#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzh n SER 96 N 0.00 -0.42 -4.73 4.04 2.88 -1.26 -4.92 113.62 109.20 1gzh n SER 96 Ca 0.00 0.81 -0.41 0.00 -1.33 0.00 0.00 58.87 57.94 1gzh n SER 96 Cb 0.00 -1.22 -0.03 0.00 -0.75 0.00 0.00 64.21 62.20 1gzh n SER 96 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gzh s VAL 97 N -1.59 3.65 0.61 2.46 0.11 -1.26 -5.00 120.40 119.38 1gzh s VAL 97 Ca 0.69 1.32 -0.19 0.00 -2.93 0.00 0.00 61.98 60.87 1gzh s VAL 97 Cb -0.48 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 30.50 1gzh s VAL 97 CO 0.54 0.18 1.27 -2.16 -3.33 0.00 0.00 175.10 171.59 1gzh s PRO 98 N 0.17 2.79 0.43 1.54 0.04 -1.26 -4.97 135.00 133.75 1gzh s PRO 98 Ca 0.55 1.99 -0.24 0.00 0.04 0.00 0.00 61.00 63.34 1gzh s PRO 98 Cb -0.32 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1gzh s PRO 98 CO 0.34 -1.39 1.16 0.45 0.04 0.00 0.00 177.00 177.60 1gzh s SER 99 N -1.42 6.35 0.00 6.66 0.15 -1.26 -4.93 113.70 119.25 1gzh s SER 99 Ca 0.79 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.74 1gzh s SER 99 Cb -0.35 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 1gzh s SER 99 CO 0.38 -0.79 0.81 0.00 1.20 0.00 0.00 173.24 174.84 1gzh n GLN 100 N -0.26 1.58 -1.66 5.44 10.64 -1.26 -5.04 117.38 126.82 1gzh n GLN 100 Ca 0.06 -1.13 -0.43 0.00 -1.83 0.00 0.00 57.00 53.67 1gzh n GLN 100 Cb 0.48 -0.98 -0.03 0.00 -0.86 0.00 0.00 30.24 28.84 1gzh n GLN 100 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1gzh n LYS 101 N -0.32 2.75 -1.65 2.61 4.81 -1.26 -4.74 118.16 120.36 1gzh n LYS 101 Ca 0.00 1.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.99 1gzh n LYS 101 Cb 0.18 -2.96 -0.03 0.00 0.02 0.00 0.00 35.03 32.24 1gzh n LYS 101 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1gzh n THR 102 N 5.54 1.10 -3.30 3.15 -1.04 -1.26 -4.71 114.28 113.76 1gzh n THR 102 Ca 0.21 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.05 61.84 1gzh n THR 102 Cb 0.39 -1.35 -0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1gzh n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1gzh s TYR 103 N -0.24 -0.89 0.39 -1.42 5.04 -0.17 -4.97 117.35 115.09 1gzh s TYR 103 Ca 0.67 -0.22 0.17 0.00 -2.44 0.00 0.00 57.07 55.25 1gzh s TYR 103 Cb -0.68 -0.14 0.96 0.00 0.35 0.00 0.00 41.96 42.46 1gzh s TYR 103 CO 0.52 -1.03 1.92 1.96 -1.34 0.00 0.00 175.55 177.58 1gzh h GLN 104 N 7.32 0.00 0.00 4.97 4.20 -1.77 0.39 115.11 130.22 1gzh h GLN 104 Ca 0.02 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.80 1gzh h GLN 104 Cb 1.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1gzh h GLN 104 CO 0.19 0.26 -0.09 0.41 -0.67 0.00 0.00 178.83 178.92 1gzh n GLY 105 N -0.62 -1.44 0.25 3.46 0.00 -1.26 -0.37 105.19 105.21 1gzh n GLY 105 Ca -0.02 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.96 1gzh n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gzh h SER 106 N -0.24 0.00 -0.13 1.61 4.64 -1.95 -2.73 113.55 114.74 1gzh h SER 106 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1gzh h SER 106 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gzh h SER 106 CO 0.00 0.14 0.00 -1.22 -0.87 0.00 0.00 176.83 174.88 1gzh n TYR 107 N -3.77 0.17 -3.48 4.77 4.01 -1.26 -4.80 117.16 112.80 1gzh n TYR 107 Ca -0.02 -0.08 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 1gzh n TYR 107 Cb 0.24 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.35 1gzh n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gzh n GLY 108 N 1.13 -0.39 3.66 2.72 0.00 -1.03 -0.42 105.19 110.86 1gzh n GLY 108 Ca 0.17 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1gzh n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gzh s PHE 109 N -3.42 2.81 0.12 1.61 5.36 0.50 -3.31 117.98 121.64 1gzh s PHE 109 Ca 0.02 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 56.97 1gzh s PHE 109 Cb -0.00 -3.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.10 1gzh s PHE 109 CO 0.75 -1.77 -0.01 -0.98 -1.46 0.00 0.00 175.22 171.74 1gzh s ARG 110 N 3.55 0.89 0.24 10.12 1.70 0.00 -4.39 118.95 131.07 1gzh s ARG 110 Ca 0.55 -1.39 0.07 0.00 -0.47 0.00 0.00 55.73 54.49 1gzh s ARG 110 Cb -0.22 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.08 1gzh s ARG 110 CO 0.15 -0.12 0.17 -0.51 -1.08 0.00 0.00 175.30 173.92 1gzh s LEU 111 N -3.06 3.77 0.12 -1.89 1.43 -1.26 -0.72 118.68 117.07 1gzh s LEU 111 Ca 0.17 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1gzh s LEU 111 Cb 0.07 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1gzh s LEU 111 CO -0.02 -0.02 0.15 -0.83 0.23 0.00 0.00 176.35 175.87 1gzh s GLY 112 N -3.72 0.55 -0.08 -3.19 0.00 -0.17 -4.89 107.32 95.82 1gzh s GLY 112 Ca 0.32 -1.05 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1gzh s GLY 112 CO 0.24 -1.05 0.25 -1.36 0.00 0.00 0.00 173.10 171.18 1gzh s PHE 113 N -3.96 -0.24 1.24 1.90 0.08 -1.26 -0.52 117.98 115.22 1gzh s PHE 113 Ca 0.15 0.55 -0.14 0.00 0.12 0.00 0.00 56.93 57.61 1gzh s PHE 113 Cb 0.06 0.08 0.32 0.00 -0.57 0.00 0.00 43.02 42.90 1gzh s PHE 113 CO -0.03 -0.18 0.98 1.28 -0.10 0.00 0.00 175.22 177.17 1gzh n LEU 114 N 2.62 -1.77 -4.87 -0.37 4.77 -1.26 -4.99 117.00 111.13 1gzh n LEU 114 Ca -0.15 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.16 1gzh n LEU 114 Cb 0.58 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 1gzh n LEU 114 CO 0.19 -3.55 -0.13 -1.00 -1.33 0.00 0.00 177.39 171.56 1gzh s HIS 115 N -2.35 3.61 0.03 -1.77 3.76 -1.26 -4.65 115.29 112.67 1gzh s HIS 115 Ca 0.69 0.60 -0.03 0.00 -0.15 0.00 0.00 55.06 56.16 1gzh s HIS 115 Cb -0.24 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.43 1gzh s HIS 115 CO 0.65 0.71 0.03 -1.12 -0.85 0.00 0.00 174.74 174.16 1gzh s SER 116 N -0.98 0.27 0.90 1.40 0.01 -1.26 -5.03 113.70 109.00 1gzh s SER 116 Ca 0.16 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1gzh s SER 116 Cb -0.13 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1gzh s SER 116 CO 0.05 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1gzh n GLY 117 N 0.89 -2.90 0.23 3.44 0.00 -1.26 -4.86 105.19 100.72 1gzh n GLY 117 Ca -0.19 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1gzh n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gzh n THR 118 N -2.49 0.00 -0.58 2.61 -2.24 -1.26 -4.79 114.28 105.54 1gzh n THR 118 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1gzh n THR 118 Cb 0.00 0.64 0.23 0.00 -2.10 0.00 0.00 70.33 69.10 1gzh n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzh s ALA 119 N 0.00 -0.07 0.16 6.98 0.00 -1.26 -3.63 121.76 123.94 1gzh s ALA 119 