#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zah s VAL 96 N 0.00 4.95 -0.33 2.46 1.01 -0.66 -4.94 120.40 122.90 2zah s VAL 96 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 2zah s VAL 96 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2zah s VAL 96 CO 0.00 -0.14 0.16 -0.54 0.00 0.00 0.00 175.10 174.59 2zah s LYS 97 N 2.56 3.16 -0.11 2.72 1.02 -1.26 -0.52 119.74 127.32 2zah s LYS 97 Ca 0.24 -0.84 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 2zah s LYS 97 Cb -0.15 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2zah s LYS 97 CO 0.12 -0.51 -0.09 0.42 -0.92 0.00 0.00 175.35 174.38 2zah s ILE 98 N 1.59 3.48 -0.03 2.17 1.01 -0.11 -4.97 121.20 124.34 2zah s ILE 98 Ca 0.04 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2zah s ILE 98 Cb -0.18 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2zah s ILE 98 CO 0.06 0.54 -0.17 0.68 0.00 0.00 0.00 174.94 176.05 2zah s VAL 99 N -0.11 1.38 0.14 2.92 -7.23 -1.26 -0.12 120.40 116.12 2zah s VAL 99 Ca 0.00 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 2zah s VAL 99 Cb -0.13 -1.17 0.07 0.00 0.56 0.00 0.00 36.38 35.71 2zah s VAL 99 CO 0.03 0.40 0.75 -2.28 -0.31 0.00 0.00 175.10 173.69 2zah s HIS 100 N -0.21 -0.36 -0.03 2.82 5.04 -0.98 -5.03 115.29 116.54 2zah s HIS 100 Ca 0.02 0.11 0.03 0.00 -1.54 0.00 0.00 55.06 53.68 2zah s HIS 100 Cb -0.09 0.60 0.00 0.00 0.04 0.00 0.00 32.58 33.13 2zah s HIS 100 CO 0.00 -0.84 -0.12 0.50 -2.34 0.00 0.00 174.74 171.94 2zah s ARG 101 N -3.55 1.25 0.01 2.88 3.00 -1.26 -1.72 118.95 119.56 2zah s ARG 101 Ca 0.06 -0.41 -0.13 0.00 -1.00 0.00 0.00 55.73 54.25 2zah s ARG 101 Cb -0.02 -1.13 0.02 0.00 0.00 0.00 0.00 34.95 33.82 2zah s ARG 101 CO -0.06 0.15 0.28 -1.83 0.00 0.00 0.00 175.30 173.84 2zah s GLU 102 N 0.15 0.70 0.24 5.12 -1.05 -0.24 -4.98 118.70 118.64 2zah s GLU 102 Ca -0.04 -0.38 -0.30 0.00 -0.15 0.00 0.00 54.97 54.11 2zah s GLU 102 Cb -0.10 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.81 2zah s GLU 102 CO 0.01 -0.21 1.04 0.12 0.95 0.00 0.00 175.26 177.18 2zah s PHE 103 N -1.93 3.73 -0.06 4.83 5.36 -1.26 -0.98 117.98 127.67 2zah s PHE 103 Ca -0.10 1.76 -0.08 0.00 -0.96 0.00 0.00 56.93 57.56 2zah s PHE 103 Cb -0.03 -3.17 -0.03 0.00 -0.34 0.00 0.00 43.02 39.45 2zah s PHE 103 CO 0.00 -0.18 -0.15 -0.89 -1.46 0.00 0.00 175.22 172.53 2zah n ILE 104 N 1.56 0.94 -3.49 3.12 5.41 0.08 -4.45 119.36 122.53 2zah n ILE 104 Ca -0.01 0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.88 2zah n ILE 104 Cb 0.46 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 2zah n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zah s ALA 105 N -2.62 -1.75 -0.03 -1.39 0.00 -1.24 -4.60 121.76 110.12 2zah s ALA 105 Ca -0.13 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 2zah s ALA 105 Cb 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 2zah s ALA 105 CO 0.19 -0.58 0.40 -1.12 0.00 0.00 0.00 175.76 174.65 2zah s SER 106 N -2.05 6.75 -0.37 0.00 0.01 -1.26 -0.96 113.70 115.82 2zah s SER 106 Ca -0.01 0.89 -0.21 0.00 1.31 0.00 0.00 55.95 57.92 2zah s SER 106 Cb -0.01 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.99 2zah s SER 106 CO -0.04 0.27 0.69 -0.69 0.41 0.00 0.00 173.24 173.88 2zah s VAL 107 N -0.71 4.82 0.19 3.43 1.01 0.31 -4.95 120.40 124.49 2zah s VAL 107 Ca 0.23 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2zah s VAL 107 Cb -0.16 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2zah s VAL 107 CO 0.12 -0.40 1.00 -0.76 0.00 0.00 0.00 175.10 175.06 2zah s LEU 108 N 2.88 4.56 0.76 3.92 1.02 -1.26 -0.02 118.68 130.53 2zah s LEU 108 Ca 0.27 1.97 -0.14 0.00 0.02 0.00 0.00 54.13 56.25 2zah s LEU 108 Cb -0.14 -3.60 0.06 0.00 0.02 0.00 0.00 46.19 42.53 2zah s LEU 108 CO 0.16 -0.03 1.17 -2.84 0.02 0.00 0.00 176.35 174.84 2zah s PRO 109 N -0.67 2.00 -0.27 1.29 0.02 -1.26 -4.88 135.00 131.23 2zah s PRO 109 Ca 0.45 1.63 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 2zah s PRO 109 Cb -0.27 -1.83 0.09 0.00 0.02 0.00 0.00 34.50 32.51 2zah s PRO 109 CO 0.33 -1.91 0.83 0.45 -0.33 0.00 0.00 177.00 176.37 2zah s SER 110 N -2.33 -0.64 -0.12 2.53 0.15 -1.26 -4.83 113.70 107.20 2zah s SER 110 Ca 0.71 1.24 -0.11 0.00 0.70 0.00 0.00 55.95 58.49 2zah s SER 110 Cb -0.26 1.25 -0.10 0.00 -1.71 0.00 0.00 66.02 65.21 2zah s SER 110 CO 0.48 -0.22 0.25 -1.13 1.20 0.00 0.00 173.24 173.82 2zah h ASN 111 N 4.70 0.00 -4.29 5.45 -0.73 -1.79 -0.25 115.58 118.67 2zah h ASN 111 Ca -0.29 -0.35 -0.51 0.00 1.87 0.00 0.00 56.30 57.02 2zah h ASN 111 Cb 1.17 0.00 0.14 0.00 0.27 0.00 0.00 38.32 39.90 2zah h ASN 111 CO 0.07 0.72 0.30 -1.81 -0.37 0.00 0.00 177.43 176.34 2zah s ASP 112 N -5.84 4.20 0.25 1.15 1.01 -1.26 -0.80 116.67 115.39 2zah s ASP 112 Ca -0.08 1.86 -0.30 0.00 0.71 0.00 0.00 52.55 54.74 2zah s ASP 112 Cb -0.01 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 2zah s ASP 112 CO 0.27 -2.23 1.54 -0.22 0.21 0.00 0.00 175.17 174.73 2zah s LEU 113 N -6.05 4.37 -0.11 1.23 2.96 -1.26 -4.50 118.68 115.32 2zah s LEU 113 Ca 0.62 2.79 -0.02 0.00 -0.22 0.00 0.00 54.13 57.30 2zah s LEU 113 Cb -0.18 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.93 2zah s LEU 113 CO 0.56 -0.82 0.03 -0.89 -1.32 0.00 0.00 176.35 173.91 2zah s THR 114 N 0.20 0.29 -0.10 3.68 2.01 -0.60 -5.00 115.64 116.12 2zah s THR 114 Ca 0.63 -0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.47 2zah s THR 114 Cb -0.45 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2zah s THR 114 CO 0.43 0.06 0.27 -0.69 -0.69 0.00 0.00 174.62 174.00 2zah s VAL 115 N 1.99 5.29 -1.44 3.82 1.01 -1.26 -1.87 120.40 127.94 2zah s VAL 115 Ca 0.03 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 2zah s VAL 115 Cb -0.14 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2zah s VAL 115 CO -0.06 0.52 0.73 0.59 0.00 0.00 0.00 175.10 176.87 2zah n ASN 116 N 2.55 -2.26 -2.84 3.32 3.02 0.13 -0.98 115.26 118.20 2zah n ASN 116 Ca -0.15 -0.87 -0.17 0.00 -0.03 0.00 0.00 54.58 53.36 2zah n ASN 116 Cb 0.53 -3.63 -0.00 0.00 -0.61 0.00 0.00 39.78 36.07 2zah n ASN 116 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zah n ASN 117 N -2.93 -3.79 0.00 6.41 3.02 -1.26 -1.75 115.26 114.95 2zah n ASN 117 Ca -0.16 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2zah n ASN 117 Cb 0.62 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2zah n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zah n GLY 118 N -0.97 1.33 3.72 7.41 0.00 -0.15 -5.00 105.19 111.53 2zah n GLY 118 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2zah n GLY 118 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zah s ASP 119 N -3.06 6.83 0.11 1.61 -1.08 -0.72 -4.93 116.67 115.44 2zah s ASP 119 Ca 0.00 2.36 0.22 0.00 -0.52 0.00 0.00 52.55 54.61 2zah s ASP 119 Cb 0.00 -2.59 -0.07 0.00 -1.46 0.00 0.00 42.92 38.79 2zah s ASP 119 CO 0.00 -0.63 0.90 0.52 0.52 0.00 0.00 175.17 176.48 2zah n VAL 120 N 3.60 0.37 -2.05 1.11 0.31 -1.26 -4.70 118.33 115.70 2zah n VAL 120 Ca 0.10 -0.47 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 2zah n VAL 120 Cb 0.42 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 2zah n VAL 120 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2zah s ASN 121 N -4.85 6.70 0.28 4.52 0.02 -1.26 -4.88 114.94 115.47 2zah s ASN 121 Ca -0.02 2.60 0.01 0.00 -1.02 0.00 0.00 52.86 54.42 2zah s ASN 121 Cb 0.12 -2.62 0.41 0.00 0.02 0.00 0.00 41.25 39.18 2zah s ASN 121 CO 0.82 -0.68 1.77 0.40 0.02 0.00 0.00 177.10 179.43 2zah h ILE 122 N 3.65 1.24 -0.50 0.60 2.04 -1.92 -3.09 117.51 119.53 2zah h ILE 122 Ca -0.45 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2zah h ILE 122 Cb 1.22 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2zah h ILE 122 CO 0.79 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.90 2zah n GLY 123 N -0.60 1.89 0.35 5.37 0.00 -1.26 -4.75 105.19 106.19 2zah n GLY 123 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2zah n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zah h LYS 124 N 3.08 -0.03 -1.25 1.61 3.11 -1.88 0.71 116.57 121.91 2zah h LYS 124 Ca 0.00 0.00 -0.63 0.00 -2.81 0.00 0.00 60.65 57.21 2zah h LYS 124 Cb 1.02 0.01 -0.37 0.00 -1.00 0.00 0.00 32.23 31.89 2zah h LYS 124 CO 0.12 -0.02 -0.08 0.66 -2.81 0.00 0.00 179.45 177.32 2zah n TYR 125 N -5.51 3.08 -1.71 1.91 4.01 -1.26 -4.58 117.16 113.11 2zah n TYR 125 Ca 0.10 -2.67 -0.42 0.00 -0.16 0.00 0.00 57.90 54.76 2zah n TYR 125 Cb 0.41 -0.66 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 2zah n TYR 125 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2zah n ARG 126 N -0.66 2.79 -2.47 -0.72 1.85 0.25 -0.76 116.66 116.94 2zah n ARG 126 Ca 0.49 1.01 -0.39 0.00 -1.00 0.00 0.00 57.85 57.96 2zah n ARG 126 Cb 0.68 -2.88 -0.03 0.00 -1.05 0.00 0.00 32.46 29.18 2zah n ARG 126 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zah s VAL 127 N 1.83 3.83 -0.15 8.89 0.11 0.27 -4.75 120.40 130.43 2zah s VAL 127 Ca 0.78 -0.64 -0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2zah s VAL 127 Cb -0.49 -4.87 0.06 0.00 -1.53 0.00 0.00 36.38 29.55 2zah s VAL 127 CO 0.34 -1.77 0.34 0.21 -3.33 0.00 0.00 175.10 170.89 2zah s ASN 128 N 5.45 -0.20 0.52 3.54 3.04 -1.26 -1.34 114.94 124.69 2zah s ASN 128 Ca 0.50 0.75 0.27 0.00 0.04 0.00 0.00 52.86 54.42 2zah s ASN 128 Cb -0.02 0.78 1.49 0.00 -1.54 0.00 0.00 41.25 41.96 2zah s ASN 128 CO -0.07 -0.20 1.81 -0.65 -3.04 0.00 0.00 177.10 174.95 2zah h PRO 129 N 7.62 0.00 0.00 0.43 0.11 -1.88 0.20 132.00 138.48 2zah h PRO 129 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2zah h PRO 129 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zah h PRO 129 CO 0.24 0.00 -0.25 0.77 -0.21 0.00 0.00 178.00 178.55 2zah h SER 130 N 0.00 0.00 -1.75 -2.05 0.02 -1.93 -3.26 113.55 104.58 2zah h SER 130 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2zah h SER 130 Cb 0.39 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.86 2zah h SER 130 CO 0.00 0.25 1.20 0.21 -1.14 0.00 0.00 176.83 177.35 2zah s ASN 131 N -6.25 6.02 0.31 3.07 3.04 0.71 -4.74 114.94 117.09 2zah s ASN 131 Ca 0.00 -0.66 0.25 0.00 0.04 0.00 0.00 52.86 52.50 2zah s ASN 131 Cb 0.11 -2.56 1.05 0.00 -1.54 0.00 0.00 41.25 38.31 2zah s ASN 131 CO 0.64 -1.92 1.76 -1.13 -3.04 0.00 0.00 177.10 173.41 2zah h ASN 132 N 10.85 0.00 0.40 -4.21 -0.00 -1.82 0.43 115.58 121.23 2zah h ASN 132 