Cb -0.10 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3kz8 s LEU 257 CO 0.02 0.11 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.50 3kz8 s GLU 258 N 0.74 0.40 0.89 1.98 2.02 -0.14 -0.50 118.70 124.09 3kz8 s GLU 258 Ca 0.02 -0.29 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 3kz8 s GLU 258 Cb -0.14 -0.33 0.17 0.00 0.10 0.00 0.00 34.13 33.93 3kz8 s GLU 258 CO 0.02 0.09 1.24 0.16 0.02 0.00 0.00 175.26 176.78 3kz8 s ASP 259 N -0.43 3.53 0.55 -0.19 1.47 -0.51 -1.17 116.67 119.92 3kz8 s ASP 259 Ca -0.01 0.19 0.33 0.00 1.18 0.00 0.00 52.55 54.24 3kz8 s ASP 259 Cb -0.04 -0.36 1.57 0.00 -0.34 0.00 0.00 42.92 43.75 3kz8 s ASP 259 CO -0.00 -2.46 2.08 0.77 0.68 0.00 0.00 175.17 176.24 3kz8 h SER 260 N -1.34 0.00 0.46 2.11 4.64 -1.78 -2.44 113.55 115.20 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3kz8 h SER 260 CO 0.41 0.07 0.00 -1.20 -0.87 0.00 0.00 176.83 175.24 3kz8 n SER 261 N -3.31 0.00 0.00 4.97 7.64 -1.26 -4.91 113.62 116.75 3kz8 n SER 261 Ca -0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.10 3kz8 n SER 261 Cb 0.25 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.31 0.56 3.76 0.23 0.00 -0.92 -5.06 105.19 104.07 3kz8 n GLY 262 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.87 6.96 -0.14 1.61 0.02 -1.26 -4.72 114.94 114.54 3kz8 s ASN 263 Ca 0.00 2.50 -0.29 0.00 -1.02 0.00 0.00 52.86 54.04 3kz8 s ASN 263 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.60 3kz8 s ASN 263 CO 0.00 -0.40 1.53 -0.22 0.02 0.00 0.00 177.10 178.03 3kz8 s LEU 264 N -1.38 4.14 -0.19 0.60 2.96 -1.26 -1.43 118.68 122.13 3kz8 s LEU 264 Ca 0.49 1.87 0.09 0.00 -0.22 0.00 0.00 54.13 56.35 3kz8 s LEU 264 Cb -0.37 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.57 3kz8 s LEU 264 CO 0.46 -0.99 0.10 0.18 -1.32 0.00 0.00 176.35 174.78 3kz8 n LEU 265 N 7.41 1.45 -3.46 -0.68 4.77 0.34 -4.93 117.00 121.89 3kz8 n LEU 265 Ca 0.17 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 3kz8 n LEU 265 Cb 0.44 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3kz8 n LEU 265 CO 0.61 0.67 0.42 -0.83 -1.33 0.00 0.00 177.39 176.94 3kz8 s GLY 266 N -5.78 -0.60 -0.13 -0.72 0.00 -1.05 -4.24 107.32 94.80 3kz8 s GLY 266 Ca -0.19 0.85 -0.09 0.00 0.00 0.00 0.00 44.72 45.30 3kz8 s GLY 266 CO 0.75 0.50 0.32 -1.60 0.00 0.00 0.00 173.10 173.07 3kz8 s ARG 267 N -2.65 0.32 0.06 2.90 3.52 0.67 -1.08 118.95 122.68 3kz8 s ARG 267 Ca -0.04 0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 56.10 3kz8 s ARG 267 Cb -0.01 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.38 3kz8 s ARG 267 CO -0.03 -0.12 0.05 -0.80 -0.81 0.00 0.00 175.30 173.59 3kz8 s ASN 268 N 0.90 0.34 0.10 -2.12 0.02 -0.35 -0.23 114.94 113.60 3kz8 s ASN 268 Ca -0.06 -0.83 -0.02 0.00 -1.02 0.00 0.00 52.86 50.93 3kz8 s ASN 268 Cb -0.07 0.24 -0.04 0.00 0.02 0.00 0.00 41.25 41.41 3kz8 s ASN 268 CO -0.07 -0.62 0.04 -0.94 0.02 0.00 0.00 177.10 175.54 3kz8 s SER 269 N -2.78 0.35 0.05 -1.22 1.04 -1.26 -0.73 113.70 109.15 3kz8 s SER 269 Ca 0.04 -1.08 -0.10 0.00 