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 1gzh s ALA 119 Cb 0.00 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1gzh s ALA 119 CO 0.00 -3.63 1.70 0.87 0.00 0.00 0.00 175.76 174.70 1gzh h LYS 120 N -2.47 0.09 -0.48 0.00 1.57 -1.95 -3.19 116.57 110.14 1gzh h LYS 120 Ca -0.58 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1gzh h LYS 120 Cb 1.32 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.55 1gzh h LYS 120 CO 0.48 0.06 -0.29 1.03 -0.57 0.00 0.00 179.45 180.17 1gzh h SER 121 N 0.10 -1.06 -0.27 0.86 0.87 -1.94 -3.39 113.55 108.72 1gzh h SER 121 Ca 0.18 0.16 -0.22 0.00 -1.23 0.00 0.00 61.79 60.69 1gzh h SER 121 Cb 0.26 0.47 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1gzh h SER 121 CO -0.31 -0.12 0.05 0.55 -0.53 0.00 0.00 176.83 176.47 1gzh n VAL 122 N -4.10 0.00 0.12 2.23 3.14 -1.21 -4.89 118.33 113.63 1gzh n VAL 122 Ca 0.01 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.40 1gzh n VAL 122 Cb 0.13 -0.03 -0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1gzh n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1gzh h THR 123 N 0.90 0.99 -1.94 1.55 1.35 -1.93 -3.39 112.91 110.44 1gzh h THR 123 Ca -0.13 -2.41 0.06 0.00 -0.55 0.00 0.00 66.41 63.37 1gzh h THR 123 Cb 0.38 2.48 -0.21 0.00 -1.73 0.00 0.00 68.15 69.07 1gzh h THR 123 CO 0.19 0.56 -0.18 0.00 -0.25 0.00 0.00 175.52 175.84 1gzh s THR 125 N 2.86 0.79 -0.07 0.00 -1.32 -0.05 -4.79 115.64 113.05 1gzh s THR 125 Ca -0.02 -0.63 0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1gzh s THR 125 Cb -0.12 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 1gzh s THR 125 CO -0.18 0.07 -0.12 -0.47 -2.21 0.00 0.00 174.62 171.71 1gzh s TYR 126 N -0.53 2.78 -0.41 9.09 6.14 -1.26 -0.89 117.35 132.27 1gzh s TYR 126 Ca 0.01 -0.23 -0.07 0.00 0.64 0.00 0.00 57.07 57.42 1gzh s TYR 126 Cb -0.05 -1.70 0.09 0.00 0.42 0.00 0.00 41.96 40.72 1gzh s TYR 126 CO 0.00 0.12 0.23 0.45 0.64 0.00 0.00 175.55 177.00 1gzh s SER 127 N -0.47 5.47 0.25 4.32 0.15 0.11 -4.86 113.70 118.66 1gzh s SER 127 Ca 0.06 -1.72 -0.05 0.00 0.70 0.00 0.00 55.95 54.95 1gzh s SER 127 Cb -0.12 -1.92 0.36 0.00 -1.71 0.00 0.00 66.02 62.63 1gzh s SER 127 CO 0.02 -0.54 1.85 -0.65 1.20 0.00 0.00 173.24 175.11 1gzh h PRO 128 N 8.27 0.94 -0.20 5.44 0.11 -1.96 0.72 132.00 145.32 1gzh h PRO 128 Ca -0.19 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.91 1gzh h PRO 128 Cb 1.07 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 1gzh h PRO 128 CO 0.74 0.62 -0.33 0.00 -0.21 0.00 0.00 178.00 178.82 1gzh h ALA 129 N 1.42 -0.34 -0.00 -0.75 0.00 -1.96 -2.16 119.26 115.48 1gzh h ALA 129 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1gzh h ALA 129 Cb 0.21 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gzh h ALA 129 CO -0.19 -0.79 -0.39 1.28 0.00 0.00 0.00 179.25 179.16 1gzh n LEU 130 N -5.41 0.72 -3.64 0.00 4.32 -1.05 -4.95 117.00 107.00 1gzh n LEU 130 Ca -0.02 -0.11 -0.21 0.00 -0.02 0.00 0.00 56.01 55.65 1gzh n LEU 130 Cb 0.33 -0.19 0.04 0.00 -1.62 0.00 0.00 43.42 41.98 1gzh n LEU 130 CO 0.13 0.15 -0.03 -3.20 -1.22 0.00 0.00 177.39 173.22 1gzh n ASN 131 N -1.13 -1.63 -3.91 -1.43 5.15 0.24 -4.82 115.26 107.73 1gzh n ASN 131 Ca 0.08 -0.79 -0.12 0.00 -0.60 0.00 0.00 54.58 53.16 1gzh n ASN 131 Cb 0.34 -4.26 -0.13 0.00 -0.53 0.00 0.00 39.78 35.20 1gzh n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1gzh s LYS 132 N -5.81 0.15 -0.09 1.20 2.20 -0.74 -1.98 119.74 114.67 1gzh s LYS 132 Ca 0.03 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1gzh s LYS 132 Cb -0.01 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.23 1gzh s LYS 132 CO 0.80 0.01 0.01 1.41 -0.36 0.00 0.00 175.35 177.22 1gzh s MET 133 N -0.37 3.06 -0.10 4.03 -2.45 0.59 0.07 119.30 124.13 1gzh s MET 133 Ca -0.03 -0.39 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1gzh s MET 133 Cb -0.03 -2.83 0.00 0.00 1.25 0.00 0.00 34.83 33.22 1gzh s MET 133 CO -0.00 0.68 -0.23 -0.06 1.05 0.00 0.00 175.02 176.46 1gzh s PHE 134 N -0.82 2.50 0.16 4.11 0.40 -0.07 -0.78 117.98 123.48 1gzh s PHE 134 Ca 0.13 -1.02 -0.14 0.00 -0.60 0.00 0.00 56.93 55.29 1gzh s PHE 134 Cb -0.11 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.76 1gzh s PHE 134 CO 0.02 -0.41 0.41 0.00 0.70 0.00 0.00 175.22 175.94 1gzh s GLN 136 N -3.88 3.70 0.16 0.00 -0.21 -0.63 -0.59 119.66 118.20 1gzh s GLN 136 Ca 0.09 0.18 -0.34 0.00 0.02 0.00 0.00 55.36 55.31 1gzh s GLN 136 Cb 0.01 -2.58 -0.14 0.00 1.00 0.00 0.00 33.01 31.30 1gzh s GLN 136 CO -0.05 0.17 1.51 -0.11 -2.12 0.00 0.00 175.29 174.69 1gzh n LEU 137 N -0.89 2.81 -3.42 2.90 0.00 -1.26 -3.20 117.00 113.95 1gzh n LEU 137 Ca -0.00 1.10 -0.12 0.00 0.00 0.00 0.00 56.01 56.98 1gzh n LEU 137 Cb 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.57 1gzh n LEU 137 CO 0.47 -0.46 0.06 0.00 0.00 0.00 0.00 177.39 177.46 1gzh n ALA 138 N 3.06 -2.65 -3.39 1.96 0.00 0.30 -4.99 120.51 114.80 1gzh n ALA 138 Ca 0.17 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1gzh n ALA 138 Cb 0.27 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 1gzh n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gzh s LYS 139 N -3.96 0.53 -0.46 0.00 -0.14 -1.19 -4.99 119.74 109.53 1gzh s LYS 139 Ca 0.00 0.67 -0.46 0.00 -1.36 0.00 0.00 55.97 54.82 1gzh s LYS 139 Cb -0.00 0.24 -0.19 0.00 -1.68 0.00 0.00 37.83 36.19 1gzh s LYS 139 CO 0.82 -0.07 1.60 2.41 -0.76 0.00 0.00 175.35 179.35 1gzh n THR 140 N 2.97 0.04 -3.96 2.17 -1.04 -1.26 -4.59 114.28 108.61 1gzh n THR 140 Ca -0.14 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.55 1gzh n THR 140 Cb 0.57 -0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 68.36 1gzh n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gzh s PRO 142 N 0.32 4.41 -0.09 0.00 0.02 -1.26 -0.99 135.00 137.41 1gzh s PRO 142 Ca 0.14 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.80 1gzh s PRO 142 Cb -0.22 -3.49 0.01 0.00 0.02 0.00 0.00 34.50 30.81 1gzh s PRO 142 CO -0.04 -0.32 -0.20 0.08 -0.33 0.00 0.00 177.00 176.19 1gzh s VAL 143 N 1.74 1.79 -0.14 3.83 1.01 -0.63 -4.50 120.40 123.49 1gzh s VAL 143 Ca 0.55 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1gzh s VAL 143 Cb -0.24 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1gzh s VAL 143 CO 0.24 0.50 0.10 -1.10 0.00 0.00 0.00 175.10 174.84 1gzh s GLN 144 N 0.50 3.57 -0.23 2.72 -0.21 0.32 -1.41 119.66 124.92 1gzh s GLN 144 Ca -0.16 -0.22 -0.09 0.00 0.02 0.00 0.00 55.36 54.90 1gzh s GLN 144 Cb -0.17 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 1gzh s GLN 144 CO 0.06 0.61 0.12 -0.51 -2.12 0.00 0.00 