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 56.30 56.09 2zah h ASN 132 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.36 2zah h ASN 132 CO 1.31 0.00 -0.53 0.00 -0.00 0.00 0.00 177.43 178.21 2zah h ALA 133 N 2.22 1.02 0.02 1.57 0.00 -1.85 -3.13 119.26 119.11 2zah h ALA 133 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 54.91 54.07 2zah h ALA 133 Cb 0.38 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2zah h ALA 133 CO 0.00 0.67 -1.93 -0.11 0.00 0.00 0.00 179.25 177.88 2zah n LEU 134 N -3.92 2.16 -4.28 0.00 7.94 -0.69 -4.70 117.00 113.52 2zah n LEU 134 Ca -0.02 0.29 -0.43 0.00 -1.11 0.00 0.00 56.01 54.74 2zah n LEU 134 Cb 0.55 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 43.54 2zah n LEU 134 CO 0.42 0.55 0.64 -0.36 -1.11 0.00 0.00 177.39 177.53 2zah s PHE 135 N -2.46 4.13 0.53 1.96 0.08 0.14 -4.74 117.98 117.62 2zah s PHE 135 Ca -0.32 -2.72 0.26 0.00 0.12 0.00 0.00 56.93 54.28 2zah s PHE 135 Cb 0.09 -3.69 1.62 0.00 -0.57 0.00 0.00 43.02 40.48 2zah s PHE 135 CO 0.59 -0.90 2.19 1.79 -0.10 0.00 0.00 175.22 178.79 2zah h THR 136 N 3.88 0.64 0.00 0.64 1.35 -1.76 -3.10 112.91 114.56 2zah h THR 136 Ca 0.16 -0.16 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 2zah h THR 136 Cb 0.87 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 68.35 2zah h THR 136 CO 0.95 0.04 -1.99 1.87 -0.25 0.00 0.00 175.52 176.13 2zah n TRP 137 N -3.92 0.00 0.18 4.73 -0.00 -1.26 -4.70 117.44 112.47 2zah n TRP 137 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.49 2zah n TRP 137 Cb 0.13 -0.67 0.32 0.00 -0.00 0.00 0.00 31.31 31.09 2zah n TRP 137 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2zah h LEU 138 N 0.00 0.00 -1.12 5.87 5.85 -1.87 -2.94 115.31 121.10 2zah h LEU 138 Ca -0.39 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.49 2zah h LEU 138 Cb 1.62 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.56 2zah h LEU 138 CO -0.06 0.43 0.61 -0.61 -0.34 0.00 0.00 178.44 178.47 2zah h GLN 139 N 0.00 0.77 -0.11 1.25 -0.00 -1.58 0.33 115.11 115.77 2zah h GLN 139 Ca -0.00 -0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.63 2zah h GLN 139 Cb 0.78 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 28.08 2zah h GLN 139 CO 0.06 0.51 0.22 0.78 0.00 0.00 0.00 178.83 180.39 2zah h GLY 140 N 0.79 0.00 0.11 2.39 0.00 -1.83 -1.38 103.07 103.14 2zah h GLY 140 Ca 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.46 2zah h GLY 140 CO -0.28 0.00 -2.39 -1.06 0.00 0.00 0.00 176.54 172.81 2zah n GLN 141 N -3.39 0.67 -0.30 4.80 6.02 0.96 -4.47 117.38 121.68 2zah n GLN 141 Ca 0.00 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 2zah n GLN 141 Cb 0.31 -1.55 0.37 0.00 1.02 0.00 0.00 30.24 30.39 2zah n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zah h ALA 142 N 0.16 1.82 0.00 -1.58 0.00 0.06 -0.92 119.26 118.81 2zah h ALA 142 Ca -0.55 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zah h ALA 142 Cb 1.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2zah h ALA 142 CO -0.05 -0.10 0.20 -0.56 0.00 0.00 0.00 179.25 178.74 2zah h GLN 143 N 0.70 0.00 -0.06 0.00 3.07 -1.53 -2.13 115.11 115.17 2zah h GLN 143 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.23 2zah h GLN 143 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.37 2zah h GLN 143 CO -0.25 0.00 0.00 1.28 0.09 0.00 0.00 178.83 179.95 2zah n LEU 144 N -2.72 2.93 -4.18 0.06 4.77 -0.35 -1.06 117.00 116.44 2zah n LEU 144 Ca -0.02 -1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 54.83 2zah n LEU 144 Cb 0.25 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2zah n LEU 144 CO 0.13 0.50 -0.40 -0.31 -1.33 0.00 0.00 177.39 175.99 2zah s TYR 145 N -1.96 0.99 -0.08 -1.77 1.51 -0.80 -0.14 117.35 115.11 2zah s TYR 145 Ca 0.30 -0.80 0.08 0.00 -1.01 0.00 0.00 57.07 55.64 2zah s TYR 145 Cb 0.20 -0.55 -0.24 0.00 -0.11 0.00 0.00 41.96 41.27 2zah s TYR 145 CO 0.30 -0.06 0.52 -0.25 -1.11 0.00 0.00 175.55 174.95 2zah n ASP 146 N 0.16 1.14 -3.90 2.29 8.00 0.04 -4.73 116.55 119.55 2zah n ASP 146 Ca -0.13 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 2zah n ASP 146 Cb 0.60 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 2zah n ASP 146 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2zah s MET 147 N -2.58 0.72 0.06 -1.24 -1.94 -1.26 -0.20 119.30 112.85 2zah s MET 147 Ca -0.10 -0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2zah s MET 147 Cb 0.07 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 37.16 2zah s MET 147 CO 0.81 -0.20 -0.04 1.52 -0.01 0.00 0.00 175.02 177.09 2zah s TYR 148 N -3.20 0.58 -0.16 -0.03 -0.85 -0.33 -1.19 117.35 112.16 2zah s TYR 148 Ca -0.00 -0.94 -0.06 0.00 -0.52 0.00 0.00 57.07 55.55 2zah s TYR 148 Cb 0.02 -0.39 0.07 0.00 0.38 0.00 0.00 41.96 42.04 2zah s TYR 148 CO -0.07 -0.29 0.35 0.50 -1.52 0.00 0.00 175.55 174.51 2zah s ARG 149 N -3.47 0.27 0.12 -3.49 3.52 -0.28 -1.80 118.95 113.81 2zah s ARG 149 Ca 0.04 0.84 -0.26 0.00 -0.13 0.00 0.00 55.73 56.22 2zah s ARG 149 Cb 0.04 0.09 -0.07 0.00 -1.56 0.00 0.00 34.95 33.46 2zah s ARG 149 CO -0.07 -0.23 0.79 -0.06 -0.81 0.00 0.00 175.30 174.92 2zah s PHE 150 N 2.16 3.84 -0.15 5.12 0.08 -1.26 0.21 117.98 127.98 2zah s PHE 150 Ca -0.03 1.60 -0.02 0.00 0.12 0.00 0.00 56.93 58.59 2zah s PHE 150 Cb -0.11 -2.82 -0.09 0.00 -0.57 0.00 0.00 43.02 39.44 2zah s PHE 150 CO -0.11 0.40 -0.16 2.41 -0.10 0.00 0.00 175.22 177.66 2zah n THR 151 N 2.11 0.87 -4.30 0.64 -1.04 0.33 -4.32 114.28 108.57 2zah n THR 151 Ca -0.04 -0.29 -0.19 0.00 -2.04 0.00 0.00 64.05 61.50 2zah n THR 151 Cb 0.49 -1.30 -0.13 0.00 -1.82 0.00 0.00 70.33 67.57 2zah n THR 151 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zah s ARG 152 N -2.30 0.84 -0.26 -2.82 0.52 -1.06 -4.53 118.95 109.34 2zah s ARG 152 Ca -0.21 -0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 54.17 2zah s ARG 152 Cb 0.07 -0.82 0.11 0.00 0.52 0.00 0.00 34.95 34.82 2zah s ARG 152 CO 0.32 0.20 0.58 -1.17 0.02 0.00 0.00 175.30 175.25 2zah s LEU 153 N -1.15 -0.94 -0.01 2.53 2.96 -1.26 -1.20 118.68 119.61 2zah s LEU 153 Ca 0.00 1.37 -0.05 0.00 -0.22 0.00 0.00 54.13 55.23 2zah s LEU 153 Cb -0.08 2.00 0.00 0.00 0.50 0.00 0.00 46.19 48.61 2zah s LEU 153 CO 0.01 -0.22 0.11 0.00 -1.32 0.00 0.00 176.35 174.92 2zah s ARG 154 N 2.63 0.37 -0.10 1.98 1.70 0.53 -1.04 118.95 125.01 2zah s ARG 154 Ca -0.05 -0.29 -0.01 0.00 -0.47 0.00 0.00 55.73 54.91 2zah s ARG 154 Cb -0.11 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.39 2zah s ARG 154 CO -0.17 -0.08 -0.05 -0.06 -1.08 0.00 0.00 175.30 173.86 2zah s PHE 155 N -1.02 2.99 0.09 5.89 0.08 0.38 -0.77 117.98 125.62 2zah s PHE 155 Ca -0.11 -0.10 0.10 0.00 0.12 0.00 0.00 56.93 56.93 2zah s PHE 155 Cb -0.06 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2zah s PHE 155 CO 0.01 0.19 -0.26 0.99 -0.10 0.00 0.00 175.22 176.05 2zah s THR 156 N -0.34 2.11 -0.12 0.64 2.01 0.05 -0.33 115.64 119.66 2zah s THR 156 Ca 0.05 -1.55 0.01 0.00 0.31 0.00 0.00 61.69 60.51 2zah s THR 156 Cb -0.12 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.56 2zah s THR 156 CO 0.02 0.19 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.53 2zah s TYR 157 N -0.95 1.93 -0.17 4.92 5.04 0.25 -0.68 117.35 127.69 2zah s TYR 157 Ca 0.12 -0.95 0.01 0.00 -2.44 0.00 0.00 57.07 53.82 2zah s TYR 157 Cb -0.10 -1.42 0.02 0.00 0.35 0.00 0.00 41.96 40.81 2zah s TYR 157 CO 0.04 -0.51 -0.21 0.42 -1.34 0.00 0.00 175.55 173.95 2zah s ILE 158 N 1.17 2.06 0.61 3.14 1.01 -0.14 -1.76 121.20 127.28 2zah s ILE 158 Ca -0.03 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 2zah s ILE 158 Cb -0.14 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2zah s ILE 158 CO -0.04 0.54 1.21 -2.65 0.00 0.00 0.00 174.94 174.00 2zah n PRO 159 N 4.44 1.19 -0.00 2.79 -0.02 -1.26 -1.06 135.00 141.08 2zah n PRO 159 Ca -0.21 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2zah n PRO 159 Cb 0.50 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2zah n PRO 159 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zah n THR 160 N -1.63 0.63 -3.92 3.45 -2.24 0.56 -4.77 114.28 106.37 2zah n THR 160 Ca 0.14 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 2zah n THR 160 Cb 0.47 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 2zah n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zah s THR 161 N -0.63 1.80 0.57 4.28 -1.32 -0.39 -4.88 115.64 115.08 2zah s THR 161 Ca 0.00 -1.52 -0.06 0.00 -1.21 0.00 0.00 61.69 58.90 2zah s THR 161 Cb 0.00 -2.32 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 2zah s THR 161 CO 0.00 0.00 0.88 -0.83 -2.21 0.00 0.00 174.62 172.46 2zah s GLY 162 N -4.21 1.59 0.46 6.08 0.00 -1.26 -4.83 107.32 105.15 2zah s GLY 162 Ca 0.35 -0.68 0.31 0.00 0.00 0.00 0.00 44.72 44.70 2zah s GLY 162 CO 0.21 -0.42 1.94 1.48 0.00 0.00 0.00 173.10 176.31 2zah h SER 163 N -0.11 0.00 -0.22 1.64 4.64 -1.98 -2.67 113.55 114.85 2zah h SER 163 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zah h SER 163 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zah h SER 163 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 2zah n THR 164 N -2.73 0.29 -2.69 2.95 -2.24 -1.26 -4.87 114.28 103.74 2zah n THR 164 Ca 0.00 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2zah n THR 164 Cb 0.20 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2zah n THR 164 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zah s SER 165 N -1.42 7.37 0.53 3.42 0.01 -1.01 -5.04 113.70 117.56 2zah s SER 165 Ca 0.31 1.73 -0.01 0.00 1.31 0.00 0.00 55.95 59.28 2zah s SER 165 Cb 0.16 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.83 2zah s SER 165 CO 0.24 -0.23 0.77 0.42 0.41 0.00 0.00 173.24 174.85 2zah s THR 166 N 0.76 3.39 0.00 1.44 -4.23 -1.26 -4.70 115.64 111.04 2zah s THR 166 Ca 0.51 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2zah s THR 166 Cb -0.22 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2zah s THR 166 CO 0.29 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2zah n GLY 167 N -2.32 -1.66 3.10 3.99 0.00 -0.99 -4.12 105.19 103.19 2zah n GLY 167 Ca 0.04 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2zah n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zah s ARG 168 N 0.00 0.56 -0.17 1.61 1.81 -0.99 -4.15 118.95 117.63 2zah s ARG 168 Ca 0.00 -0.78 0.01 0.00 -1.72 0.00 0.00 55.73 53.25 2zah s ARG 168 Cb 