0.48 0.00 0.00 55.95 55.29 3kz8 s SER 269 Cb 0.06 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.45 3kz8 s SER 269 CO -0.09 -0.69 0.21 0.72 0.98 0.00 0.00 173.24 174.37 3kz8 s PHE 270 N -3.99 0.04 0.38 5.02 -0.71 -0.44 -4.96 117.98 113.32 3kz8 s PHE 270 Ca 0.16 -0.26 -0.16 0.00 -1.04 0.00 0.00 56.93 55.63 3kz8 s PHE 270 Cb 0.07 -0.01 -0.09 0.00 -1.21 0.00 0.00 43.02 41.78 3kz8 s PHE 270 CO -0.03 -0.46 0.82 -2.00 -1.34 0.00 0.00 175.22 172.21 3kz8 s GLU 271 N -2.71 4.03 -0.02 1.99 2.12 -0.33 -0.46 118.70 123.32 3kz8 s GLU 271 Ca -0.04 0.79 0.04 0.00 0.36 0.00 0.00 54.97 56.13 3kz8 s GLU 271 Cb -0.00 -2.33 -0.01 0.00 0.26 0.00 0.00 34.13 32.05 3kz8 s GLU 271 CO -0.05 0.04 -0.15 0.08 -0.54 0.00 0.00 175.26 174.65 3kz8 s VAL 272 N -2.15 1.17 -0.16 3.70 1.01 -0.12 -1.07 120.40 122.77 3kz8 s VAL 272 Ca 0.56 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3kz8 s VAL 272 Cb -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.33 3kz8 s VAL 272 CO 0.19 0.33 -0.10 -0.60 0.00 0.00 0.00 175.10 174.93 3kz8 s ARG 273 N -0.22 1.87 -0.29 2.72 3.52 -0.61 -3.66 118.95 122.28 3kz8 s ARG 273 Ca 0.03 -0.55 -0.13 0.00 -0.13 0.00 0.00 55.73 54.95 3kz8 s ARG 273 Cb -0.07 -2.05 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 3kz8 s ARG 273 CO -0.00 -0.33 0.25 0.08 -0.81 0.00 0.00 175.30 174.49 3kz8 s VAL 274 N 1.55 5.26 0.22 7.11 1.01 -1.26 -1.84 120.40 132.45 3kz8 s VAL 274 Ca 0.03 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 3kz8 s VAL 274 Cb -0.14 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 3kz8 s VAL 274 CO -0.09 0.16 0.41 0.00 0.00 0.00 0.00 175.10 175.58 3kz8 h ALA 276 N 2.35 0.75 -2.68 0.00 0.00 -1.97 -3.35 119.26 114.35 3kz8 h ALA 276 Ca -0.28 -0.45 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 3kz8 h ALA 276 Cb 1.25 -0.11 -0.42 0.00 0.00 0.00 0.00 17.79 18.51 3kz8 h ALA 276 CO 0.40 0.66 -0.63 0.00 0.00 0.00 0.00 179.25 179.68 3kz8 h PRO 278 N 4.93 0.39 -0.18 0.00 0.11 -1.74 -1.98 132.00 133.54 3kz8 h PRO 278 Ca 0.17 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 3kz8 h PRO 278 Cb 0.74 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.77 3kz8 h PRO 278 CO 0.72 0.26 -0.58 0.78 -0.21 0.00 0.00 178.00 178.97 3kz8 h GLY 279 N 0.40 0.77 0.96 -0.55 0.00 -1.21 -0.96 103.07 102.48 3kz8 h GLY 279 Ca 0.40 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 3kz8 h GLY 279 CO -0.13 0.91 0.19 -0.09 0.00 0.00 0.00 176.54 177.41 3kz8 h ARG 280 N 0.40 0.52 -0.00 4.80 2.43 -1.17 -2.46 114.38 118.90 3kz8 h ARG 280 Ca -0.02 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.92 3kz8 h ARG 280 Cb 1.