175.29 173.45 1gzh s LEU 145 N -0.56 3.88 -0.06 2.90 1.43 0.13 -1.00 118.68 125.40 1gzh s LEU 145 Ca 0.12 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1gzh s LEU 145 Cb -0.12 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1gzh s LEU 145 CO 0.02 0.05 -0.23 0.26 0.23 0.00 0.00 176.35 176.69 1gzh s TRP 146 N 1.12 2.24 0.02 0.29 0.52 0.10 -1.41 118.94 121.82 1gzh s TRP 146 Ca 0.06 -0.70 0.00 0.00 0.02 0.00 0.00 56.10 55.48 1gzh s TRP 146 Cb -0.14 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.68 1gzh s TRP 146 CO 0.04 -0.23 -0.03 0.14 0.02 0.00 0.00 176.95 176.89 1gzh s VAL 147 N -0.02 0.15 0.05 4.03 -7.23 -1.26 -0.82 120.40 115.30 1gzh s VAL 147 Ca -0.06 -0.69 0.09 0.00 -1.81 0.00 0.00 61.98 59.51 1gzh s VAL 147 Cb -0.14 -0.25 -0.16 0.00 0.56 0.00 0.00 36.38 36.39 1gzh s VAL 147 CO 0.04 -0.34 1.24 0.44 -0.31 0.00 0.00 175.10 176.17 1gzh h ASP 148 N 5.04 0.00 -3.63 4.85 3.45 -0.73 -3.45 116.42 121.96 1gzh h ASP 148 Ca -0.30 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 56.75 1gzh h ASP 148 Cb 1.21 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.66 1gzh h ASP 148 CO 0.44 0.90 -0.78 -0.44 -1.57 0.00 0.00 179.24 177.79 1gzh s SER 149 N -6.58 1.02 0.03 6.45 0.01 -1.10 -5.02 113.70 108.50 1gzh s SER 149 Ca 0.01 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 1gzh s SER 149 Cb 0.09 -0.38 -0.08 0.00 0.21 0.00 0.00 66.02 65.86 1gzh s SER 149 CO 0.81 0.00 1.77 -0.89 0.41 0.00 0.00 173.24 175.34 1gzh s THR 150 N 0.53 3.14 0.58 1.44 2.01 -1.26 -4.76 115.64 117.32 1gzh s THR 150 Ca -0.08 0.36 -0.18 0.00 0.31 0.00 0.00 61.69 62.11 1gzh s THR 150 Cb -0.11 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1gzh s THR 150 CO 0.00 -0.02 1.12 -2.16 -0.69 0.00 0.00 174.62 172.87 1gzh s PRO 151 N 3.61 3.21 0.38 4.92 0.04 -1.26 -4.96 135.00 140.94 1gzh s PRO 151 Ca 0.79 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 1gzh s PRO 151 Cb -0.39 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1gzh s PRO 151 CO 0.35 -0.94 1.43 -1.25 0.04 0.00 0.00 177.00 176.62 1gzh s PRO 152 N -3.54 4.10 0.41 0.56 0.04 -1.26 -4.91 135.00 130.40 1gzh s PRO 152 Ca 0.71 2.45 -0.25 0.00 0.04 0.00 0.00 61.00 63.94 1gzh s PRO 152 Cb -0.22 -2.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 1gzh s PRO 152 CO 0.31 -0.49 1.19 -0.35 0.04 0.00 0.00 177.00 177.69 1gzh n PRO 153 N 0.42 1.74 0.00 0.56 -0.04 -1.26 -2.17 135.00 134.25 1gzh n PRO 153 Ca 0.01 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1gzh n PRO 153 Cb 0.40 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1gzh n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gzh n GLY 154 N 0.93 0.83 3.77 0.55 0.00 -1.26 -4.95 105.19 105.06 1gzh n GLY 154 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1gzh n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzh s THR 155 N -2.00 3.76 0.23 2.61 2.01 -0.92 -2.33 115.64 119.00 1gzh s THR 155 Ca 0.00 1.50 0.09 0.00 0.31 0.00 0.00 61.69 63.59 1gzh s THR 155 Cb 0.00 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1gzh s THR 155 CO 0.00 0.15 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.79 1gzh s ARG 156 N -2.07 1.44 -0.27 4.92 0.52 0.97 0.18 118.95 124.65 1gzh s ARG 156 Ca 0.52 -1.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.08 1gzh s ARG 156 Cb -0.24 -1.34 0.04 0.00 0.52 0.00 0.00 34.95 33.92 1gzh s ARG 156 CO 0.31 0.24 -0.04 0.08 0.02 0.00 0.00 175.30 175.90 1gzh s VAL 157 N -2.78 2.86 0.00 3.52 1.01 -0.29 -1.21 120.40 123.51 1gzh s VAL 157 Ca 0.25 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1gzh s VAL 157 Cb -0.02 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1gzh s VAL 157 CO 0.09 0.08 0.17 -0.60 0.00 0.00 0.00 175.10 174.85 1gzh s ARG 158 N 1.28 3.39 -0.07 2.72 3.52 -0.02 -2.06 118.95 127.72 1gzh s ARG 158 Ca -0.02 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1gzh s ARG 158 Cb -0.18 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1gzh s ARG 158 CO -0.03 0.66 -0.10 0.00 -0.81 0.00 0.00 175.30 175.02 1gzh s ALA 159 N -1.34 1.15 -0.06 6.12 0.00 0.19 -1.34 121.76 126.48 1gzh s ALA 159 Ca 0.28 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1gzh s ALA 159 Cb -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1gzh s ALA 159 CO 0.20 0.03 0.19 1.41 0.00 0.00 0.00 175.76 177.59 1gzh s MET 160 N 0.82 0.27 0.03 0.00 0.00 -0.79 -1.69 119.30 117.95 1gzh s MET 160 Ca -0.12 0.19 0.02 0.00 0.00 0.00 0.00 55.69 55.78 1gzh s MET 160 Cb -0.15 0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.77 1gzh s MET 160 CO 0.02 -0.04 0.05 0.00 0.00 0.00 0.00 175.02 175.05 1gzh s ALA 161 N -0.09 3.48 0.05 4.11 0.00 -1.26 0.73 121.76 128.79 1gzh s ALA 161 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1gzh s ALA 161 Cb -0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1gzh s ALA 161 CO 0.00 0.70 0.05 0.96 0.00 0.00 0.00 175.76 177.48 1gzh s ILE 162 N -1.25 0.17 0.27 0.00 -4.36 -0.60 -4.53 121.20 110.91 1gzh s ILE 162 Ca 0.25 -1.43 -0.30 0.00 -0.26 0.00 0.00 60.65 58.91 1gzh s ILE 162 Cb -0.12 -1.24 -0.09 0.00 1.25 0.00 0.00 42.46 42.25 1gzh s ILE 162 CO 0.16 -0.79 1.05 -0.31 0.24 0.00 0.00 174.94 175.29 1gzh s TYR 163 N -3.42 3.71 0.21 1.37 1.51 -1.26 -0.28 117.35 119.18 1gzh s TYR 163 Ca 0.02 1.77 -0.01 0.00 -1.01 0.00 0.00 57.07 57.84 1gzh s TYR 163 Cb 0.04 -3.19 0.16 0.00 -0.11 0.00 0.00 41.96 38.86 1gzh s TYR 163 CO -0.08 -0.23 1.53 -0.22 -1.11 0.00 0.00 175.55 175.44 1gzh h LYS 164 N 3.91 0.49 -6.75 -0.62 3.64 -1.45 -3.39 116.57 112.40 1gzh h LYS 164 Ca -0.46 -0.30 -0.49 0.00 -1.27 0.00 0.00 60.65 58.13 1gzh h LYS 164 Cb 1.21 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1gzh h LYS 164 CO 0.67 0.90 0.35 -0.65 -2.27 0.00 0.00 179.45 178.45 1gzh s GLN 165 N -3.99 4.86 0.15 1.90 -0.21 -1.26 -4.91 119.66 116.19 1gzh s GLN 165 Ca -0.07 1.49 -0.21 0.00 0.02 0.00 0.00 55.36 56.59 1gzh s GLN 165 Cb 0.12 -3.27 0.03 0.00 1.00 0.00 0.00 33.01 30.88 1gzh s GLN 165 CO 0.83 0.52 1.64 0.77 -2.12 0.00 0.00 175.29 176.93 1gzh h SER 166 N 4.13 -0.64 -0.00 5.90 0.02 -2.00 0.14 113.55 121.11 1gzh h SER 166 Ca -0.45 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1gzh h SER 166 Cb 1.20 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 64.05 1gzh h SER 166 CO 0.68 -0.24 0.12 0.06 -1.14 0.00 0.00 176.83 176.31 1gzh h GLN 167 N -0.20 0.00 0.00 3.45 -0.00 -1.98 -2.52 115.11 113.86 1gzh h GLN 167 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1gzh h GLN 167 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1gzh h GLN 167 