0.00 0.22 0.02 0.00 -0.45 0.00 0.00 34.95 34.73 2zah s ARG 168 CO 0.00 -0.13 -0.20 0.08 -0.68 0.00 0.00 175.30 174.36 2zah s VAL 169 N -2.60 2.10 -0.14 3.52 1.01 0.60 -2.95 120.40 121.95 2zah s VAL 169 Ca -0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2zah s VAL 169 Cb -0.01 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2zah s VAL 169 CO -0.05 0.54 0.19 -0.44 0.00 0.00 0.00 175.10 175.34 2zah s SER 170 N 1.10 6.39 0.07 3.32 0.01 0.69 -1.94 113.70 123.34 2zah s SER 170 Ca 0.00 0.46 0.10 0.00 1.31 0.00 0.00 55.95 57.81 2zah s SER 170 Cb -0.14 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2zah s SER 170 CO -0.08 0.29 -0.26 0.27 0.41 0.00 0.00 173.24 173.87 2zah s ILE 171 N -0.40 2.23 -0.23 1.44 -4.36 0.17 -0.77 121.20 119.27 2zah s ILE 171 Ca 0.14 -1.46 -0.19 0.00 -0.26 0.00 0.00 60.65 58.88 2zah s ILE 171 Cb -0.12 -1.90 0.06 0.00 1.25 0.00 0.00 42.46 41.75 2zah s ILE 171 CO 0.03 0.30 0.61 -0.22 0.24 0.00 0.00 174.94 175.89 2zah s LEU 172 N -1.46 -0.45 -0.06 0.37 0.20 -0.29 -0.43 118.68 116.57 2zah s LEU 172 Ca 0.13 1.26 0.00 0.00 0.69 0.00 0.00 54.13 56.21 2zah s LEU 172 Cb -0.10 2.08 0.02 0.00 -0.43 0.00 0.00 46.19 47.76 2zah s LEU 172 CO 0.03 -0.22 -0.04 0.86 -0.29 0.00 0.00 176.35 176.70 2zah s TRP 173 N 0.74 0.82 -0.15 5.38 -0.00 -0.29 -0.06 118.94 125.38 2zah s TRP 173 Ca -0.03 -0.26 -0.02 0.00 -0.00 0.00 0.00 56.10 55.78 2zah s TRP 173 Cb -0.05 -0.78 -0.02 0.00 -0.00 0.00 0.00 33.47 32.62 2zah s TRP 173 CO -0.05 -0.27 -0.07 0.34 -0.00 0.00 0.00 176.95 176.90 2zah s ASP 174 N 1.31 4.46 0.00 5.86 -1.08 -0.38 -4.34 116.67 122.50 2zah s ASP 174 Ca -0.05 -0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.00 2zah s ASP 174 Cb -0.14 -1.72 1.34 0.00 -1.46 0.00 0.00 42.92 40.94 2zah s ASP 174 CO -0.02 0.14 1.84 -2.11 0.52 0.00 0.00 175.17 175.54 2zah n ARG 175 N 3.69 0.50 -3.65 4.34 1.85 -1.26 -0.31 116.66 121.82 2zah n ARG 175 Ca -0.18 0.04 -0.39 0.00 -1.00 0.00 0.00 57.85 56.32 2zah n ARG 175 Cb 0.52 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.33 2zah n ARG 175 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2zah s ASP 176 N -2.38 5.55 0.00 2.89 3.68 -1.26 -3.31 116.67 121.85 2zah s ASP 176 Ca 0.28 -1.38 0.26 0.00 2.13 0.00 0.00 52.55 53.84 2zah s ASP 176 Cb 0.17 -1.95 1.51 0.00 -1.45 0.00 0.00 42.92 41.20 2zah s ASP 176 CO 0.35 -0.47 1.90 -1.54 0.13 0.00 0.00 175.17 175.54 2zah n SER 177 N 4.88 0.00 -0.18 -0.34 3.41 -1.26 -2.68 113.62 117.45 2zah n SER 177 Ca -0.10 -0.70 0.07 0.00 -0.26 0.00 0.00 58.87 57.88 2zah n SER 177 Cb 0.44 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 2zah n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zah n GLN 178 N -1.05 1.97 -1.94 4.33 6.02 -1.26 -4.33 117.38 121.12 2zah n GLN 178 Ca 0.18 -0.41 -0.39 0.00 -0.01 0.00 0.00 57.00 56.38 2zah n GLN 178 Cb 0.11 -1.22 0.02 0.00 1.02 0.00 0.00 30.24 30.17 2zah n GLN 178 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zah s ASP 179 N -2.08 5.78 0.77 1.08 1.01 -1.09 -4.98 116.67 117.16 2zah s ASP 179 Ca 0.09 2.68 -0.13 0.00 0.71 0.00 0.00 52.55 55.91 2zah s ASP 179 Cb 0.12 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.48 2zah s ASP 179 CO 0.48 -1.22 1.14 -2.16 0.21 0.00 0.00 175.17 173.63 2zah s PRO 180 N -2.64 2.02 0.39 8.23 0.04 -1.26 -4.93 135.00 136.85 2zah s PRO 180 Ca 0.65 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 2zah s PRO 180 Cb -0.38 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2zah s PRO 180 CO 0.47 -1.87 1.19 -0.51 0.04 0.00 0.00 177.00 176.32 2zah s LEU 181 N -5.67 4.23 0.57 -3.56 1.43 -1.26 -5.01 118.68 109.42 2zah s LEU 181 Ca 0.67 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 56.00 2zah s LEU 181 Cb -0.23 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2zah s LEU 181 CO 0.51 -0.65 1.09 -2.16 0.23 0.00 0.00 176.35 175.36 2zah s PRO 182 N -2.20 3.28 -0.03 1.29 0.04 -1.26 -4.97 135.00 131.15 2zah s PRO 182 Ca 0.56 1.41 0.07 0.00 0.04 0.00 0.00 61.00 63.08 2zah s PRO 182 Cb -0.32 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 2zah s PRO 182 CO 0.41 -0.87 0.12 -0.89 0.04 0.00 0.00 177.00 175.81 2zah n ILE 183 N -1.70 0.14 -4.21 0.56 2.08 -1.26 -4.85 119.36 110.11 2zah n ILE 183 Ca 0.10 -0.21 -0.16 0.00 0.56 0.00 0.00 62.75 63.05 2zah n ILE 183 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.30 2zah n ILE 183 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 2zah s ASP 184 N -3.14 1.70 0.33 4.38 -4.77 -1.26 -4.90 116.67 109.01 2zah s ASP 184 Ca -0.03 -0.81 0.01 0.00 -3.30 0.00 0.00 52.55 48.42 2zah s ASP 184 Cb 0.04 -0.03 0.57 0.00 -1.09 0.00 0.00 42.92 42.41 2zah s ASP 184 CO 0.30 -0.20 1.98 -0.09 0.70 0.00 0.00 175.17 177.85 2zah h ARG 185 N 3.56 0.88 -0.61 2.11 9.65 -1.99 -2.70 114.38 125.27 2zah h ARG 185 Ca -0.38 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 2zah h ARG 185 Cb 1.19 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 2zah h ARG 185 CO 0.52 0.61 0.33 0.00 2.80 0.00 0.00 179.97 184.23 2zah h ALA 186 N 1.54 1.43 -0.84 2.80 0.00 -2.01 -2.39 119.26 119.80 2zah h ALA 186 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zah h ALA 186 Cb -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2zah h ALA 186 CO -0.05 0.47 0.50 0.00 0.00 0.00 0.00 179.25 180.17 2zah h ALA 187 N 1.51 1.30 -0.97 0.00 0.00 -1.91 -2.00 119.26 117.20 2zah h ALA 187 Ca 0.22 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2zah h ALA 187 Cb 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 17.79 17.39 2zah h ALA 187 CO -0.04 0.60 0.59 0.82 0.00 0.00 0.00 179.25 181.23 2zah h ILE 188 N 1.16 0.88 0.00 0.00 2.04 -1.47 -0.32 117.51 119.80 2zah h ILE 188 Ca 0.30 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zah h ILE 188 Cb -0.04 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.92 2zah h ILE 188 CO -0.06 0.17 0.00 -1.20 0.00 0.00 0.00 178.15 177.06 2zah n SER 189 N -4.67 0.00 0.20 1.72 7.64 -0.76 -2.63 113.62 115.12 2zah n SER 189 Ca 0.18 0.48 0.09 0.00 1.01 0.00 0.00 58.87 60.63 2zah n SER 189 Cb 0.37 -0.49 0.23 0.00 -1.01 0.00 0.00 64.21 63.30 2zah n SER 189 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2zah h SER 190 N 0.00 0.00 -3.95 6.43 0.02 -1.00 -3.45 113.55 111.60 2zah h SER 190 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2zah h SER 190 Cb 0.30 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.90 2zah h SER 190 CO 0.00 0.23 0.54 -0.31 -1.14 0.00 0.00 176.83 176.15 2zah s TYR 191 N -3.26 2.95 0.14 3.45 2.02 -1.08 -4.96 117.35 116.62 2zah s TYR 191 Ca 0.04 1.51 -0.09 0.00 -0.37 0.00 0.00 57.07 58.15 2zah s TYR 191 Cb 0.07 -3.49 -0.04 0.00 -0.40 0.00 0.00 41.96 38.11 2zah s TYR 191 CO 0.68 -1.61 1.42 0.00 -1.57 0.00 0.00 175.55 174.47 2zah h ALA 192 N 2.56 0.51 -3.06 3.71 0.00 -1.88 -3.39 119.26 117.73 2zah h ALA 192 Ca -0.49 -0.52 -0.70 0.00 0.00 0.00 0.00 54.91 53.19 2zah h ALA 192 Cb 1.24 -0.07 -0.35 0.00 0.00 0.00 0.00 17.79 18.61 2zah h ALA 192 CO 0.62 0.69 -0.26 -1.01 0.00 0.00 0.00 179.25 179.29 2zah s HIS 193 N -4.05 3.57 0.11 0.00 3.76 -1.26 -5.03 115.29 112.38 2zah s HIS 193 Ca -0.10 -2.78 -0.07 0.00 -0.15 0.00 0.00 55.06 51.96 2zah s HIS 193 Cb 0.10 -3.24 -0.01 0.00 1.11 0.00 0.00 32.58 30.54 2zah s HIS 193 CO 0.88 -0.81 0.16 1.52 -0.85 0.00 0.00 174.74 175.64 2zah s TYR 194 N -0.49 0.36 0.03 1.40 -0.85 -1.26 -1.13 117.35 115.41 2zah s TYR 194 Ca 0.20 -0.79 -0.05 0.00 -0.52 0.00 0.00 57.07 55.92 2zah s TYR 194 Cb -0.15 -0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.02 2zah s TYR 194 CO -0.07 -0.56 0.09 0.00 -1.52 0.00 0.00 175.55 173.49 2zah s ALA 195 N -3.92 -0.08 -0.15 9.51 0.00 0.43 -4.99 121.76 122.56 2zah s ALA 195 Ca 0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 2zah s ALA 195 Cb 0.05 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.43 2zah s ALA 195 CO -0.06 -0.28 0.38 0.34 0.00 0.00 0.00 175.76 176.14 2zah s ASP 196 N -1.94 -0.43 0.29 0.00 2.15 -1.26 0.46 116.67 115.94 2zah s ASP 196 Ca -0.08 0.79 -0.18 0.00 0.43 0.00 0.00 52.55 53.51 2zah s ASP 196 Cb -0.03 0.75 0.02 0.00 -0.30 0.00 0.00 42.92 43.36 2zah s ASP 196 CO -0.03 -0.15 0.67 -0.94 -0.17 0.00 0.00 175.17 174.55 2zah s SER 197 N 0.64 -0.17 0.74 -0.34 1.04 -0.82 -4.99 113.70 109.80 2zah s SER 197 Ca -0.04 -0.75 -0.15 0.00 0.48 0.00 0.00 55.95 55.49 2zah s SER 197 Cb -0.05 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.82 2zah s SER 197 CO -0.04 -1.34 1.24 0.00 0.98 0.00 0.00 173.24 174.08 2zah n ALA 198 N -0.45 0.51 0.26 5.32 0.00 -1.26 -0.29 120.51 124.60 2zah n ALA 198 Ca -0.04 -0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.36 2zah n ALA 198 Cb 0.60 -2.28 0.69 0.00 0.00 0.00 0.00 19.45 18.45 2zah n ALA 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zah h PRO 199 N -0.26 0.00 -0.16 0.00 0.11 -1.84 -2.49 132.00 127.36 2zah h PRO 199 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zah h PRO 199 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zah h PRO 199 CO 0.49 0.11 0.00 -2.67 -0.21 0.00 0.00 178.00 175.72 2zah n TRP 200 N -3.38 0.20 -5.01 0.65 4.27 -1.26 -4.41 117.44 108.49 2zah n TRP 200 Ca -0.01 -0.10 -0.32 0.00 -3.89 0.00 0.00 57.50 53.18 2zah n TRP 200 Cb 0.29 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.09 2zah n TRP 200 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zah s ALA 201 N -1.80 2.45 0.52 -1.67 0.00 -0.94 -4.81 121.76 115.50 2zah s ALA 201 Ca 0.33 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 51.08 2zah s ALA 201 Cb 0.18 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 2zah s ALA 201 CO 0.27 0.41 1.24 0.39 0.00 0.00 0.00 175.76 178.07 2zah n GLU 202 N 2.92 1.57 -3.81 0.00 1.02 -1.26 -4.58 120.64 116.49 2zah n GLU 202 Ca -0.18 0.57 -0.10 0.00 -0.02 0.00 0.00 57.16 57.44 2zah n GLU 202 Cb 0.52 -2.41 -0.07 0.00 -0.02 0.00 0.00 31.44 29.46 2zah n GLU 202 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zah s ASN 203 N -0.87 0.02 -0.01 1.62 2.47 -0.72 -4.99 114.94 112.45 2zah s ASN 203 Ca 0.69 -0.46 -0.07 0.00 0.42 0.00 0.00 52.86 53.44 2zah s ASN 203 Cb -0.45 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 39.70 2zah s ASN 203 CO 0.51 -0.68 0.13 0.54 -3.72 0.00 0.00 177.10 173.89 2zah s VAL 204 N -3.29 0.07 -0.12 -5.21 0.11 -1.26 -0.58 120.40 110.12 2zah s VAL 204 Ca 0.00 -0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2zah