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3kz8 h ARG 280 CO 0.12 0.44 -0.77 -0.44 -1.51 0.00 0.00 179.97 177.82 3kz8 h ASP 281 N 0.46 0.01 -0.26 -3.80 3.32 -1.20 -0.20 116.42 114.75 3kz8 h ASP 281 Ca 0.13 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3kz8 h ASP 281 Cb 0.09 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3kz8 h ASP 281 CO -0.02 0.77 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.98 3kz8 h ARG 282 N 0.01 0.59 -0.46 3.56 2.43 -1.11 -1.35 114.38 118.05 3kz8 h ARG 282 Ca -0.01 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 3kz8 h ARG 282 Cb 1.35 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 3kz8 h ARG 282 CO 0.10 0.88 0.05 0.00 -1.51 0.00 0.00 179.97 179.50 3kz8 h ARG 283 N 0.31 0.77 -0.58 0.20 3.08 -1.16 -0.47 114.38 116.53 3kz8 h ARG 283 Ca 0.05 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.94 3kz8 h ARG 283 Cb 0.75 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 3kz8 h ARG 283 CO 0.05 0.80 0.28 1.15 -1.07 0.00 0.00 179.97 181.19 3kz8 h THR 284 N 0.63 0.91 -0.17 2.04 2.02 -0.99 -0.79 112.91 116.56 3kz8 h THR 284 Ca 0.14 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 3kz8 h THR 284 Cb 0.42 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3kz8 h THR 284 CO 0.01 0.10 -0.39 -0.33 0.37 0.00 0.00 175.52 175.28 3kz8 h GLU 285 N 0.53 0.38 -0.35 6.66 5.08 -0.73 0.10 114.58 126.25 3kz8 h GLU 285 Ca 0.27 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3kz8 h GLU 285 Cb 0.22 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3kz8 h GLU 285 CO -0.21 0.71 -0.33 0.93 -1.00 0.00 0.00 179.01 179.11 3kz8 h GLU 286 N 0.32 0.84 -0.54 2.33 5.08 -0.86 -1.32 114.58 120.42 3kz8 h GLU 286 Ca 0.03 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 57.84 3kz8 h GLU 286 Cb 0.83 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 3kz8 h GLU 286 CO 0.07 1.08 -0.11 1.49 -1.00 0.00 0.00 179.01 180.54 3kz8 h GLU 287 N 0.62 1.02 -0.98 2.33 4.22 -1.01 -1.57 114.58 119.21 3kz8 h GLU 287 Ca 0.06 -0.38 0.15 0.00 0.08 0.00 0.00 59.36 59.26 3kz8 h GLU 287 Cb 0.92 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.02 3kz8 h GLU 287 CO 0.08 1.06 0.61 -0.97 -2.18 0.00 0.00 179.01 177.62 3kz8 h ASN 288 N 0.89 0.81 -0.53 1.04 -1.24 -0.62 -2.44 115.58 113.50 3kz8 h ASN 288 Ca 0.14 0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.15 3kz8 h ASN 288 Cb 0.67 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 3kz8 h ASN 288 CO 0.05 0.39 0.11 0.25 -1.29 0.00 0.00 177.43 176.94 3kz8 h LEU 289 N 0.85 0.81 -0.31 0.34 5.85 -0.30 -2.34 115.31 120.21 3kz8 h LEU 289 Ca 0.51 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 3kz8 h LEU 289 Cb 0.68 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3kz8 h LEU 289 CO -0.28 0.85 -0.04 0.03 -0.34 0.00 0.00 178.44 178.65 3kz8 h ARG 290 N 0.75 0.58 0.06 1.25 -0.00 -0.90 -3.29 114.38 112.82 3kz8 h ARG 290 Ca 0.16 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.98 59.21 3kz8 h ARG 290 Cb 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 29.97 30.31 3kz8 h ARG 290 CO 0.00 0.75 -0.94 0.87 0.00 0.00 0.00 179.97 180.65 3kz8 h LYS 291 N 0.36 0.53 -0.02 0.04 6.56 -1.49 -3.52 116.57 119.03 3kz8 h LYS 291 Ca 0.08 -0.65 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 3kz8 h LYS 291 Cb 0.51 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.38 3kz8 h LYS 291 CO 0.02 1.27 0.00 1.63 -2.06 0.00 0.00 179.45 180.31