CO -0.35 0.00 -1.39 0.72 -0.00 0.00 0.00 178.83 177.81 1gzh n HIS 168 N -3.02 0.00 -0.31 0.06 8.25 -0.35 -4.74 115.22 115.11 1gzh n HIS 168 Ca -0.03 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1gzh n HIS 168 Cb 0.18 -0.24 0.34 0.00 1.12 0.00 0.00 29.99 31.40 1gzh n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1gzh h MET 169 N 0.00 0.16 0.00 -0.41 2.86 -0.32 0.29 114.93 117.51 1gzh h MET 169 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1gzh h MET 169 Cb 0.54 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1gzh h MET 169 CO 0.00 0.10 0.00 0.25 1.06 0.00 0.00 176.91 178.32 1gzh n THR 170 N -5.26 0.93 -2.93 2.22 -2.24 -1.26 -4.59 114.28 101.14 1gzh n THR 170 Ca 0.25 0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.86 1gzh n THR 170 Cb 0.80 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 1gzh n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1gzh s GLU 171 N -2.95 4.58 -0.08 -0.78 -6.30 0.10 -4.98 118.70 108.29 1gzh s GLU 171 Ca 0.08 1.19 -0.30 0.00 -2.50 0.00 0.00 54.97 53.44 1gzh s GLU 171 Cb 0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 34.13 30.88 1gzh s GLU 171 CO 0.27 0.41 1.22 0.08 0.02 0.00 0.00 175.26 177.25 1gzh s VAL 172 N -0.57 4.25 -0.10 3.70 1.01 -1.26 -4.56 120.40 122.87 1gzh s VAL 172 Ca 0.39 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 1gzh s VAL 172 Cb -0.22 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1gzh s VAL 172 CO 0.26 -0.04 1.07 -0.69 0.00 0.00 0.00 175.10 175.70 1gzh s VAL 173 N 2.54 4.62 0.23 2.92 1.01 -1.26 -5.01 120.40 125.45 1gzh s VAL 173 Ca 0.56 1.90 -0.14 0.00 0.00 0.00 0.00 61.98 64.31 1gzh s VAL 173 Cb -0.24 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1gzh s VAL 173 CO 0.20 -0.01 0.48 0.00 0.00 0.00 0.00 175.10 175.77 1gzh s ARG 174 N 2.15 1.49 0.62 2.72 1.70 -1.26 -4.68 118.95 121.69 1gzh s ARG 174 Ca 0.50 -1.16 -0.16 0.00 -0.47 0.00 0.00 55.73 54.44 1gzh s ARG 174 Cb -0.20 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1gzh s ARG 174 CO 0.18 -0.62 1.10 1.03 -1.08 0.00 0.00 175.30 175.92 1gzh s ARG 175 N -3.98 3.01 0.65 3.89 0.52 -1.20 -4.19 118.95 117.65 1gzh s ARG 175 Ca 0.19 1.39 -0.14 0.00 -0.52 0.00 0.00 55.73 56.65 1gzh s ARG 175 Cb -0.01 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 1gzh s ARG 175 CO 0.06 -1.09 1.07 0.00 0.02 0.00 0.00 175.30 175.36 1gzh h PRO 177 N -0.12 0.29 0.65 0.00 0.11 -1.86 -1.98 132.00 129.09 1gzh h PRO 177 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1gzh h PRO 177 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1gzh h PRO 177 CO 0.56 0.19 -0.48 1.25 -0.21 0.00 0.00 178.00 179.30 1gzh h HIS 178 N 0.30 -1.31 0.00 0.65 -0.00 -1.90 -2.69 115.15 110.19 1gzh h HIS 178 Ca 0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1gzh h HIS 178 Cb 0.78 0.49 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 1gzh h HIS 178 CO -0.00 -0.69 0.00 0.45 -0.00 0.00 0.00 177.93 177.69 1gzh h HIS 179 N -1.09 0.00 -0.18 5.26 3.86 -1.85 -2.88 115.15 118.27 1gzh h HIS 179 Ca -0.08 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.98 1gzh h HIS 179 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1gzh h HIS 179 CO -0.17 0.00 -0.50 1.49 0.86 0.00 0.00 177.93 179.61 1gzh h GLU 180 N 0.00 0.48 -0.07 2.45 4.81 -1.07 -2.72 114.58 118.46 1gzh h GLU 180 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1gzh h GLU 180 Cb 0.45 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gzh h GLU 180 CO 0.00 0.87 0.00 0.54 -0.73 0.00 0.00 179.01 179.69 1gzh n ARG 181 N -3.97 1.20 -2.91 1.92 1.74 -1.04 -4.86 116.66 108.74 1gzh n ARG 181 Ca -0.02 -0.31 -0.30 0.00 -0.77 0.00 0.00 57.85 56.44 1gzh n ARG 181 Cb 0.57 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 1gzh n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gzh n SER 183 N -1.33 6.51 -0.61 0.00 2.88 -1.26 -4.50 113.62 115.30 1gzh n SER 183 Ca 0.02 -3.28 0.06 0.00 -1.33 0.00 0.00 58.87 54.34 1gzh n SER 183 Cb 0.54 -1.35 0.15 0.00 -0.75 0.00 0.00 64.21 62.79 1gzh n SER 183 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gzh n ASP 184 N 2.13 1.62 -4.74 -3.46 5.68 -1.26 -5.07 116.55 111.45 1gzh n ASP 184 Ca 0.43 -3.27 -0.33 0.00 -0.50 0.00 0.00 54.79 51.13 1gzh n ASP 184 Cb 0.31 -0.45 0.08 0.00 -1.14 0.00 0.00 41.12 39.93 1gzh n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1gzh s SER 185 N -2.79 4.43 0.00 -1.12 0.15 -1.26 -4.96 113.70 108.14 1gzh s SER 185 Ca 0.33 2.13 0.08 0.00 0.70 0.00 0.00 55.95 59.19 1gzh s SER 185 Cb 0.33 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 62.06 1gzh s SER 185 CO -0.06 -2.10 0.51 -0.90 1.20 0.00 0.00 173.24 171.90 1gzh n ASP 186 N -2.89 0.95 0.00 5.45 5.75 -1.26 -4.99 116.55 119.57 1gzh n ASP 186 Ca 0.12 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1gzh n ASP 186 Cb 0.51 0.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.15 1gzh n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gzh n GLY 187 N 0.84 2.80 0.00 6.12 0.00 -1.26 -4.85 105.19 108.84 1gzh n GLY 187 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gzh n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gzh n LEU 188 N 0.00 0.00 -4.57 0.99 4.77 -1.26 -5.06 117.00 111.87 1gzh n LEU 188 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1gzh n LEU 188 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1gzh n LEU 188 CO 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 177.39 175.75 1gzh s ALA 189 N -1.82 3.18 0.40 -1.18 0.00 -1.26 -4.82 121.76 116.25 1gzh s ALA 189 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 1gzh s ALA 189 Cb 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 1gzh s ALA 189 CO 0.00 0.24 1.48 -2.14 0.00 0.00 0.00 175.76 175.35 1gzh s PRO 190 N 0.23 3.99 0.31 0.00 0.02 -1.26 -4.58 135.00 133.71 1gzh s PRO 190 Ca 0.00 2.56 0.18 0.00 0.02 0.00 0.00 61.00 63.76 1gzh s PRO 190 Cb -0.13 -2.89 0.98 0.00 0.02 0.00 0.00 34.50 32.48 1gzh s PRO 190 CO 0.02 -0.62 1.52 -0.35 -0.33 0.00 0.00 177.00 177.23 1gzh n PRO 191 N 0.28 0.12 0.02 5.54 -0.04 -1.26 -2.22 135.00 137.43 1gzh n PRO 191 Ca 0.02 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1gzh n PRO 191 Cb 0.40 -1.98 0.16 0.00 -0.04 0.00 0.00 33.50 32.04 1gzh n PRO 191 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gzh n GLN 192 N -2.15 0.11 -2.81 0.54 0.00 -1.26 -4.46 117.38 107.35 1gzh n GLN 192 Ca -0.01 0.02 -0.41 0.00 0.00 0.00 0.00 57.00 56.59 1gzh n GLN 192 Cb 0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 30.24 28.76 1gzh n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1gzh