s VAL 204 Cb 0.02 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2zah s VAL 204 CO -0.08 -0.33 0.02 -0.22 -3.33 0.00 0.00 175.10 171.16 2zah s LEU 205 N -1.17 0.80 -0.21 2.54 2.96 0.55 -4.80 118.68 119.35 2zah s LEU 205 Ca -0.13 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 2zah s LEU 205 Cb -0.07 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2zah s LEU 205 CO 0.01 -0.24 0.29 -0.69 -1.32 0.00 0.00 176.35 174.40 2zah s VAL 206 N 1.94 5.28 -0.21 1.68 1.01 -1.26 -0.47 120.40 128.36 2zah s VAL 206 Ca 0.03 0.47 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2zah s VAL 206 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2zah s VAL 206 CO -0.07 0.31 0.08 -0.69 0.00 0.00 0.00 175.10 174.74 2zah s VAL 207 N 1.10 4.75 -0.13 2.92 1.01 -0.21 -5.01 120.40 124.83 2zah s VAL 207 Ca 0.14 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 2zah s VAL 207 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2zah s VAL 207 CO 0.06 0.40 1.13 -2.16 0.00 0.00 0.00 175.10 174.52 2zah s PRO 208 N 0.90 4.33 0.48 2.72 0.04 -1.26 -4.10 135.00 138.09 2zah s PRO 208 Ca 0.04 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 2zah s PRO 208 Cb -0.14 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 2zah s PRO 208 CO 0.03 -0.51 0.80 0.00 0.04 0.00 0.00 177.00 177.36 2zah n ASP 210 N -2.10 1.06 -0.95 0.00 3.85 -1.26 -5.03 116.55 112.12 2zah n ASP 210 Ca 0.01 -1.23 0.10 0.00 -0.71 0.00 0.00 54.79 52.96 2zah n ASP 210 Cb 0.55 -0.01 0.17 0.00 -1.35 0.00 0.00 41.12 40.48 2zah n ASP 210 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2zah n ASN 211 N -2.14 3.12 -4.79 -1.12 3.02 -1.26 -4.81 115.26 107.28 2zah n ASN 211 Ca 0.00 -1.90 -0.38 0.00 -0.03 0.00 0.00 54.58 52.27 2zah n ASN 211 Cb 0.08 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2zah n ASN 211 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zah s THR 212 N -1.30 5.04 0.17 3.41 -4.23 -1.26 -5.05 115.64 112.41 2zah s THR 212 Ca 0.32 0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 61.46 2zah s THR 212 Cb 0.19 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 70.18 2zah s THR 212 CO 0.26 0.49 0.92 0.26 -0.54 0.00 0.00 174.62 176.01 2zah s TRP 213 N -0.52 3.90 0.15 3.99 0.52 -1.26 -4.72 118.94 121.00 2zah s TRP 213 Ca 0.25 1.82 0.03 0.00 0.02 0.00 0.00 56.10 58.21 2zah s TRP 213 Cb -0.17 -2.98 -0.05 0.00 -1.15 0.00 0.00 33.47 29.13 2zah s TRP 213 CO 0.13 0.36 -0.04 -0.98 0.02 0.00 0.00 176.95 176.44 2zah s ARG 214 N -0.66 1.05 0.23 4.98 3.03 -0.75 -4.97 118.95 121.87 2zah s ARG 214 Ca 0.43 -1.48 -0.30 0.00 2.03 0.00 0.00 55.73 56.41 2zah s ARG 214 Cb -0.24 -0.37 -0.09 0.00 -1.03 0.00 0.00 34.95 33.22 2zah s ARG 214 CO 0.30 -0.05 1.12 0.71 -1.13 0.00 0.00 175.30 176.25 2zah s TYR 215 N -3.55 3.54 0.04 5.89 2.02 -1.26 -1.19 117.35 122.85 2zah s TYR 215 Ca 0.20 1.61 -0.29 0.00 -0.37 0.00 0.00 57.07 58.21 2zah s TYR 215 Cb 0.05 -3.32 -0.17 0.00 -0.40 0.00 0.00 41.96 38.12 2zah s TYR 215 CO 0.01 -0.73 1.43 1.98 -1.57 0.00 0.00 175.55 176.68 2zah h MET 216 N 4.49 -0.72 -6.23 -0.62 4.05 -0.87 -3.40 114.93 111.62 2zah h MET 216 Ca -0.46 0.05 -0.56 0.00 -0.28 0.00 0.00 59.70 58.46 2zah h MET 216 Cb 1.21 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.16 2zah h MET 216 CO 0.70 -0.43 1.03 1.21 0.23 0.00 0.00 176.91 179.65 2zah s ASN 217 N -4.62 6.72 0.00 1.39 3.04 -1.26 -4.44 114.94 115.76 2zah s ASN 217 Ca -0.16 1.97 0.11 0.00 0.04 0.00 0.00 52.86 54.82 2zah s ASN 217 Cb 0.03 -2.53 0.02 0.00 -1.54 0.00 0.00 41.25 37.23 2zah s ASN 217 CO 0.57 -0.92 0.73 -0.90 -3.04 0.00 0.00 177.10 173.53 2zah n ASP 218 N 7.15 1.48 0.13 -4.21 3.85 -1.26 -4.76 116.55 118.92 2zah n ASP 218 Ca 0.16 -1.24 -0.00 0.00 -0.71 0.00 0.00 54.79 53.00 2zah n ASP 218 Cb 0.44 0.33 0.28 0.00 -1.35 0.00 0.00 41.12 40.83 2zah n ASP 218 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2zah h THR 219 N 1.53 1.29 -0.06 2.12 2.02 -1.98 -2.04 112.91 115.79 2zah h THR 219 Ca 0.00 -1.37 -0.13 0.00 0.77 0.00 0.00 66.41 65.68 2zah h THR 219 Cb 0.41 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2zah h THR 219 CO 0.00 0.41 -0.46 -0.55 0.37 0.00 0.00 175.52 175.28 2zah h ASN 220 N 0.13 0.51 -2.94 4.18 7.08 -2.01 -3.48 115.58 119.05 2zah h ASN 220 Ca 0.01 -0.68 -0.58 0.00 -3.08 0.00 0.00 56.30 51.97 2zah h ASN 220 Cb 0.72 -0.15 0.11 0.00 -2.08 0.00 0.00 38.32 36.92 2zah h ASN 220 CO 0.05 1.12 0.35 0.00 -2.08 0.00 0.00 177.43 176.87 2zah n ALA 221 N -2.55 0.63 -0.12 4.14 0.00 -0.77 -4.99 120.51 116.86 2zah n ALA 221 Ca -0.09 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 2zah n ALA 221 Cb 0.59 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.78 2zah n ALA 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zah n VAL 222 N 0.32 1.53 -2.49 0.00 0.31 -1.26 -4.53 118.33 112.21 2zah n VAL 222 Ca 0.07 -0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2zah n VAL 222 Cb 0.34 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2zah n VAL 222 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zah n ASP 223 N -4.35 4.88 0.31 4.52 8.00 -1.26 -4.83 116.55 123.82 2zah n ASP 223 Ca -0.43 -2.97 0.20 0.00 0.71 0.00 0.00 54.79 52.30 2zah n ASP 223 Cb 0.78 -1.61 1.00 0.00 -0.02 0.00 0.00 41.12 41.27 2zah n ASP 223 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2zah h ARG 224 N 6.69 0.00 0.00 -1.24 3.08 -1.93 -1.28 114.38 119.70 2zah h ARG 224 Ca 0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 2zah h ARG 224 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zah h ARG 224 CO 1.51 0.00 -0.05 1.57 -1.07 0.00 0.00 179.97 181.93 2zah h LYS 225 N 0.00 0.00 -0.00 0.04 2.10 -1.88 -0.44 116.57 116.39 2zah h LYS 225 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zah h LYS 225 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2zah h LYS 225 CO 0.00 0.05 -0.13 1.28 -2.00 0.00 0.00 179.45 178.65 2zah n LEU 226 N -3.64 0.47 0.00 7.07 4.77 -0.48 -3.57 117.00 121.63 2zah n LEU 226 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zah n LEU 226 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2zah n LEU 226 CO 0.28 0.09 0.06 1.33 -1.33 0.00 0.00 177.39 177.82 2zah n VAL 227 N -1.00 0.00 -4.41 4.08 0.24 -0.67 -4.77 118.33 111.80 2zah n VAL 227 Ca 0.13 -0.38 -0.31 0.00 -2.04 0.00 0.00 64.34 61.75 2zah n VAL 227 Cb 0.29 1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 33.63 2zah n VAL 227 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zah s ASP 228 N -0.50 4.27 -1.28 -1.34 1.01 -0.26 -4.46 116.67 114.11 2zah s ASP 228 Ca 0.00 -0.34 -0.08 0.00 0.71 0.00 0.00 52.55 52.84 2zah s ASP 228 Cb 0.00 -0.83 0.16 0.00 1.01 0.00 0.00 42.92 43.26 2zah s ASP 228 CO 0.00 0.23 2.02 0.33 0.21 0.00 0.00 175.17 177.95 2zah n PHE 229 N 1.17 2.78 -4.46 4.23 7.35 -0.45 -4.80 117.46 123.28 2zah n PHE 229 Ca -0.15 -2.78 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 2zah n PHE 229 Cb 0.52 -1.87 0.00 0.00 0.35 0.00 0.00 39.48 38.48 2zah n PHE 229 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zah n GLY 230 N 2.38 -1.42 3.03 7.13 0.00 -1.21 -4.35 105.19 110.75 2zah n GLY 230 Ca 0.46 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2zah n GLY 230 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zah s GLN 231 N 0.00 0.56 0.17 1.61 -2.07 0.57 -0.57 119.66 119.93 2zah s GLN 231 Ca 0.00 -0.48 -0.13 0.00 -1.82 0.00 0.00 55.36 52.94 2zah s GLN 231 Cb 0.00 -0.46 -0.07 0.00 -1.09 0.00 0.00 33.01 31.39 2zah s GLN 231 CO 0.00 0.11 0.54 0.12 -1.32 0.00 0.00 175.29 174.75 2zah s PHE 232 N -0.68 3.54 0.02 9.60 5.36 0.06 -1.25 117.98 134.64 2zah s PHE 232 Ca -0.02 0.99 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 2zah s PHE 232 Cb -0.06 -2.32 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2zah s PHE 232 CO 0.00 0.38 0.06 -0.51 -1.46 0.00 0.00 175.22 173.69 2zah s LEU 233 N -2.24 1.91 0.13 6.12 1.02 0.91 -4.17 118.68 122.38 2zah s LEU 233 Ca 0.41 -0.42 0.05 0.00 0.02 0.00 0.00 54.13 54.19 2zah s LEU 233 Cb -0.14 0.41 -0.04 0.00 0.02 0.00 0.00 46.19 46.45 2zah s LEU 233 CO 0.20 -0.38 -0.13 0.72 0.02 0.00 0.00 176.35 176.78 2zah s PHE 234 N -1.77 1.36 0.08 0.29 -0.71 -1.26 -1.13 117.98 114.84 2zah s PHE 234 Ca -0.12 -0.61 -0.07 0.00 -1.04 0.00 0.00 56.93 55.09 2zah s PHE 234 Cb -0.07 -0.70 -0.01 0.00 -1.21 0.00 0.00 43.02 41.03 2zah s PHE 234 CO -0.01 0.13 0.13 0.00 -1.34 0.00 0.00 175.22 174.13 2zah s ALA 235 N -2.47 -0.00 0.02 1.99 0.00 0.05 -0.70 121.76 120.65 2zah s ALA 235 Ca 0.11 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2zah s ALA 235 Cb -0.03 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2zah s ALA 235 CO 0.02 -0.48 0.23 -0.08 0.00 0.00 0.00 175.76 175.46 2zah s THR 236 N -3.88 0.08 0.24 0.00 -1.32 -0.78 -0.23 115.64 109.75 2zah s THR 236 Ca 0.06 -0.70 -0.19 0.00 -1.21 0.00 0.00 61.69 59.66 2zah s THR 236 Cb 0.06 -0.72 0.02 0.00 -1.51 0.00 0.00 72.50 70.35 2zah s THR 236 CO -0.10 -0.38 0.63 -0.72 -2.21 0.00 0.00 174.62 171.84 2zah s TYR 237 N -1.93 -0.14 -1.56 9.09 1.13 -1.15 -1.55 117.35 121.23 2zah s TYR 237 Ca -0.10 -0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.31 2zah s TYR 237 Cb -0.04 0.55 0.00 0.00 -1.10 0.00 0.00 41.96 41.37 2zah s TYR 237 CO -0.00 -1.09 0.00 0.43 -2.51 0.00 0.00 175.55 172.38 2zah n SER 238 N -0.41 -4.91 -4.63 -0.18 7.64 0.02 -2.34 113.62 108.81 2zah n SER 238 Ca -0.06 0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 2zah n SER 238 Cb 0.61 -3.93 -0.08 0.00 -1.01 0.00 0.00 64.21 59.80 2zah n SER 238 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zah s GLY 239 N -2.54 2.90 0.14 0.23 0.00 -0.15 -2.34 107.32 105.55 2zah s GLY 239 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 44.72 43.85 2zah s GLY 239 CO 0.00 -2.12 0.45 0.00 0.00 0.00 0.00 173.10 171.43 2zah s ALA 240 N -2.93 -1.05 0.00 3.20 0.00 -1.26 -2.30 121.76 117.41 2zah s ALA 240 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2zah s ALA 240 Cb 0.02 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2zah s ALA 240 CO 0.06 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2zah n GLY 241 N -0.26 2.82 0.07 0.00 0.00 -1.26 -4.85 105.19 101.71 2zah n GLY 241 Ca -0.16 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 43.92 2zah n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah n ALA 242 N -0.15 2.29 -2.54 4.61 0.00 -1.26 -4.36 120.51 119.10 2zah n ALA 242 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 2zah n ALA 242 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2zah n ALA 242 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zah s THR 243 N -3.15 4.44 0.49 0.00 -1.32 -1.26 -4.86 115.64 109.98 2zah s THR 243 Ca -0.06 1.74 -0.24 0.00 -1.21 0.00 0.00 61.69 61.93 2zah s THR 243 Cb 0.10 -4.12 -0.07 0.00 -1.51 0.00 0.00 72.50 66.90 2zah s THR 243 CO 0.85 0.01 1.38 0.00 -2.21 0.00 0.00 174.62 174.65 2zah s ALA 244 N 2.05 3.06 0.09 11.08 0.00 -1.26 -4.56 121.76 132.22 2zah s ALA 244 Ca 0.53 1.37 -0.18 0.00 0.00 0.00 0.00 51.96 53.69 2zah s ALA 244 Cb -0.23 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 2zah s ALA 244 CO 0.21 -1.22 1.51 0.45 0.00 0.00 0.00 175.76 176.72 2zah h HIS 245 N 1.99 0.57 0.00 0.00 -0.00 -0.78 -3.37 115.15 113.55 2zah h HIS 245 Ca -0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.75 2zah h HIS 245 Cb 1.28 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2zah h HIS 245 CO 0.49 0.68 0.00 0.41 -0.00 0.00 0.00 177.93 179.51 2zah n GLY 246 N -0.26 -1.07 3.52 2.45 0.00 -1.26 -0.32 105.19 108.26 2zah n GLY 246 Ca -0.03 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 2zah n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zah s ASP 247 N 0.00 4.10 0.03 1.61 -0.00 -0.23 -0.53 116.67 121.65 2zah s ASP 247 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 52.55 52.15 2zah s ASP 247 Cb 0.00 -0.73 -0.04 0.00 -0.00 0.00 0.00 42.92 42.15 2zah s ASP 247 CO 0.00 0.22 0.11 -0.76 -0.00 0.00 0.00 175.17 174.74 2zah s LEU 248 N -1.78 3.98 0.05 1.23 1.43 -0.13 -0.97 118.68 122.48 2zah s LEU 248 Ca 0.17 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2zah s LEU 248 Cb -0.11 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2zah s LEU 248 CO 0.09 0.23 -0.05 -0.31 0.23 0.00 0.00 176.35 176.54 2zah s TYR 249 N -1.30 0.54 -0.08 0.29 2.02 0.15 -0.74 117.35 118.22 2zah s TYR 249 Ca 0.27 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2zah s TYR 249 Cb -0.12 -0.35 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 2zah s TYR 249 CO 0.18 -0.21 -0.19 0.54 -1.57 0.00 0.00 175.55 174.31 2zah s VAL 250 N -2.52 2.61 -0.03 0.71 0.11 -0.15 -0.77 120.40 120.36 2zah s VAL 250 Ca -0.03 -0.85 0.05 0.00 -2.93 0.00 0.00 61.98 58.21 2zah s VAL 250 Cb -0.02 -2.03 -0.01 0.00 -1.53 0.00 0.00 36.38 32.80 2zah s VAL 250 CO -0.04 0.56 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.51 2zah s GLU 251 N -0.06 1.67 0.17 1.54 2.02 0.05 -1.08 118.70 123.00 2zah s GLU 251 Ca -0.05 -0.61 -0.16 0.00 0.02 0.00 0.00 54.97 54.17 2zah s GLU 251 Cb -0.14 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.63 2zah s GLU 251 CO 0.04 0.28 0.46 1.52 0.02 0.00 0.00 175.26 177.58 2zah s TYR 252 N -0.08 -0.12 -0.14 1.61 -0.85 -0.70 -0.35 117.35 116.73 2zah s TYR 252 Ca -0.01 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 2zah s TYR 252 Cb -0.10 0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.57 2zah s TYR 252 CO 0.01 -0.82 -0.15 0.00 -1.52 0.00 0.00 175.55 173.07 2zah s ALA 253 N -3.85 1.85 0.06 9.51 0.00 -0.34 -2.32 121.76 126.66 2zah s ALA 253 Ca 0.07 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2zah s ALA 253 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2zah s ALA 253 CO -0.06 -0.29 -0.15 0.54 0.00 0.00 0.00 175.76 175.80 2zah s VAL 254 N 1.32 1.21 -0.13 0.00 0.11 0.83 -0.51 120.40 123.23 2zah s VAL 254 Ca 0.01 -1.20 -0.04 0.00 -2.93 0.00 0.00 61.98 57.82 2zah s VAL 254 Cb -0.13 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 2zah s VAL 254 CO -0.08 -0.09 0.03 -1.61 -3.33 0.00 0.00 175.10 170.02 2zah s GLU 255 N -1.48 3.45 0.12 1.54 2.02 0.13 -0.93 118.70 123.54 2zah s GLU 255 Ca 0.01 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.68 2zah s GLU 255 Cb -0.09 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2zah s GLU 255 CO 0.02 0.51 0.02 -0.06 0.02 0.00 0.00 175.26 175.77 2zah s PHE 256 N -0.33 2.99 -0.02 1.61 0.08 0.33 -1.12 117.98 121.51 2zah s PHE 256 Ca 0.08 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.04 2zah s PHE 256 Cb -0.12 -1.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2zah s PHE 256 CO 0.02 0.49 -0.09 1.17 -0.10 0.00 0.00 175.22 176.71 2zah n LYS 257 N 0.30 0.14 -4.03 0.44 4.81 -0.33 -1.65 118.16 117.85 2zah n LYS 257 Ca -0.10 0.06 -0.34 0.00 -0.87 0.00 0.00 58.31 57.06 2zah n LYS 257 Cb 0.53 -0.63 -0.15 0.00 0.02 0.00 0.00 35.03 34.80 2zah n LYS 257 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2zah s ASP 258 N -5.24 3.77 0.23 3.14 -0.00 -1.26 -4.80 116.67 112.51 2zah s ASP 258 Ca -0.08 -0.69 -0.31 0.00 -0.00 0.00 0.00 52.55 51.47 2zah s ASP 258 Cb 0.01 -1.59 -0.14 0.00 -0.00 0.00 0.00 42.92 41.20 2zah s ASP 258 CO 0.11 -0.05 1.31 -2.65 -0.00 0.00 0.00 175.17 173.90 2zah n PRO 259 N 4.66 1.78 -4.25 8.23 -0.02 -1.26 -0.78 135.00 143.36 2zah n PRO 259 Ca -0.19 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 2zah n PRO 259 Cb 0.49 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 2zah n PRO 259 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2zah s GLN 260 N -0.59 1.30 0.31 -0.52 -2.07 0.81 -4.85 119.66 114.04 2zah s GLN 260 Ca 0.68 -1.69 -0.29 0.00 -1.82 0.00 0.00 55.36 52.24 2zah s GLN 260 Cb -0.70 0.02 -0.13 0.00 -1.09 0.00 0.00 33.01 31.12 2zah s GLN 260 CO 0.52 -0.35 1.23 -2.30 -1.32 0.00 0.00 175.29 173.07 2zah n PRO 261 N -0.36 1.87 -1.81 9.60 -0.02 -1.26 -4.71 135.00 138.31 2zah n PRO 261 Ca 0.01 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 2zah n PRO 261 Cb 0.66 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 2zah n PRO 261 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zah s ILE 262 N -0.91 2.11 -0.10 4.25 -4.36 -1.26 -4.81 121.20 116.13 2zah s ILE 262 Ca 0.59 0.10 0.21 0.00 -0.26 0.00 0.00 60.65 61.28 2zah s ILE 262 Cb -0.63 -3.06 0.20 0.00 1.25 0.00 0.00 42.46 40.22 2zah s ILE 262 CO 0.59 0.02 1.64 0.00 0.24 0.00 0.00 174.94 177.44 2zah h ALA 263 N 3.87 0.88 0.00 2.27 0.00 -1.44 -3.49 119.26 121.34 2zah h ALA 263 Ca -0.49 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zah h ALA 263 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zah h ALA 263 CO 0.71 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.72 2zah n GLY 264 N 0.75 0.28 0.65 0.00 0.00 -1.26 -4.82 105.19 100.79 2zah n GLY 264 Ca 0.02 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.37 2zah n GLY 264 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zah n MET 265 N 0.39 2.82 -4.02 1.61 2.81 -1.26 -4.73 117.12 114.74 2zah n MET 265 Ca 0.00 -2.32 -0.33 0.00 -1.81 0.00 0.00 57.70 53.24 2zah n MET 265 Cb 0.00 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 30.98 2zah n MET 265 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2zah s VAL 266 N -1.76 4.98 -0.11 2.03 0.11 -1.26 -3.54 120.40 120.83 2zah s VAL 266 Ca 0.28 -0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2zah s VAL 266 Cb 0.20 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.72 2zah s VAL 266 CO 0.11 0.32 -0.11 0.00 -3.33 0.00 0.00 175.10 172.10 2zah s MET 268 N 0.03 3.20 -0.05 0.00 0.00 0.79 -0.36 119.30 122.91 2zah s MET 268 Ca -0.03 -0.74 0.01 0.00 0.00 0.00 0.00 55.69 54.93 2zah s MET 268 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 34.83 31.96 2zah s MET 268 CO 0.04 -0.08 -0.05 0.12 0.00 0.00 0.00 175.02 175.05 2zah s PHE 269 N 1.06 2.97 -0.16 4.11 5.36 0.18 -0.75 117.98 130.75 2zah s PHE 269 Ca -0.01 0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 55.96 2zah s PHE 269 Cb -0.15 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 40.92 2zah s PHE 269 CO -0.04 0.37 0.29 0.34 -1.46 0.00 0.00 175.22 174.72 2zah s ASP 270 N -1.03 0.45 -0.11 6.13 3.68 -0.23 -0.76 116.67 124.80 2zah s ASP 270 Ca 0.14 0.45 0.03 0.00 2.13 0.00 0.00 52.55 55.30 2zah s ASP 270 Cb -0.11 0.76 0.01 0.00 -1.45 0.00 0.00 42.92 42.13 2zah s ASP 270 CO 0.04 -0.26 -0.20 -0.60 0.13 0.00 0.00 175.17 174.27 2zah s ARG 271 N 2.44 2.69 -1.11 4.34 3.52 0.52 -0.91 118.95 130.45 2zah s ARG 271 Ca 0.03 -0.75 -0.17 0.00 -0.13 0.00 0.00 55.73 54.72 2zah s ARG 271 Cb -0.13 -2.13 0.14 0.00 -1.56 0.00 0.00 34.95 31.26 2zah s ARG 271 CO -0.10 0.06 1.37 -1.17 -0.81 0.00 0.00 175.30 174.65 2zah s LEU 272 N 0.63 4.77 0.44 -0.88 0.20 -1.26 -1.06 118.68 121.51 2zah s LEU 272 Ca -0.13 -2.49 0.18 0.00 0.69 0.00 0.00 54.13 52.38 2zah s LEU 272 Cb -0.16 -2.44 1.01 0.00 -0.43 0.00 0.00 46.19 44.17 2zah s LEU 272 CO 0.03 -0.97 1.94 1.62 -0.29 0.00 0.00 176.35 178.69 2zah h VAL 273 N 5.34 0.99 -0.41 1.68 3.04 -0.46 0.23 116.25 126.66 2zah h VAL 273 Ca 0.27 -0.89 0.07 0.00 -1.01 0.00 0.00 66.70 65.14 2zah h VAL 273 Cb 0.93 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2zah h VAL 273 CO 1.24 0.24 0.28 0.77 -1.01 0.00 0.00 177.57 179.09 2zah h SER 274 N 0.00 0.21 0.01 3.17 4.64 -1.20 -2.50 113.55 117.89 2zah h SER 274 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zah h SER 274 Cb 0.49 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zah h SER 274 CO 0.03 0.14 -0.09 0.15 -0.87 0.00 0.00 176.83 176.19 2zah h PHE 275 N 0.24 0.07 -1.88 4.77 3.57 -1.24 -3.48 116.94 118.99 2zah h PHE 275 Ca 0.18 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2zah h PHE 275 Cb 0.42 -0.01 -0.20 0.00 2.79 0.00 0.00 35.95 38.95 2zah h PHE 275 CO -0.00 0.94 0.28 0.45 -2.23 0.00 0.00 178.31 177.75 2zah s SER 276 N -6.21 -0.59 0.00 0.41 0.15 -0.84 -5.03 113.70 101.59 2zah s SER 276 Ca -0.18 0.72 0.29 0.00 0.70 0.00 0.00 55.95 57.47 2zah s SER 276 Cb -0.02 0.58 1.51 0.00 -1.71 0.00 0.00 66.02 66.38 2zah s SER 276 CO 0.70 -0.49 2.01 -0.62 1.20 0.00 0.00 173.24 176.04 2zah n GLU 277 N 1.08 0.52 -4.54 5.44 1.02 -1.25 -3.86 120.64 119.04 2zah n GLU 277 Ca -0.16 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.74 2zah n GLU 277 Cb 0.57 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 2zah n GLU 277 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2zah s VAL 278 N -2.45 0.99 0.13 2.62 -7.23 -1.26 -4.47 120.40 108.73 2zah s VAL 278 Ca 0.31 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2zah s VAL 278 Cb 0.19 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2zah s VAL 278 CO 0.41 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2zah n GLY 279 N -0.90 -2.86 3.61 2.32 0.00 -1.26 -4.95 105.19 101.14 2zah n GLY 279 Ca -0.07 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 2zah n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zah s SER 280 N -4.40 -0.09 -0.26 1.61 1.04 -1.26 -4.75 113.70 105.58 2zah s SER 280 Ca 0.00 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 2zah s SER 280 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 2zah s SER 280 CO 0.00 -0.18 0.18 -0.89 0.98 0.00 0.00 173.24 173.33 2zah s THR 281 N -2.31 5.33 -0.12 2.02 2.01 -0.08 -4.97 115.64 117.52 2zah s THR 281 Ca 0.11 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2zah s THR 281 Cb 0.00 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2zah s THR 281 CO -0.04 0.29 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.33 2zah s ILE 282 N 1.45 2.21 0.17 1.82 1.01 -1.26 -1.07 121.20 125.53 2zah s ILE 282 Ca 0.07 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2zah s ILE 282 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2zah s ILE 282 CO 0.08 0.55 -0.16 -0.54 0.00 0.00 0.00 174.94 174.87 2zah s LYS 283 N 0.53 1.24 2.46 2.79 1.02 0.07 -4.98 119.74 122.86 2zah s LYS 283 Ca -0.13 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.40 2zah s LYS 283 Cb -0.17 -1.