s HIS 193 N -3.07 3.76 -0.02 2.61 3.76 -0.94 -3.24 115.29 118.14 1gzh s HIS 193 Ca 0.08 1.67 -0.21 0.00 -0.15 0.00 0.00 55.06 56.46 1gzh s HIS 193 Cb 0.16 -2.99 -0.27 0.00 1.11 0.00 0.00 32.58 30.59 1gzh s HIS 193 CO 0.74 0.18 1.01 1.25 -0.85 0.00 0.00 174.74 177.07 1gzh h LEU 194 N 5.85 0.51 -8.90 0.89 5.85 -1.90 -3.45 115.31 114.16 1gzh h LEU 194 Ca -0.43 -0.85 -0.64 0.00 0.84 0.00 0.00 57.88 56.81 1gzh h LEU 194 Cb 1.21 -0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.92 1gzh h LEU 194 CO 0.72 1.30 -0.44 -0.63 -0.34 0.00 0.00 178.44 179.06 1gzh s ILE 195 N -2.86 5.27 0.49 4.05 1.01 -1.26 -0.15 121.20 127.74 1gzh s ILE 195 Ca -0.13 0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1gzh s ILE 195 Cb 0.02 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1gzh s ILE 195 CO 0.83 0.21 0.13 -0.13 0.00 0.00 0.00 174.94 175.98 1gzh s ARG 196 N 1.85 2.19 -0.05 2.79 0.52 -0.24 -4.72 118.95 121.29 1gzh s ARG 196 Ca 0.09 -2.18 0.00 0.00 -0.52 0.00 0.00 55.73 53.13 1gzh s ARG 196 Cb -0.16 -1.76 0.02 0.00 0.52 0.00 0.00 34.95 33.58 1gzh s ARG 196 CO 0.11 -0.34 -0.03 0.08 0.02 0.00 0.00 175.30 175.13 1gzh s VAL 197 N -2.78 0.49 0.19 3.52 1.01 -1.26 -1.70 120.40 119.86 1gzh s VAL 197 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1gzh s VAL 197 Cb 0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1gzh s VAL 197 CO 0.12 0.23 0.08 -1.83 0.00 0.00 0.00 175.10 173.71 1gzh s GLU 198 N 1.21 2.66 0.00 2.72 -1.05 -0.87 -4.66 118.70 118.71 1gzh s GLU 198 Ca -0.07 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 1gzh s GLU 198 Cb -0.14 -2.49 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 1gzh s GLU 198 CO -0.02 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.06 1gzh n GLY 199 N -0.40 2.44 3.78 -3.83 0.00 -1.26 -4.43 105.19 101.48 1gzh n GLY 199 Ca -0.09 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1gzh n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gzh s ASN 200 N 0.00 7.32 0.00 1.61 2.47 -1.26 -4.98 114.94 120.10 1gzh s ASN 200 Ca 0.00 1.57 0.22 0.00 0.42 0.00 0.00 52.86 55.07 1gzh s ASN 200 Cb 0.00 -2.47 0.23 0.00 -1.45 0.00 0.00 41.25 37.56 1gzh s ASN 200 CO 0.00 0.21 1.24 0.18 -3.72 0.00 0.00 177.10 175.01 1gzh n LEU 201 N 1.70 2.97 -1.35 3.21 4.32 -1.26 -4.22 117.00 122.37 1gzh n LEU 201 Ca -0.06 -1.13 0.08 0.00 -0.02 0.00 0.00 56.01 54.88 1gzh n LEU 201 Cb 0.49 -0.06 0.31 0.00 -1.62 0.00 0.00 43.42 42.55 1gzh n LEU 201 CO 0.45 0.54 0.78 0.54 -1.22 0.00 0.00 177.39 178.48 1gzh n ARG 202 N 1.28 3.58 -1.68 3.23 5.12 -1.26 -5.00 116.66 121.93 1gzh n ARG 202 Ca 0.14 -2.79 -0.46 0.00 -1.93 0.00 0.00 57.85 52.82 1gzh n ARG 202 Cb 0.56 -1.83 -0.04 0.00 -1.16 0.00 0.00 32.46 29.99 1gzh n ARG 202 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1gzh n VAL 203 N 0.68 0.19 -5.02 1.55 0.31 -1.26 -4.67 118.33 110.09 1gzh n VAL 203 Ca 0.23 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 64.20 1gzh n VAL 203 Cb 0.85 -1.75 -0.15 0.00 -0.91 0.00 0.00 33.84 31.88 1gzh n VAL 203 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1gzh s GLU 204 N 1.91 3.01 -0.12 5.55 2.02 0.02 -5.00 118.70 126.09 1gzh s GLU 204 Ca 0.82 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.97 1gzh s GLU 204 Cb -0.63 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1gzh s GLU 204 CO 0.40 0.29 0.05 0.71 0.02 0.00 0.00 175.26 176.73 1gzh s TYR 205 N 0.11 3.28 -0.02 1.61 1.51 -1.26 -1.42 117.35 121.16 1gzh s TYR 205 Ca -0.09 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.25 1gzh s TYR 205 Cb -0.15 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1gzh s TYR 205 CO 0.06 0.43 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.55 1gzh s LEU 206 N -0.53 2.04 -0.53 -1.29 2.96 -0.09 -5.02 118.68 116.22 1gzh s LEU 206 Ca 0.10 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1gzh s LEU 206 Cb -0.12 -1.05 0.14 0.00 0.50 0.00 0.00 46.19 45.66 1gzh s LEU 206 CO 0.02 0.25 0.30 -1.81 -1.32 0.00 0.00 176.35 173.79 1gzh s ASP 207 N -0.46 4.18 -0.11 3.68 1.01 -1.26 -2.16 116.67 121.55 1gzh s ASP 207 Ca 0.07 -3.09 -0.37 0.00 0.71 0.00 0.00 52.55 49.87 1gzh s ASP 207 Cb -0.08 -1.47 -0.15 0.00 1.01 0.00 0.00 42.92 42.23 1gzh s ASP 207 CO -0.01 -0.21 1.66 -0.67 0.21 0.00 0.00 175.17 176.15 1gzh n ASP 208 N 2.98 2.50 -0.13 0.27 2.03 -1.03 -4.80 116.55 118.37 1gzh n ASP 208 Ca 0.09 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.47 1gzh n ASP 208 Cb 0.34 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1gzh n ASP 208 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1gzh n ARG 209 N 4.76 0.97 0.00 -0.67 1.85 -1.26 -0.96 116.66 121.35 1gzh n ARG 209 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 1gzh n ARG 209 Cb 0.19 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 1gzh n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1gzh n ASN 210 N -0.37 2.02 0.07 2.89 3.02 -1.26 -4.75 115.26 116.87 1gzh n ASN 210 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1gzh n ASN 210 Cb 0.06 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1gzh n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gzh n THR 211 N -2.51 0.40 -0.90 3.41 -2.24 -1.25 -4.83 114.28 106.36 1gzh n THR 211 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1gzh n THR 211 Cb 0.40 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1gzh n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gzh n PHE 212 N -2.42 0.00 -2.58 4.78 3.72 -0.14 -4.97 117.46 115.85 1gzh n PHE 212 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 1gzh n PHE 212 Cb 0.52 -0.97 -0.05 0.00 -0.94 0.00 0.00 39.48 38.04 1gzh n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gzh s ARG 213 N -0.87 4.51 0.24 -1.08 0.52 -1.26 -4.70 118.95 116.31 1gzh s ARG 213 Ca 0.00 1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 56.69 1gzh s ARG 213 Cb 0.00 -2.94 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 1gzh s ARG 213 CO 0.00 0.15 0.60 -1.01 0.02 0.00 0.00 175.30 175.06 1gzh s HIS 214 N -1.39 3.44 -0.16 -0.53 3.76 -1.26 -2.46 115.29 116.68 1gzh s HIS 214 Ca 0.49 0.99 -0.27 0.00 -0.15 0.00 0.00 55.06 56.12 1gzh s HIS 214 Cb -0.26 -2.35 0.07 0.00 1.11 0.00 0.00 32.58 31.15 1gzh s HIS 214 CO 0.33 0.24 0.68 0.45 -0.85 0.00 0.00 174.74 175.59 1gzh s SER 215 N -2.25 -0.68 -0.08 1.40 0.15 -0.92 -4.49 113.70 106.83 1gzh s SER 215 Ca 0.48 1.07 0.03 0.00 0.70 0.00 0.00 55.95 58.23 1gzh s SER 215 Cb -0.11 1.01 0.01 0.00 -1.71 0.00 0.00 66.02 65.21 1gzh s SER 215 CO 0.20 -0.41 -0.17 0.54 1.20 0.00 