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2zah s LYS 283 CO 0.05 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2zah n GLY 284 N 0.05 -0.06 3.78 -3.33 0.00 -1.26 -0.15 105.19 104.22 2zah n GLY 284 Ca -0.11 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2zah n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zah s VAL 285 N 0.00 4.06 -1.63 1.61 0.11 -1.00 -4.92 120.40 118.64 2zah s VAL 285 Ca 0.00 1.68 -0.10 0.00 -2.93 0.00 0.00 61.98 60.63 2zah s VAL 285 Cb 0.00 -3.92 -0.09 0.00 -1.53 0.00 0.00 36.38 30.84 2zah s VAL 285 CO 0.00 0.11 2.95 -0.46 -3.33 0.00 0.00 175.10 174.37 2zah n ASN 286 N 0.42 8.70 -0.18 3.54 2.04 -1.26 -4.46 115.26 124.06 2zah n ASN 286 Ca 0.03 -2.58 -0.10 0.00 -0.44 0.00 0.00 54.58 51.49 2zah n ASN 286 Cb 0.50 -1.56 0.02 0.00 -2.53 0.00 0.00 39.78 36.21 2zah n ASN 286 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 2zah h TYR 287 N 5.01 1.14 -3.02 -2.53 0.05 -1.96 -3.42 116.97 112.25 2zah h TYR 287 Ca 0.87 -0.24 -0.41 0.00 0.05 0.00 0.00 58.73 59.00 2zah h TYR 287 Cb 0.29 -0.28 -0.14 0.00 1.01 0.00 0.00 36.73 37.60 2zah h TYR 287 CO 1.88 1.06 -0.72 0.96 -1.05 0.00 0.00 178.16 180.29 2zah s ILE 288 N -4.82 1.55 0.21 -2.88 -4.36 -1.26 -4.50 121.20 105.13 2zah s ILE 288 Ca -0.11 -2.16 0.07 0.00 -0.26 0.00 0.00 60.65 58.19 2zah s ILE 288 Cb 0.13 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.77 2zah s ILE 288 CO 0.86 -0.61 -0.12 0.00 0.24 0.00 0.00 174.94 175.31 2zah s ALA 289 N -3.09 1.98 0.21 2.27 0.00 -1.26 -5.03 121.76 116.83 2zah s ALA 289 Ca 0.21 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 2zah s ALA 289 Cb 0.01 -0.01 0.20 0.00 0.00 0.00 0.00 23.12 23.32 2zah s ALA 289 CO 0.05 0.02 1.42 -3.47 0.00 0.00 0.00 175.76 173.78 2zah n ASP 290 N -0.39 -0.62 0.20 0.00 2.03 -1.26 0.33 116.55 116.84 2zah n ASP 290 Ca -0.08 1.60 0.12 0.00 0.52 0.00 0.00 54.79 56.95 2zah n ASP 290 Cb 0.61 -0.36 0.63 0.00 -0.72 0.00 0.00 41.12 41.28 2zah n ASP 290 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2zah h ARG 291 N 0.00 0.00 0.00 -0.67 0.11 -1.98 -1.85 114.38 109.99 2zah h ARG 291 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2zah h ARG 291 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2zah h ARG 291 CO -0.91 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 178.72 2zah h ASP 292 N 0.00 0.00 -3.61 0.08 3.32 -0.45 -3.41 116.42 112.35 2zah h ASP 292 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 2zah h ASP 292 Cb 0.23 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.48 2zah h ASP 292 CO 0.00 0.00 -0.58 -0.69 -1.72 0.00 0.00 179.24 176.25 2zah s VAL 293 N -3.14 3.70 -0.15 -1.35 1.01 -0.70 -0.42 120.40 119.35 2zah s VAL 293 Ca 0.09 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 2zah s VAL 293 Cb 0.10 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2zah s VAL 293 CO 0.61 -0.31 0.32 -0.63 0.00 0.00 0.00 175.10 175.09 2zah s ILE 294 N 1.35 5.29 -0.42 2.22 1.01 0.65 -4.98 121.20 126.32 2zah s ILE 294 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.31 2zah s ILE 294 Cb -0.21 -3.66 0.18 0.00 0.01 0.00 0.00 42.46 38.78 2zah s ILE 294 CO 0.01 0.38 0.36 1.07 0.00 0.00 0.00 174.94 176.76 2zah n THR 295 N 3.59 -1.07 -3.47 2.92 5.66 -1.26 -0.87 114.28 119.78 2zah n THR 295 Ca -0.11 -3.53 -0.14 0.00 -3.05 0.00 0.00 64.05 57.22 2zah n THR 295 Cb 0.52 -1.70 -0.04 0.00 -1.55 0.00 0.00 70.33 67.56 2zah n THR 295 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2zah s THR 296 N -0.11 0.00 -1.31 1.09 -1.32 -0.72 -4.79 115.64 108.49 2zah s THR 296 Ca 0.33 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.77 2zah s THR 296 Cb 0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 2zah s THR 296 CO -0.19 0.00 0.25 0.61 -2.21 0.00 0.00 174.62 173.08 2zah n GLY 297 N 0.16 -0.50 2.10 6.08 0.00 -1.26 -0.78 105.19 111.00 2zah n GLY 297 Ca -0.17 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2zah n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zah n GLY 298 N -1.07 0.47 3.44 -0.02 0.00 -1.26 -4.95 105.19 101.80 2zah n GLY 298 Ca -0.12 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2zah n GLY 298 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zah s ASN 299 N -2.22 3.57 -0.14 1.61 0.02 0.04 -0.52 114.94 117.29 2zah s ASN 299 Ca 0.00 -0.70 0.00 0.00 -1.02 0.00 0.00 52.86 51.14 2zah s ASN 299 Cb 0.00 -0.36 0.02 0.00 0.02 0.00 0.00 41.25 40.93 2zah s ASN 299 CO 0.00 0.16 -0.14 -0.63 0.02 0.00 0.00 177.10 176.51 2zah s ILE 300 N -1.23 1.57 -0.06 0.60 1.01 -0.42 -1.76 121.20 120.91 2zah s ILE 300 Ca 0.17 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2zah s ILE 300 Cb -0.10 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 2zah s ILE 300 CO 0.08 0.46 -0.21 -0.83 0.00 0.00 0.00 174.94 174.44 2zah s GLY 301 N 1.44 1.13 -0.06 6.18 0.00 -0.05 -0.06 107.32 115.90 2zah s GLY 301 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2zah s GLY 301 CO -0.10 -0.42 -0.22 0.54 0.00 0.00 0.00 173.10 172.90 2zah s VAL 302 N 0.07 1.84 -0.30 1.40 0.11 -0.64 -0.25 120.40 122.64 2zah s VAL 302 Ca -0.07 -0.93 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2zah s VAL 302 Cb -0.14 -1.58 0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2zah s VAL 302 CO 0.04 0.52 0.04 0.20 -3.33 0.00 0.00 175.10 172.57 2zah s ASN 303 N 0.06 4.94 -0.82 3.54 0.01 0.44 -0.75 114.94 122.36 2zah s ASN 303 Ca -0.08 -0.94 -0.16 0.00 -0.71 0.00 0.00 52.86 50.96 2zah s ASN 303 Cb -0.14 -1.80 0.17 0.00 0.41 0.00 0.00 41.25 39.89 2zah s ASN 303 CO 0.05 -0.22 0.87 -0.63 -1.51 0.00 0.00 177.10 175.66 2zah s ILE 304 N 1.39 5.18 -0.53 0.60 1.01 -1.26 -4.83 121.20 122.76 2zah s ILE 304 Ca -0.00 -1.91 -0.02 0.00 0.00 0.00 0.00 60.65 58.72 2zah s ILE 304 Cb -0.18 -4.57 0.25 0.00 0.01 0.00 0.00 42.46 37.97 2zah s ILE 304 CO 0.00 -1.20 2.23 0.59 0.00 0.00 0.00 174.94 176.56 2zah n ASN 305 N 5.25 6.96 -3.78 3.58 5.03 -1.26 -4.27 115.26 126.77 2zah n ASN 305 Ca 0.13 -3.41 -0.20 0.00 0.87 0.00 0.00 54.58 51.97 2zah n ASN 305 Cb 0.47 -1.09 -0.17 0.00 -1.02 0.00 0.00 39.78 37.97 2zah n ASN 305 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zah s ILE 306 N -3.37 0.23 0.51 2.41 1.01 -1.25 -4.75 121.20 116.00 2zah s ILE 306 Ca 0.51 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 61.07 2zah s ILE 306 Cb 0.38 -0.37 -0.06 0.00 0.01 0.00 0.00 42.46 42.43 2zah s ILE 306 CO -0.13 0.20 1.33 -2.16 0.00 0.00 0.00 174.94 174.17 2zah s PRO 307 N 1.53 3.35 0.00 2.79 0.04 -1.26 -4.40 135.00 137.05 2zah s PRO 307 Ca -0.02 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2zah s PRO 307 Cb -0.13 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2zah s PRO 307 CO -0.03 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2zah n GLY 308 N 0.66 -0.21 3.40 0.56 0.00 -0.86 -4.92 105.19 103.81 2zah n GLY 308 Ca 0.09 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 2zah n GLY 308 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zah s THR 309 N -2.06 2.96 0.09 2.61 2.01 -1.26 0.20 115.64 120.19 2zah s THR 309 Ca 0.00 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.33 2zah s THR 309 Cb 0.00 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2zah s THR 309 CO 0.00 0.55 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.05 2zah s TYR 310 N -0.08 1.17 -0.23 4.92 2.02 0.05 -0.94 117.35 124.26 2zah s TYR 310 Ca -0.03 -0.54 -0.08 0.00 -0.37 0.00 0.00 57.07 56.06 2zah s TYR 310 Cb -0.14 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2zah s TYR 310 CO 0.04 0.05 0.08 -1.17 -1.57 0.00 0.00 175.55 172.98 2zah s LEU 311 N -2.08 3.66 0.18 -1.29 2.96 0.83 -0.81 118.68 122.12 2zah s LEU 311 Ca 0.02 -0.07 0.11 0.00 -0.22 0.00 0.00 54.13 53.97 2zah s LEU 311 Cb -0.07 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2zah s LEU 311 CO 0.02 0.04 -0.25 0.68 -1.32 0.00 0.00 176.35 175.52 2zah s VAL 312 N 1.18 2.33 -0.10 1.68 -7.23 0.41 -1.53 120.40 117.13 2zah s VAL 312 Ca 0.05 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2zah s VAL 312 Cb -0.14 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.75 2zah s VAL 312 CO 0.04 -0.06 0.05 -0.89 -0.31 0.00 0.00 175.10 173.92 2zah s THR 313 N -1.52 0.10 -0.17 5.32 2.01 -0.61 -1.85 115.64 118.93 2zah s THR 313 Ca 0.19 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.22 2zah s THR 313 Cb -0.08 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 2zah s THR 313 CO 0.09 0.03 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.37 2zah s ILE 314 N 2.07 3.79 -0.18 1.82 1.09 -0.19 -0.72 121.20 128.88 2zah s ILE 314 Ca 0.03 -0.39 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 2zah s ILE 314 Cb -0.14 -2.67 -0.02 0.00 -1.06 0.00 0.00 42.46 38.57 2zah s ILE 314 CO -0.06 0.48 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.55 2zah s VAL 315 N 0.57 3.85 -0.16 2.92 1.01 0.11 -1.29 120.40 127.41 2zah s VAL 315 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2zah s VAL 315 Cb -0.14 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2zah s VAL 315 CO 0.03 0.45 -0.11 -0.76 0.00 0.00 0.00 175.10 174.71 2zah s LEU 316 N 0.79 2.77 -0.50 3.92 1.02 0.12 -1.68 118.68 125.12 2zah s LEU 316 Ca -0.01 -0.34 -0.19 0.00 0.02 0.00 0.00 54.13 53.61 2zah s LEU 316 Cb -0.14 -1.65 0.06 0.00 0.02 0.00 0.00 46.19 44.48 2zah s LEU 316 CO 0.02 0.11 0.60 0.20 0.02 0.00 0.00 176.35 177.30 2zah s ASN 317 N 0.67 6.22 -0.22 2.29 0.01 -0.04 -0.70 114.94 123.18 2zah s ASN 317 Ca -0.05 -0.97 -0.28 0.00 -0.71 0.00 0.00 52.86 50.85 2zah s ASN 317 Cb -0.15 -2.28 0.13 0.00 0.41 0.00 0.00 41.25 39.36 2zah s ASN 317 CO 0.02 -0.87 1.04 0.00 -1.51 0.00 0.00 177.10 175.78 2zah s ALA 318 N 2.53 -1.97 0.12 0.60 0.00 -0.55 0.01 121.76 122.50 2zah s ALA 318 Ca 0.14 1.71 -0.25 0.00 0.00 0.00 0.00 51.96 53.56 2zah s ALA 318 Cb -0.20 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2zah s ALA 318 CO 0.11 -0.27 1.64 1.15 0.00 0.00 0.00 175.76 178.40 2zah h THR 319 N 2.97 0.45 -3.44 0.00 2.02 -1.40 -2.56 112.91 110.95 2zah h THR 319 Ca -0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2zah h THR 319 Cb 1.17 0.45 -0.14 0.00 -1.74 0.00 0.00 68.15 67.89 2zah h THR 319 CO 0.22 0.00 -0.19 -0.94 0.37 0.00 0.00 175.52 174.99 2zah s SER 320 N -4.92 -0.13 0.17 4.18 1.04 -1.25 -2.30 113.70 110.50 2zah s SER 320 Ca -0.15 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 55.97 2zah s SER 320 Cb 0.09 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2zah s SER 320 CO 0.66 -0.76 -0.07 0.27 0.98 0.00 0.00 173.24 174.33 2zah s ILE 321 N -3.44 1.11 0.00 -1.02 -4.36 -1.26 -1.41 121.20 110.83 2zah s ILE 321 Ca 0.01 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2zah s ILE 321 Cb 0.02 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2zah s ILE 321 CO -0.09 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.08 2zah n GLY 322 N -0.26 0.32 3.83 6.27 0.00 0.12 -4.94 105.19 110.54 2zah n GLY 322 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2zah n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zah s SER 323 N -0.92 6.02 -0.18 1.61 0.01 -1.25 -4.81 113.70 114.18 2zah s SER 323 Ca 0.00 0.28 -0.22 0.00 1.31 0.00 0.00 55.95 57.32 2zah s SER 323 Cb 0.00 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 2zah s SER 323 CO 0.00 0.31 0.68 -0.22 0.41 0.00 0.00 173.24 174.43 2zah s LEU 324 N -1.54 4.16 0.16 2.44 0.20 -1.26 -1.01 118.68 121.84 2zah s LEU 324 Ca 0.21 0.94 0.08 0.00 0.69 0.00 0.00 54.13 56.05 2zah s LEU 324 Cb -0.12 -2.99 -0.04 0.00 -0.43 0.00 0.00 46.19 42.61 2zah s LEU 324 CO 0.12 -0.29 -0.18 0.42 -0.29 0.00 0.00 176.35 176.13 2zah s THR 325 N 1.90 1.75 -0.54 3.68 -4.23 0.12 -4.97 115.64 113.36 2zah s THR 325 Ca 0.32 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.99 2zah s THR 325 Cb -0.16 -1.81 0.25 0.00 1.34 0.00 0.00 72.50 72.11 2zah s THR 325 CO 0.11 -0.34 0.64 0.49 -0.54 0.00 0.00 174.62 174.98 2zah n PHE 326 N 0.29 1.98 -0.49 3.99 3.72 -1.26 -1.26 117.46 124.43 2zah n PHE 326 Ca -0.13 -3.91 0.08 0.00 -0.05 0.00 0.00 57.45 53.44 2zah n PHE 326 Cb 0.57 -0.46 0.27 0.00 -0.94 0.00 0.00 39.48 38.92 2zah n PHE 326 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zah n THR 327 N 1.15 1.50 0.00 4.37 -2.24 -1.26 -4.85 114.28 112.94 2zah n THR 327 Ca 0.26 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2zah n THR 327 Cb 0.46 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2zah n THR 327 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zah n GLY 328 N 0.78 2.02 0.35 3.38 0.00 -1.17 -4.80 105.19 105.76 2zah n GLY 328 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2zah n GLY 328 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zah n ASN 329 N 0.00 1.04 -4.14 1.61 0.23 -1.26 -4.88 115.26 107.86 2zah n ASN 329 Ca 0.00 -1.86 -0.15 0.00 -0.53 0.00 0.00 54.58 52.04 2zah n ASN 329 Cb 0.00 -0.11 -0.11 0.00 -2.08 0.00 0.00 39.78 37.48 2zah n ASN 329 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2zah s SER 330 N -1.19 1.36 -0.01 0.53 0.01 -1.26 -0.19 113.70 112.95 2zah s SER 330 Ca 0.19 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 56.86 2zah s SER 330 Cb 0.10 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 2zah s SER 330 CO 0.14 -0.17 -0.20 -0.54 0.41 0.00 0.00 173.24 172.88 2zah s LYS 331 N -2.03 1.62 0.33 12.44 1.02 -0.70 -4.64 119.74 127.78 2zah s LYS 331 Ca -0.02 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 2zah s LYS 331 Cb -0.08 -1.59 -0.11 0.00 -0.52 0.00 0.00 37.83 35.54 2zah s LYS 331 CO 0.01 0.43 1.43 -1.17 -0.92 0.00 0.00 175.35 175.13 2zah s LEU 332 N -0.54 4.37 -0.21 3.17 0.20 -1.26 -0.65 118.68 123.75 2zah s LEU 332 Ca 0.08 2.85 -0.01 0.00 0.69 0.00 0.00 54.13 57.73 2zah s LEU 332 Cb -0.08 -3.65 0.01 0.00 -0.43 0.00 0.00 46.19 42.04 2zah s LEU 332 CO -0.01 -0.73 -0.10 -0.69 -0.29 0.00 0.00 176.35 174.53 2zah s VAL 333 N -0.80 2.77 0.00 1.68 1.01 0.13 -4.85 120.40 120.34 2zah s VAL 333 Ca 0.54 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2zah s VAL 333 Cb -0.44 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2zah s VAL 333 CO 0.54 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.65 2zah n GLY 334 N 4.70 1.05 3.90 4.51 0.00 -1.26 -4.25 105.19 113.84 2zah n GLY 334 Ca -0.19 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 2zah n GLY 334 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zah s ASN 335 N -4.00 6.38 -0.13 1.61 3.84 0.51 -4.95 114.94 118.19 2zah s ASN 335 Ca 0.00 0.37 -0.14 0.00 0.21 0.00 0.00 52.86 53.30 2zah s ASN 335 Cb 0.00 -2.01 -0.05 0.00 -0.55 0.00 0.00 41.25 38.64 2zah s ASN 335 CO 0.00 0.28 0.31 -0.55 -2.79 0.00 0.00 177.10 174.35 2zah s SER 336 N -1.83 6.49 -0.31 -4.21 0.15 -1.26 -4.30 113.70 108.43 2zah s SER 336 Ca 0.26 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.41 2zah s SER 336 Cb -0.13 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2zah s SER 336 CO 0.17 0.15 0.10 -0.76 1.20 0.00 0.00 173.24 174.10 2zah s LEU 337 N 0.16 4.04 -0.13 3.45 1.02 -0.40 -5.00 118.68 121.82 2zah s LEU 337 Ca 0.18 -0.80 0.02 0.00 0.02 0.00 0.00 54.13 53.55 2zah s LEU 337 Cb -0.13 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2zah s LEU 337 CO 0.05 -0.23 -0.19 0.20 0.02 0.00 0.00 176.35 176.20 2zah s ASN 338 N 1.50 2.87 -0.20 2.29 0.02 -1.26 -1.21 114.94 118.93 2zah s ASN 338 Ca 0.02 -0.54 0.01 0.00 -1.02 0.00 0.00 52.86 51.33 2zah s ASN 338 Cb -0.18 -1.31 0.04 0.00 0.02 0.00 0.00 41.25 39.82 2zah s ASN 338 CO 0.03 0.04 -0.14 -0.69 0.02 0.00 0.00 177.10 176.36 2zah s VAL 339 N 0.98 1.93 -0.06 1.60 1.01 0.46 -5.02 120.40 121.30 2zah s VAL 339 Ca -0.05 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 60.85 2zah s VAL 339 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2zah s VAL 339 CO -0.04 0.28 -0.17 0.42 0.00 0.00 0.00 175.10 175.59 2zah s THR 340 N 1.29 2.83 0.22 3.92 -4.23 -1.26 -0.39 115.64 118.01 2zah s THR 340 Ca -0.00 -0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2zah s THR 340 Cb -0.16 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 2zah s THR 340 CO -0.09 0.58 0.22 -0.94 -0.54 0.00 0.00 174.62 173.84 2zah s SER 341 N -0.53 0.18 -0.38 3.99 1.04 -0.43 -5.02 113.70 112.55 2zah s SER 341 Ca 0.07 -1.31 -0.29 0.00 0.48 0.00 0.00 55.95 54.90 2zah s SER 341 Cb -0.11 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2zah s SER 341 CO 0.01 -0.92 1.35 -0.55 0.98 0.00 0.00 173.24 174.11 2zah s SER 342 N -3.14 6.46 0.00 7.02 0.15 -1.26 -3.38 113.70 119.55 2zah s SER 342 Ca 0.35 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2zah s SER 342 Cb 0.05 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2zah s SER 342 CO 0.12 -1.31 0.00 0.61 1.20 0.00 0.00 173.24 173.86 2zah n GLY 343 N 4.83 2.37 3.37 9.45 0.00 -0.97 -4.98 105.19 119.25 2zah n GLY 343 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2zah n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah s ALA 344 N -2.29 -1.21 0.04 4.61 0.00 -1.00 -1.49 121.76 120.42 2zah s ALA 344 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2zah s ALA 344 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2zah s ALA 344 CO 0.00 -0.28 -0.06 -1.12 0.00 0.00 0.00 175.76 174.31 2zah s SER 345 N -0.61 0.64 -0.04 0.00 0.01 0.13 -1.32 113.70 112.50 2zah s SER 345 Ca -0.07 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.63 2zah s SER 345 Cb -0.03 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.29 2zah s SER 345 CO 0.04 -0.26 -0.04 0.00 0.41 0.00 0.00 173.24 173.39 2zah s ALA 346 N -1.58 0.67 -0.03 1.44 0.00 0.48 0.13 121.76 122.87 2zah s ALA 346 Ca -0.11 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.86 2zah s ALA 346 Cb -0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2zah s ALA 346 CO -0.01 -0.02 -0.21 -0.51 0.00 0.00 0.00 175.76 175.02 2zah s LEU 347 N 0.92 2.02 -0.01 0.00 1.02 -0.42 -0.41 118.68 121.81 2zah s LEU 347 Ca -0.11 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.65 2zah s LEU 347 Cb -0.14 -1.11 0.01 0.00 0.02 0.00 0.00 46.19 44.97 2zah s LEU 347 CO 0.00 0.24 0.00 0.28 0.02 0.00 0.00 176.35 176.89 2zah s THR 348 N -0.36 0.06 -0.08 5.49 -1.32 -0.35 -1.02 115.64 118.07 2zah s THR 348 Ca 0.04 0.04 -0.31 0.00 -1.21 0.00 0.00 61.69 60.26 2zah s THR 348 Cb -0.09 -0.11 0.12 0.00 -1.51 0.00 0.00 72.50 70.90 2zah s THR 348 CO 0.00 0.06 1.00 0.72 -2.21 0.00 0.00 174.62 174.19 2zah s PHE 349 N 0.41 -0.28 -0.14 9.09 -0.12 -0.77 -1.27 117.98 124.90 2zah s PHE 349 Ca -0.04 0.21 -0.03 0.00 -0.05 0.00 0.00 56.93 57.03 2zah s PHE 349 Cb -0.06 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2zah s PHE 349 CO -0.01 -0.42 -0.04 0.95 -0.05 0.00 0.00 175.22 175.66 2zah s THR 350 N -2.69 3.92 0.39 -4.49 -4.23 -1.26 -0.44 115.64 106.84 2zah s THR 350 Ca 0.06 -0.