0.00 173.24 174.60 1gzh s VAL 216 N -0.36 1.49 0.06 4.45 0.11 -0.68 -0.91 120.40 124.56 1gzh s VAL 216 Ca -0.05 -0.68 0.06 0.00 -2.93 0.00 0.00 61.98 58.37 1gzh s VAL 216 Cb -0.03 -1.33 -0.03 0.00 -1.53 0.00 0.00 36.38 33.47 1gzh s VAL 216 CO 0.05 0.43 -0.16 0.54 -3.33 0.00 0.00 175.10 172.64 1gzh s VAL 217 N 0.57 1.23 0.04 2.04 0.11 -0.50 -0.64 120.40 123.25 1gzh s VAL 217 Ca -0.16 -1.18 -0.00 0.00 -2.93 0.00 0.00 61.98 57.71 1gzh s VAL 217 Cb -0.17 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.52 1gzh s VAL 217 CO 0.05 -0.06 -0.03 0.68 -3.33 0.00 0.00 175.10 172.41 1gzh s VAL 218 N -1.01 0.22 0.26 2.04 -7.23 -0.88 -0.80 120.40 113.00 1gzh s VAL 218 Ca 0.02 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1gzh s VAL 218 Cb -0.09 -1.08 -0.10 0.00 0.56 0.00 0.00 36.38 35.67 1gzh s VAL 218 CO 0.02 -0.81 1.47 -2.84 -0.31 0.00 0.00 175.10 172.63 1gzh s PRO 219 N -3.02 4.24 0.08 4.82 0.02 -1.26 -1.14 135.00 138.73 1gzh s PRO 219 Ca -0.01 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1gzh s PRO 219 Cb 0.01 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.38 1gzh s PRO 219 CO -0.06 -0.46 1.14 -0.47 -0.33 0.00 0.00 177.00 176.82 1gzh s TYR 220 N -0.02 3.51 -0.00 6.54 6.14 0.13 -4.79 117.35 128.86 1gzh s TYR 220 Ca 0.60 1.43 0.06 0.00 0.64 0.00 0.00 57.07 59.80 1gzh s TYR 220 Cb -0.43 -3.34 -0.02 0.00 0.42 0.00 0.00 41.96 38.59 1gzh s TYR 220 CO 0.44 -0.93 -0.19 -1.21 0.64 0.00 0.00 175.55 174.30 1gzh s GLU 221 N 0.72 1.48 0.85 4.97 8.01 -1.26 -4.74 118.70 128.73 1gzh s GLU 221 Ca 0.56 -0.73 -0.11 0.00 0.01 0.00 0.00 54.97 54.70 1gzh s GLU 221 Cb -0.28 -1.47 0.10 0.00 -4.31 0.00 0.00 34.13 28.17 1gzh s GLU 221 CO 0.30 0.40 1.09 -1.25 0.01 0.00 0.00 175.26 175.81 1gzh s PRO 222 N -0.61 1.64 0.72 0.39 0.04 -1.26 -4.79 135.00 131.13 1gzh s PRO 222 Ca 0.07 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 1gzh s PRO 222 Cb -0.08 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1gzh s PRO 222 CO -0.00 -2.02 0.65 -2.30 0.04 0.00 0.00 177.00 173.36 1gzh n PRO 223 N -3.76 0.35 -0.94 0.56 -0.02 -1.26 -4.86 135.00 125.06 1gzh n PRO 223 Ca 0.08 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.43 1gzh n PRO 223 Cb 0.54 -1.93 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 1gzh n PRO 223 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1gzh s GLU 224 N -2.92 -0.94 -0.02 -0.52 2.56 -1.26 -4.90 118.70 110.70 1gzh s GLU 224 Ca 0.67 0.25 -0.30 0.00 0.00 0.00 0.00 54.97 55.60 1gzh s GLU 224 Cb -0.35 -1.60 -0.03 0.00 2.00 0.00 0.00 34.13 34.15 1gzh s GLU 224 CO 0.56 -3.59 0.99 0.08 -0.56 0.00 0.00 175.26 172.74 1gzh s VAL 225 N -2.82 4.83 0.00 3.70 1.01 -1.26 -2.69 120.40 123.17 1gzh s VAL 225 Ca 0.69 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.71 1gzh s VAL 225 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1gzh s VAL 225 CO 0.58 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1gzh n GLY 226 N 2.95 0.65 3.88 4.51 0.00 -1.26 -5.06 105.19 110.87 1gzh n GLY 226 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1gzh n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gzh s SER 227 N -1.84 5.04 0.00 1.61 0.01 -1.09 -5.01 113.70 112.41 1gzh s SER 227 Ca 0.00 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.50 1gzh s SER 227 Cb 0.00 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.71 1gzh s SER 227 CO 0.00 -0.68 0.08 0.47 0.41 0.00 0.00 173.24 173.51 1gzh n ASP 228 N -1.57 0.16 -4.16 2.44 8.00 -1.26 -4.73 116.55 115.43 1gzh n ASP 228 Ca 0.04 -0.58 -0.10 0.00 0.71 0.00 0.00 54.79 54.86 1gzh n ASP 228 Cb 0.62 0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 42.45 1gzh n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gzh s THR 230 N -3.97 4.54 -0.11 0.00 2.01 -0.50 -4.26 115.64 113.36 1gzh s THR 230 Ca 0.22 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 1gzh s THR 230 Cb 0.07 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1gzh s THR 230 CO 0.01 0.44 0.03 -0.89 -0.69 0.00 0.00 174.62 173.51 1gzh s THR 231 N 0.62 4.51 -0.07 -0.82 2.01 -1.26 0.21 115.64 120.83 1gzh s THR 231 Ca 0.02 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 61.90 1gzh s THR 231 Cb -0.13 -2.94 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 1gzh s THR 231 CO 0.02 0.57 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.68 1gzh s ILE 232 N -0.57 1.77 -0.34 1.82 1.01 -0.50 -4.99 121.20 119.40 1gzh s ILE 232 Ca 0.10 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1gzh s ILE 232 Cb -0.12 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1gzh s ILE 232 CO 0.02 0.50 0.34 -1.00 0.00 0.00 0.00 174.94 174.80 1gzh s HIS 233 N 0.21 3.21 0.27 3.97 3.76 -1.26 -1.61 115.29 123.84 1gzh s HIS 233 Ca -0.11 -0.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1gzh s HIS 233 Cb -0.15 -2.63 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1gzh s HIS 233 CO 0.05 -0.42 0.32 0.71 -0.85 0.00 0.00 174.74 174.55 1gzh s TYR 234 N 1.96 3.22 -0.02 1.40 1.51 -0.16 -2.06 117.35 123.20 1gzh s TYR 234 Ca 0.11 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1gzh s TYR 234 Cb -0.17 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1gzh s TYR 234 CO 0.11 0.36 0.01 -0.80 -1.11 0.00 0.00 175.55 174.13 1gzh s ASN 235 N -3.97 0.18 -0.25 2.29 0.02 -0.69 -0.55 114.94 111.97 1gzh s ASN 235 Ca 0.36 0.01 -0.06 0.00 -1.02 0.00 0.00 52.86 52.14 1gzh s ASN 235 Cb -0.08 -0.09 -0.02 0.00 0.02 0.00 0.00 41.25 41.08 1gzh s ASN 235 CO 0.28 -0.08 0.05 -0.31 0.02 0.00 0.00 177.10 177.05 1gzh s TYR 236 N 0.74 3.07 -0.63 2.20 2.02 -1.26 -1.08 117.35 122.41 1gzh s TYR 236 Ca -0.07 -0.67 0.06 0.00 -0.37 0.00 0.00 57.07 56.03 1gzh s TYR 236 Cb -0.10 -2.21 0.39 0.00 -0.40 0.00 0.00 41.96 39.64 1gzh s TYR 236 CO -0.02 -0.45 1.10 -1.33 -1.57 0.00 0.00 175.55 173.28 1gzh n MET 237 N 4.88 2.81 -3.64 -0.62 2.81 0.78 -0.54 117.12 123.61 1gzh n MET 237 Ca -0.16 -1.49 -0.15 0.00 -1.81 0.00 0.00 57.70 54.09 1gzh n MET 237 Cb 0.50 -1.86 -0.08 0.00 -0.71 0.00 0.00 33.22 31.08 1gzh n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gzh s ASN 239 N -0.59 6.74 0.61 0.00 0.01 -1.26 -4.75 114.94 115.69 1gzh s ASN 239 Ca -0.07 1.49 0.32 0.00 -0.71 0.00 0.00 52.86 53.88 1gzh s ASN 239 Cb -0.03 -2.46 1.81 0.00 0.41 0.00 0.00 41.25 40.98 1gzh s ASN 239 CO 0.05 -0.42 2.15 0.28 -1.51 0.00 0.00 177.10 177.66 1gzh h SER 240 N 1.53 0.00 -0.15 -1.22 0.02 -0.66 -1.51 113.55 111.56 1gzh h SER 240 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1gzh h SER 240 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1gzh h SER 240 CO 0.62 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.77 1gzh n SER 241 N -3.61 2.12 -4.61 3.07 3.41 -1.26 0.14 113.62 112.88 1gzh n SER 241 Ca -0.00 -1.74 -0.50 0.00 -0.26 0.00 0.00 58.87 56.36 1gzh n SER 241 Cb 0.25 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1gzh n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzh s MET 243 N 4.83 4.23 0.00 0.00 1.75 -1.26 -1.20 119.30 127.65 1gzh s MET 243 Ca 1.00 2.17 0.00 0.00 -1.25 0.00 0.00 55.69 57.61 1gzh s MET 243 Cb -0.78 -3.63 0.00 0.00 2.84 0.00 0.00 34.83 33.26 1gzh s MET 243 CO 0.52 -0.69 0.00 0.41 -0.65 0.00 0.00 175.02 174.62 1gzh n GLY 244 N 3.87 3.28 0.00 2.11 0.00 -1.26 -4.77 105.19 108.43 1gzh n GLY 244 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1gzh n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzh n GLY 245 N -1.54 1.40 0.42 -0.02 0.00 -0.57 -4.59 105.19 100.29 1gzh n GLY 245 Ca 0.00 -0.09 0.23 0.00 0.00 0.00 0.00 46.02 46.16 1gzh n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gzh h MET 246 N 0.00 0.29 -6.19 1.61 2.07 -1.73 -3.46 114.93 107.53 1gzh h MET 246 Ca 0.00 -0.02 -0.43 0.00 -2.07 0.00 0.00 59.70 57.18 1gzh h MET 246 Cb 0.00 -0.07 0.05 0.00 -1.87 0.00 0.00 31.60 29.72 1gzh h MET 246 CO 0.00 0.19 -0.89 -1.71 1.07 0.00 0.00 176.91 175.58 1gzh n ASN 247 N -4.48 -2.93 0.00 1.22 4.05 -0.34 -1.61 115.26 111.18 1gzh n ASN 247 Ca 0.21 -0.93 0.00 0.00 0.45 0.00 0.00 54.58 54.31 1gzh n ASN 247 Cb 0.84 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 38.20 1gzh n ASN 247 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1gzh n ARG 248 N -4.19 0.00 -2.79 1.20 1.74 0.38 -4.94 116.66 108.05 1gzh n ARG 248 Ca -0.21 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1gzh n ARG 248 Cb 0.64 -2.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.36 1gzh n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gzh s ARG 249 N -0.16 4.24 0.57 5.56 0.52 -0.63 -4.95 118.95 124.09 1gzh s ARG 249 Ca 0.00 1.14 -0.20 0.00 -0.52 0.00 0.00 55.73 56.14 1gzh s ARG 249 Cb 0.00 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1gzh s ARG 249 CO 0.00 -0.52 1.27 -1.25 0.02 0.00 0.00 175.30 174.82 1gzh s PRO 250 N 2.82 3.07 0.40 3.54 0.04 -1.26 -4.90 135.00 138.71 1gzh s PRO 250 Ca 0.40 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1gzh s PRO 250 Cb -0.16 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1gzh s PRO 250 CO 0.08 -1.17 0.03 0.96 0.04 0.00 0.00 177.00 176.94 1gzh s ILE 251 N -1.45 1.57 -0.04 0.56 -4.36 -1.25 -1.23 121.20 115.01 1gzh s ILE 251 Ca 0.74 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 1gzh s ILE 251 Cb -0.35 -2.79 -0.00 0.00 1.25 0.00 0.00 42.46 40.57 1gzh s ILE 251 CO 0.39 0.00 -0.15 -0.76 0.24 0.00 0.00 174.94 174.66 1gzh s LEU 252 N -3.66 1.89 -0.25 0.37 1.02 0.62 -1.77 118.68 116.90 1gzh s LEU 252 Ca 0.31 -0.31 -0.11 0.00 0.02 0.00 0.00 54.13 54.04 1gzh s LEU 252 Cb 0.08 -0.86 -0.05 0.00 0.02 0.00 0.00 46.19 45.38 1gzh s LEU 252 CO 0.15 0.14 0.18 -0.89 0.02 0.00 0.00 176.35 175.95 1gzh s THR 253 N 0.04 5.33 -0.32 5.49 2.01 0.00 -1.55 115.64 126.64 1gzh s THR 253 Ca -0.03 0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.07 1gzh s THR 253 Cb -0.10 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 1gzh s THR 253 CO 0.02 0.31 0.17 -0.63 -0.69 0.00 0.00 174.62 173.79 1gzh s ILE 254 N 1.33 4.65 -0.23 1.82 1.01 0.22 -2.22 121.20 127.79 1gzh s ILE 254 Ca 0.08 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1gzh s ILE 254 Cb -0.14 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1gzh s ILE 254 CO 0.07 0.02 0.22 -0.63 0.00 0.00 0.00 174.94 174.63 1gzh s ILE 255 N 1.61 5.32 -0.00 2.92 -1.09 0.71 -1.88 121.20 128.79 1gzh s ILE 255 Ca 0.04 0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.85 1gzh s ILE 255 Cb -0.17 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1gzh s ILE 255 CO 0.07 0.32 -0.21 0.42 -1.23 0.00 0.00 174.94 174.31 1gzh s THR 256 N 1.11 1.64 -0.28 2.92 -4.23 -0.45 -0.73 115.64 115.61 1gzh s THR 256 Ca 0.11 -0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 1gzh s THR 256 Cb -0.14 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 1gzh s THR 256 CO 0.05 0.41 0.13 -0.22 -0.54 0.00 0.00 174.62 174.46 1gzh s LEU 257 N -0.62 3.86 0.18 4.79 2.96 0.13 -0.84 118.68 129.14 1gzh s LEU 257 Ca 0.08 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1gzh s LEU 257 Cb -0.08 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1gzh s LEU 257 CO -0.00 -0.11 -0.10 -1.83 -1.32 0.00 0.00 176.35 172.98 1gzh s GLU 258 N 1.64 1.22 0.96 1.98 -1.05 -0.35 0.13 118.70 123.23 1gzh s GLU 258 Ca 0.06 -1.54 -0.16 0.00 -0.15 0.00 0.00 54.97 53.17 1gzh s GLU 258 Cb -0.16 -0.84 0.20 0.00 -0.44 0.00 0.00 34.13 32.89 1gzh s GLU 258 CO 0.06 0.10 1.32 0.16 0.95 0.00 0.00 175.26 177.85 1gzh s ASP 259 N -3.25 3.12 0.55 0.83 1.47 -0.73 -0.02 116.67 118.64 1gzh s ASP 259 Ca 0.21 0.27 0.33 0.00 1.18 0.00 0.00 52.55 54.54 1gzh s ASP 259 Cb 0.02 -0.32 1.48 0.00 -0.34 0.00 0.00 42.92 43.76 1gzh s ASP 259 CO 0.04 -2.73 1.84 0.77 0.68 0.00 0.00 175.17 175.77 1gzh h SER 260 N -1.64 0.00 0.05 2.11 4.64 -1.83 -0.12 113.55 116.77 1gzh h SER 260 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1gzh h SER 260 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gzh h SER 260 CO 0.38 0.00 -0.71 -1.20 -0.87 0.00 0.00 176.83 174.44 1gzh n SER 261 N -4.08 1.35 0.00 4.97 7.64 -1.26 -4.99 113.62 117.26 1gzh n SER 261 Ca 0.19 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1gzh n SER 261 Cb 1.03 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.91 1gzh n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gzh n GLY 262 N 1.46 1.09 3.81 0.23 0.00 -0.06 -5.09 105.19 106.63 1gzh n GLY 262 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1gzh n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gzh s ASN 263 N -2.00 7.06 0.12 1.61 0.01 -1.26 -4.77 114.94 115.71 1gzh s ASN 263 Ca 0.00 1.51 -0.31 0.00 -0.71 0.00 0.00 52.86 53.35 1gzh s ASN 263 Cb 0.00 -2.46 -0.09 0.00 0.41 0.00 0.00 41.25 39.11 1gzh s ASN 263 CO 0.00 -0.07 1.55 -0.22 -1.51 0.00 0.00 177.10 176.85 1gzh s LEU 264 N -2.29 4.37 -0.00 0.60 2.96 -1.26 -1.77 118.68 121.28 1gzh s LEU 264 Ca 0.48 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 1gzh s LEU 264 Cb -0.15 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 1gzh s LEU 264 CO 0.20 -0.80 0.00 0.18 -1.32 0.00 0.00 176.35 174.61 1gzh n LEU 265 N 4.46 0.00 -3.53 -0.68 4.77 0.12 -4.92 117.00 117.22 1gzh n LEU 