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2zah s THR 350 Cb -0.01 -2.69 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 2zah s THR 350 CO -0.07 0.52 0.06 -1.48 -0.54 0.00 0.00 174.62 173.11 2zah s LEU 351 N 0.07 2.96 -0.27 4.79 -0.00 0.01 -0.70 118.68 125.55 2zah s LEU 351 Ca -0.00 -1.19 0.02 0.00 -0.00 0.00 0.00 54.13 52.96 2zah s LEU 351 Cb -0.13 -1.16 0.07 0.00 -0.00 0.00 0.00 46.19 44.96 2zah s LEU 351 CO 0.03 -0.42 -0.05 0.21 -0.00 0.00 0.00 176.35 176.12 2zah s ASN 352 N -3.76 4.24 -0.02 1.48 2.47 0.18 -0.77 114.94 118.76 2zah s ASN 352 Ca 0.37 -1.46 -0.10 0.00 0.42 0.00 0.00 52.86 52.09 2zah s ASN 352 Cb 0.05 -1.38 -0.05 0.00 -1.45 0.00 0.00 41.25 38.43 2zah s ASN 352 CO 0.20 -0.25 0.30 -0.55 -3.72 0.00 0.00 177.10 173.07 2zah s SER 353 N 1.21 6.59 0.22 -4.21 0.15 0.13 -1.72 113.70 116.07 2zah s SER 353 Ca -0.03 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.56 2zah s SER 353 Cb -0.19 -2.15 0.46 0.00 -1.71 0.00 0.00 66.02 62.43 2zah s SER 353 CO -0.07 0.30 1.50 0.00 1.20 0.00 0.00 173.24 176.17 2zah h THR 354 N 3.47 0.00 0.00 6.45 1.03 -0.85 -2.28 112.91 120.72 2zah h THR 354 Ca -0.52 -0.65 0.00 0.00 -0.01 0.00 0.00 66.41 65.24 2zah h THR 354 Cb 1.21 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.73 2zah h THR 354 CO 0.63 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.75 2zah n GLY 355 N 1.26 3.05 3.69 2.99 0.00 -1.26 -4.46 105.19 110.46 2zah n GLY 355 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2zah n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zah s VAL 356 N -1.37 4.81 0.43 1.61 0.11 -1.26 -3.77 120.40 120.96 2zah s VAL 356 Ca 0.00 1.99 -0.25 0.00 -2.93 0.00 0.00 61.98 60.79 2zah s VAL 356 Cb 0.00 -4.29 -0.08 0.00 -1.53 0.00 0.00 36.38 30.48 2zah s VAL 356 CO 0.00 0.03 1.24 -2.16 -3.33 0.00 0.00 175.10 170.88 2zah s PRO 357 N 1.87 3.86 -0.10 1.54 0.04 -1.26 -4.68 135.00 136.28 2zah s PRO 357 Ca 0.47 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.49 2zah s PRO 357 Cb -0.18 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2zah s PRO 357 CO 0.19 -0.53 -0.05 1.21 0.04 0.00 0.00 177.00 177.86 2zah s ASN 358 N -1.02 1.93 0.10 6.66 3.84 -1.26 -5.04 114.94 120.15 2zah s ASN 358 Ca 0.60 -0.22 0.26 0.00 0.21 0.00 0.00 52.86 53.71 2zah s ASN 358 Cb -0.34 -0.69 0.74 0.00 -0.55 0.00 0.00 41.25 40.42 2zah s ASN 358 CO 0.42 -0.14 1.63 -1.54 -2.79 0.00 0.00 177.10 174.69 2zah n SER 359 N 4.99 0.53 -0.07 -4.21 3.41 -1.26 -3.93 113.62 113.08 2zah n SER 359 Ca -0.11 0.30 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 2zah n SER 359 Cb 0.50 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 2zah n SER 359 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zah n SER 360 N -1.91 2.02 -4.12 4.04 7.64 -1.26 -4.96 113.62 115.08 2zah n SER 360 Ca 0.05 0.13 -0.29 0.00 1.01 0.00 0.00 58.87 59.77 2zah n SER 360 Cb 0.39 -0.72 -0.17 0.00 -1.01 0.00 0.00 64.21 62.71 2zah n SER 360 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zah s ASN 361 N -6.89 2.59 0.98 6.43 -0.87 -1.25 -5.10 114.94 110.83 2zah s ASN 361 Ca -0.30 -0.47 -0.15 0.00 -1.57 0.00 0.00 52.86 50.38 2zah s ASN 361 Cb 0.08 -1.18 0.19 0.00 -0.02 0.00 0.00 41.25 40.32 2zah s ASN 361 CO 0.66 0.07 1.22 -0.44 -2.57 0.00 0.00 177.10 176.04 2zah s SER 362 N 0.69 2.91 0.12 -1.22 0.01 -1.26 -4.48 113.70 110.46 2zah s SER 362 Ca -0.12 0.56 -0.17 0.00 1.31 0.00 0.00 55.95 57.53 2zah s SER 362 Cb -0.16 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 2zah s SER 362 CO 0.03 -2.89 1.65 0.28 0.41 0.00 0.00 173.24 172.72 2zah h SER 363 N -1.74 0.50 -5.00 2.44 0.02 -1.31 -3.10 113.55 105.37 2zah h SER 363 Ca -0.46 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.14 2zah h SER 363 Cb 1.28 -0.13 -0.20 0.00 0.14 0.00 0.00 62.40 63.48 2zah h SER 363 CO 0.46 0.56 -0.66 0.72 -1.14 0.00 0.00 176.83 176.77 2zah s PHE 364 N -5.46 0.24 0.06 3.45 -0.71 -1.06 -4.24 117.98 110.26 2zah s PHE 364 Ca -0.13 -0.51 0.05 0.00 -1.04 0.00 0.00 56.93 55.30 2zah s PHE 364 Cb 0.09 -0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 2zah s PHE 364 CO 0.75 -0.22 -0.14 -1.12 -1.34 0.00 0.00 175.22 173.14 2zah s SER 365 N -1.57 1.67 -0.13 1.98 0.01 -0.39 -1.62 113.70 113.66 2zah s SER 365 Ca -0.14 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.61 2zah s SER 365 Cb -0.08 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2zah s SER 365 CO -0.01 -0.02 -0.19 0.54 0.41 0.00 0.00 173.24 173.97 2zah s VAL 366 N -1.06 1.79 0.51 3.43 0.11 0.91 0.16 120.40 126.24 2zah s VAL 366 Ca -0.00 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.32 2zah s VAL 366 Cb -0.09 -1.60 0.05 0.00 -1.53 0.00 0.00 36.38 33.21 2zah s VAL 366 CO 0.02 0.50 0.70 -0.83 -3.33 0.00 0.00 175.10 172.15 2zah s GLY 367 N 0.91 1.82 -0.97 6.54 0.00 -0.18 -1.30 107.32 114.15 2zah s GLY 367 Ca -0.07 -1.93 -0.24 0.00 0.00 0.00 0.00 44.72 42.48 2zah s GLY 367 CO -0.02 -1.59 0.57 -1.30 0.00 0.00 0.00 173.10 170.75 2zah n THR 368 N -2.08 -2.33 -3.70 0.90 -2.24 -1.04 0.14 114.28 103.93 2zah n THR 368 Ca 0.12 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 2zah n THR 368 Cb 0.60 -2.01 -0.10 0.00 -2.10 0.00 0.00 70.33 66.73 2zah n THR 368 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zah s VAL 369 N -3.55 5.25 -0.22 2.28 1.01 0.32 -2.54 120.40 122.94 2zah s VAL 369 Ca 0.34 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 2zah s VAL 369 Cb -0.19 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2zah s VAL 369 CO 0.82 0.36 -0.01 -0.69 0.00 0.00 0.00 175.10 175.58 2zah s VAL 370 N 1.02 3.73 -1.01 2.92 1.01 -0.50 -4.35 120.40 123.23 2zah s VAL 370 Ca 0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2zah s VAL 370 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2zah s VAL 370 CO 0.04 0.41 0.81 0.00 0.00 0.00 0.00 175.10 176.35 2zah n ALA 371 N 4.65 -2.54 -2.40 5.51 0.00 -1.26 -1.60 120.51 122.87 2zah n ALA 371 Ca -0.17 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2zah n ALA 371 Cb 0.51 -3.96 -0.02 0.00 0.00 0.00 0.00 19.45 15.98 2zah n ALA 371 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zah s LEU 372 N -5.52 4.11 -0.25 0.00 0.20 -1.26 -3.85 118.68 112.11 2zah s LEU 372 Ca 0.35 1.61 0.05 0.00 0.69 0.00 0.00 54.13 56.82 2zah s LEU 372 Cb -0.09 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 41.95 2zah s LEU 372 CO 0.80 -0.85 -0.17 0.35 -0.29 0.00 0.00 176.35 176.19 2zah n THR 373 N 5.58 1.47 -3.79 3.68 -2.24 0.10 -4.21 114.28 114.88 2zah n THR 373 Ca 0.14 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2zah n THR 373 Cb 0.45 -1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 67.31 2zah n THR 373 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zah s ARG 374 N -2.52 0.29 -0.14 -0.78 6.06 -1.17 0.08 118.95 120.77 2zah s ARG 374 Ca -0.31 0.34 0.02 0.00 -2.50 0.00 0.00 55.73 53.28 2zah s ARG 374 Cb 0.08 0.14 0.02 0.00 0.06 0.00 0.00 34.95 35.25 2zah s ARG 374 CO 0.64 -0.04 -0.19 0.08 -2.50 0.00 0.00 175.30 173.30 2zah s VAL 375 N 0.12 1.85 -0.05 7.11 1.01 -0.23 -0.86 120.40 129.35 2zah s VAL 375 Ca -0.00 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2zah s VAL 375 Cb -0.02 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2zah s VAL 375 CO 0.00 0.51 -0.13 -0.13 0.00 0.00 0.00 175.10 175.35 2zah s ARG 376 N 1.09 1.53 0.06 2.72 0.52 -0.67 -0.35 118.95 123.84 2zah s ARG 376 Ca -0.02 -0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 54.63 2zah s ARG 376 Cb -0.14 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.03 2zah s ARG 376 CO -0.06 0.11 0.28 1.41 0.02 0.00 0.00 175.30 177.06 2zah s MET 377 N 0.38 0.82 -0.06 3.54 1.75 0.06 0.08 119.30 125.87 2zah s MET 377 Ca -0.09 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 2zah s MET 377 Cb -0.13 0.35 0.02 0.00 2.84 0.00 0.00 34.83 37.92 2zah s MET 377 CO 0.02 -0.27 -0.03 -0.08 -0.65 0.00 0.00 175.02 174.02 2zah s THR 378 N -2.82 0.51 -0.05 10.11 -1.32 0.10 -0.65 115.64 121.52 2zah s THR 378 Ca -0.03 -0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 2zah s THR 378 Cb 0.00 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2zah s THR 378 CO -0.05 0.25 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.83 2zah s ILE 379 N 1.38 1.27 -0.04 5.08 1.01 0.51 -1.58 121.20 128.83 2zah s ILE 379 Ca -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zah s ILE 379 Cb -0.13 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2zah s ILE 379 CO -0.03 0.38 0.04 -0.89 0.00 0.00 0.00 174.94 174.44 2zah s THR 380 N 0.31 -0.02 0.43 2.92 2.01 -0.58 0.78 115.64 121.49 2zah s THR 380 Ca -0.09 0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 2zah s THR 380 Cb -0.13 -0.19 -0.09 0.00 0.01 0.00 0.00 72.50 72.11 2zah s THR 380 CO 0.03 0.16 1.38 -0.60 -0.69 0.00 0.00 174.62 174.91 2zah s ARG 381 N 1.79 3.81 0.02 4.92 3.52 -1.23 -0.12 118.95 131.66 2zah s ARG 381 Ca 0.00 2.33 -0.01 0.00 -0.13 0.00 0.00 55.73 57.92 2zah s ARG 381 Cb -0.12 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 2zah s ARG 381 CO -0.03 -0.68 0.05 0.00 -0.81 0.00 0.00 175.30 173.83 2zah s SER 383 N -1.13 5.87 0.00 0.00 1.04 -1.26 -4.25 113.70 113.97 2zah s SER 383 Ca 0.01 -0.23 0.18 0.00 0.48 0.00 0.00 55.95 56.39 2zah s SER 383 Cb -0.00 -1.22 1.00 0.00 0.10 0.00 0.00 66.02 65.90 2zah s SER 383 CO 0.01 -0.40 1.52 -0.81 0.98 0.00 0.00 173.24 174.54 2zah n PRO 384 N -1.58 0.41 0.25 4.02 -0.04 -1.26 -3.77 135.00 133.04 2zah n PRO 384 Ca -0.01 0.06 0.15 0.00 -0.04 0.00 0.00 63.50 63.66 2zah n PRO 384 Cb 0.58 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.09 2zah n PRO 384 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zah h GLU 385 N 0.00 0.00 -0.66 0.54 4.39 -2.02 -2.80 114.58 114.03 2zah h GLU 385 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zah h GLU 385 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2zah h GLU 385 CO 0.00 0.06 0.00 0.25 -1.16 0.00 0.00 179.01 178.16 2zah n THR 386 N -3.16 1.70 -1.85 1.13 -2.24 -1.25 -4.97 114.28 103.64 2zah n THR 386 Ca 0.01 -1.12 -0.37 0.00 -2.27 0.00 0.00 64.05 60.30 2zah n THR 386 Cb 0.38 0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2zah n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zah s ALA 387 N -1.78 2.50 0.50 6.98 0.00 -1.06 -4.97 121.76 123.93 2zah s ALA 387 Ca 0.49 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 2zah s ALA 387 Cb 0.31 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2zah s ALA 387 CO 0.25 -1.40 1.06 0.71 0.00 0.00 0.00 175.76 176.38 2zah s TYR 388 N -1.45 2.91 0.19 0.00 2.02 -1.26 -4.89 117.35 114.86 2zah s TYR 388 Ca 0.79 1.57 -0.02 0.00 -0.37 0.00 0.00 57.07 59.04 2zah s TYR 388 Cb -0.35 -3.13 -0.05 0.00 -0.40 0.00 0.00 41.96 38.03 2zah s TYR 388 CO 0.38 -1.03 0.39 -0.51 -1.57 0.00 0.00 175.55 173.21 2zah s LEU 389 N -3.57 4.23 0.00 -1.29 1.43 -1.26 -0.36 118.68 117.86 2zah s LEU 389 Ca 0.69 0.46 0.31 0.00 -1.03 0.00 0.00 54.13 54.56 2zah s LEU 389 Cb -0.18 -3.22 1.79 0.00 0.03 0.00 0.00 46.19 44.61 2zah s LEU 389 CO 0.22 -0.02 2.16 0.00 0.23 0.00 0.00 176.35 178.93