265 Ca 0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1gzh n LEU 265 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1gzh n LEU 265 CO 0.61 0.00 0.74 -0.83 -1.33 0.00 0.00 177.39 176.59 1gzh s GLY 266 N -2.97 -0.40 -0.15 -0.72 0.00 -0.45 -4.17 107.32 98.46 1gzh s GLY 266 Ca -0.00 1.34 -0.19 0.00 0.00 0.00 0.00 44.72 45.88 1gzh s GLY 266 CO 0.01 0.54 0.50 -1.60 0.00 0.00 0.00 173.10 172.54 1gzh s ARG 267 N -2.51 0.65 0.24 2.90 3.52 0.14 0.18 118.95 124.06 1gzh s ARG 267 Ca 0.04 0.53 -0.16 0.00 -0.13 0.00 0.00 55.73 56.01 1gzh s ARG 267 Cb -0.01 0.31 0.01 0.00 -1.56 0.00 0.00 34.95 33.70 1gzh s ARG 267 CO -0.06 -0.11 0.55 -0.80 -0.81 0.00 0.00 175.30 174.07 1gzh s ASN 268 N -0.10 -0.17 0.21 -2.12 0.01 0.09 -1.00 114.94 111.86 1gzh s ASN 268 Ca -0.03 -0.73 -0.21 0.00 -0.71 0.00 0.00 52.86 51.18 1gzh s ASN 268 Cb -0.03 0.62 0.04 0.00 0.41 0.00 0.00 41.25 42.29 1gzh s ASN 268 CO 0.02 -1.17 0.63 -0.94 -1.51 0.00 0.00 177.10 174.14 1gzh s SER 269 N -2.96 -0.39 0.00 -1.22 1.04 -1.26 -0.20 113.70 108.71 1gzh s SER 269 Ca 0.16 -0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1gzh s SER 269 Cb -0.02 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1gzh s SER 269 CO 0.05 -1.13 0.36 0.72 0.98 0.00 0.00 173.24 174.22 1gzh s PHE 270 N -3.84 -0.23 0.37 5.02 -0.71 -0.94 -4.99 117.98 112.66 1gzh s PHE 270 Ca 0.06 0.29 -0.16 0.00 -1.04 0.00 0.00 56.93 56.08 1gzh s PHE 270 Cb -0.03 0.15 -0.09 0.00 -1.21 0.00 0.00 43.02 41.84 1gzh s PHE 270 CO -0.03 -0.46 0.81 -2.00 -1.34 0.00 0.00 175.22 172.20 1gzh s GLU 271 N -1.73 4.04 0.02 1.99 2.12 -0.84 -0.82 118.70 123.49 1gzh s GLU 271 Ca -0.10 0.80 0.04 0.00 0.36 0.00 0.00 54.97 56.06 1gzh s GLU 271 Cb -0.03 -2.34 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 1gzh s GLU 271 CO 0.02 0.06 -0.11 0.08 -0.54 0.00 0.00 175.26 174.77 1gzh s VAL 272 N -2.11 0.88 -0.18 3.70 1.01 -0.73 -0.30 120.40 122.67 1gzh s VAL 272 Ca 0.56 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1gzh s VAL 272 Cb -0.10 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.54 1gzh s VAL 272 CO 0.18 0.05 -0.00 -0.60 0.00 0.00 0.00 175.10 174.73 1gzh s ARG 273 N -0.78 0.98 -0.30 2.72 3.52 0.04 -3.78 118.95 121.35 1gzh s ARG 273 Ca 0.01 -0.48 -0.16 0.00 -0.13 0.00 0.00 55.73 54.97 1gzh s ARG 273 Cb -0.06 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.25 1gzh s ARG 273 CO 0.00 -0.55 0.43 0.08 -0.81 0.00 0.00 175.30 174.45 1gzh s VAL 274 N 1.74 5.11 0.37 7.11 1.01 -1.26 -2.03 120.40 132.45 1gzh s VAL 274 Ca -0.01 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 1gzh s VAL 274 Cb -0.16 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1gzh s VAL 274 CO -0.07 -0.00 0.57 0.00 0.00 0.00 0.00 175.10 175.60 1gzh h ALA 276 N 2.03 0.16 -3.07 0.00 0.00 -1.96 -3.32 119.26 113.10 1gzh h ALA 276 Ca -0.29 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.65 1gzh h ALA 276 Cb 1.22 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 1gzh h ALA 276 CO 0.39 0.04 -0.48 0.00 0.00 0.00 0.00 179.25 179.20 1gzh h PRO 278 N 5.65 -0.31 -0.02 0.00 0.11 -1.77 -0.25 132.00 135.42 1gzh h PRO 278 Ca 0.12 0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.29 1gzh h PRO 278 Cb 0.78 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1gzh h PRO 278 CO 0.74 -0.20 -0.34 0.78 -0.21 0.00 0.00 178.00 178.77 1gzh h GLY 279 N -0.32 -0.57 0.52 -0.55 0.00 -1.75 0.23 103.07 100.63 1gzh h GLY 279 Ca 0.11 0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.93 1gzh h GLY 279 CO -0.36 -0.24 0.21 -0.09 0.00 0.00 0.00 176.54 176.07 1gzh h ARG 280 N -0.49 0.39 -0.20 4.80 2.43 -1.53 -2.45 114.38 117.34 1gzh h ARG 280 Ca 0.06 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1gzh h ARG 280 Cb 0.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1gzh h ARG 280 CO -0.29 0.26 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.54 1gzh h ASP 281 N 0.41 0.55 0.35 -3.80 3.45 -0.58 -2.34 116.42 114.45 1gzh h ASP 281 Ca 0.26 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1gzh h ASP 281 Cb 0.27 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1gzh h ASP 281 CO -0.25 0.92 -0.18 -0.09 -1.57 0.00 0.00 179.24 178.07 1gzh h ARG 282 N 0.41 -0.48 -0.92 3.56 2.43 -0.17 -0.63 114.38 118.58 1gzh h ARG 282 Ca 0.03 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1gzh h ARG 282 Cb 0.95 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1gzh h ARG 282 CO 0.08 -0.32 0.60 0.00 -1.51 0.00 0.00 179.97 178.83 1gzh h ARG 283 N -0.49 1.15 0.42 0.20 3.08 -1.44 0.11 114.38 117.41 1gzh h ARG 283 Ca -0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1gzh h ARG 283 Cb 0.39 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gzh h ARG 283 CO 0.06 0.76 -0.20 1.15 -1.07 0.00 0.00 179.97 180.67 1gzh h THR 284 N 1.18 0.59 -0.01 2.04 2.02 -1.21 0.17 112.91 117.69 1gzh h THR 284 Ca 0.36 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1gzh h THR 284 Cb -0.04 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1gzh h THR 284 CO -0.11 0.02 0.00 -0.33 0.37 0.00 0.00 175.52 175.48 1gzh h GLU 285 N -0.63 0.00 0.11 6.66 5.08 -0.84 -1.13 114.58 123.83 1gzh h GLU 285 Ca -0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.05 1gzh h GLU 285 Cb 0.47 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.74 1gzh h GLU 285 CO 0.10 0.00 -1.07 0.93 -1.00 0.00 0.00 179.01 177.97 1gzh h GLU 286 N 0.00 0.53 0.00 2.33 5.08 -0.54 -2.47 114.58 119.52 1gzh h GLU 286 Ca 0.00 -0.72 -0.06 0.00 -1.00 0.00 0.00 59.36 57.58 1gzh h GLU 286 Cb 0.01 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gzh h GLU 286 CO -0.00 1.31 -0.30 1.05 -1.00 0.00 0.00 179.01 180.07 1gzh h GLU 287 N 0.09 0.00 -0.24 2.33 -0.00 -0.21 -2.53 114.58 114.03 1gzh h GLU 287 Ca -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.18 1gzh h GLU 287 Cb 1.78 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.52 1gzh h GLU 287 CO 0.21 0.30 0.09 -0.91 -0.00 0.00 0.00 179.01 178.70 1gzh h ASN 288 N 0.00 0.33 0.31 3.06 4.21 -1.20 -3.29 115.58 119.00 1gzh h ASN 288 Ca -0.00 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.33 1gzh h ASN 288 Cb 0.60 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1gzh h ASN 288 CO 0.04 0.40 -0.16 0.25 -1.29 0.00 0.00 177.43 176.67 1gzh h LEU 289 N 0.23 -0.38 0.00 1.61 5.85 -1.02 -3.51 115.31 118.09 1gzh h LEU 289 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1gzh h LEU 289 Cb 0.18 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1gzh h LEU 289 CO -0.01 -0.26 0.00 0.54 -0.34 0.00 0.00 178.44 178.37