#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6p s THR 91 N 0.00 -0.31 -0.09 0.58 2.01 -1.26 0.35 115.64 116.92 2f6p s THR 91 Ca 0.00 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 2f6p s THR 91 Cb 0.00 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2f6p s THR 91 CO 0.00 -0.00 0.03 -0.51 -0.69 0.00 0.00 174.62 173.45 2f6p s ILE 92 N 2.33 4.55 -0.16 1.82 2.07 -0.46 -4.95 121.20 126.38 2f6p s ILE 92 Ca 0.04 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 2f6p s ILE 92 Cb -0.13 -2.93 0.00 0.00 0.13 0.00 0.00 42.46 39.53 2f6p s ILE 92 CO -0.09 0.60 -0.17 -0.13 -1.91 0.00 0.00 174.94 173.25 2f6p s ARG 93 N -0.93 3.15 -0.10 3.50 0.52 -1.26 -1.67 118.95 122.16 2f6p s ARG 93 Ca 0.14 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2f6p s ARG 93 Cb -0.11 -2.61 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 2f6p s ARG 93 CO 0.03 -0.06 -0.22 0.42 0.02 0.00 0.00 175.30 175.49 2f6p s ILE 94 N 0.98 2.21 -0.02 1.52 1.01 -0.00 -0.10 121.20 126.79 2f6p s ILE 94 Ca -0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2f6p s ILE 94 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2f6p s ILE 94 CO -0.03 0.56 0.05 -0.83 0.00 0.00 0.00 174.94 174.69 2f6p s GLY 95 N 0.29 1.97 -0.09 6.18 0.00 0.01 -0.64 107.32 115.04 2f6p s GLY 95 Ca -0.16 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 2f6p s GLY 95 CO 0.08 -0.73 0.42 -0.11 0.00 0.00 0.00 173.10 172.76 2f6p s PHE 96 N -1.12 -0.39 0.21 1.90 -0.12 -0.59 -0.40 117.98 117.47 2f6p s PHE 96 Ca 0.20 0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 57.59 2f6p s PHE 96 Cb -0.12 0.17 -0.08 0.00 -0.63 0.00 0.00 43.02 42.36 2f6p s PHE 96 CO 0.11 -0.35 0.98 0.54 -0.05 0.00 0.00 175.22 176.46 2f6p s VAL 97 N -0.58 4.07 0.36 -2.49 0.11 -0.78 -4.31 120.40 116.78 2f6p s VAL 97 Ca -0.07 1.96 0.07 0.00 -2.93 0.00 0.00 61.98 61.01 2f6p s VAL 97 Cb -0.04 -4.25 0.30 0.00 -1.53 0.00 0.00 36.38 30.87 2f6p s VAL 97 CO 0.03 0.42 1.93 1.23 -3.33 0.00 0.00 175.10 175.38 2f6p h GLY 98 N 4.52 1.02 1.94 6.54 0.00 -1.95 -1.75 103.07 113.38 2f6p h GLY 98 Ca -0.45 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.59 2f6p h GLY 98 CO 0.69 0.18 0.03 1.48 0.00 0.00 0.00 176.54 178.92 2f6p h SER 99 N 0.73 0.00 0.53 0.19 4.64 -2.00 -2.10 113.55 115.54 2f6p h SER 99 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2f6p h SER 99 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2f6p h SER 99 CO -0.13 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.01 2f6p n LEU 100 N -3.95 0.24 0.18 5.97 4.77 -0.66 -2.44 117.00 121.11 2f6p n LEU 100 Ca -0.02 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.65 2f6p n LEU 100 Cb 0.11 -0.53 0.60 0.00 -2.33 0.00 0.00 43.42 41.27 2f6p n LEU 100 CO 0.28 -0.39 0.90 -0.07 -1.33 0.00 0.00 177.39 176.79 2f6p h LEU 101 N 0.00 0.00 -0.24 2.23 3.38 -1.56 -2.78 115.31 116.33 2f6p h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f6p h LEU 101 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f6p h LEU 101 CO 0.00 0.00 -0.25 0.49 0.09 0.00 0.00 178.44 178.77 2f6p n PHE 102 N -2.47 0.00 0.00 1.13 3.72 -1.02 -4.75 117.46 114.07 2f6p n PHE 102 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2f6p n PHE 102 Cb 0.20 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2f6p n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f6p n GLY 103 N 1.38 3.68 0.01 1.37 0.00 -1.05 -4.77 105.19 105.80 2f6p n GLY 103 Ca 0.11 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.75 2f6p n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f6p n LEU 104 N 0.00 0.23 -0.08 0.99 4.77 -1.26 -4.35 117.00 117.30 2f6p n LEU 104 Ca 0.00 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2f6p n LEU 104 Cb 0.00 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2f6p n LEU 104 CO 0.00 0.06 0.98 0.25 -1.33 0.00 0.00 177.39 177.35 2f6p h LEU 105 N 0.06 0.34 -0.58 2.23 5.85 -1.91 -2.03 115.31 119.27 2f6p h LEU 105 Ca 0.00 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2f6p h LEU 105 Cb 0.48 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2f6p h LEU 105 CO 0.00 0.26 0.20 -0.65 -0.34 0.00 0.00 178.44 177.91 2f6p h PRO 106 N 0.39 0.36 0.00 5.25 0.11 -1.81 0.54 132.00 136.84 2f6p h PRO 106 Ca 0.11 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2f6p h PRO 106 Cb -0.02 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2f6p h PRO 106 CO -0.02 0.24 -0.42 0.07 -0.21 0.00 0.00 178.00 177.65 2f6p h ARG 107 N 0.37 0.00 0.13 1.05 0.11 -1.80 -0.12 114.38 114.13 2f6p h ARG 107 Ca 0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.37 2f6p h ARG 107 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2f6p h ARG 107 CO -0.31 0.42 -0.06 0.82 0.10 0.00 0.00 179.97 180.94 2f6p h ILE 108 N 0.00 0.99 -0.94 0.08 2.04 -0.64 -1.87 117.51 117.17 2f6p h ILE 108 Ca -0.00 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2f6p h ILE 108 Cb 0.83 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2f6p h ILE 108 CO 0.06 0.12 0.61 0.40 0.00 0.00 0.00 178.15 179.34 2f6p h ILE 109 N -0.42 1.24 -0.40 -0.67 2.04 -0.71 -0.74 117.51 117.85 2f6p h ILE 109 Ca -0.02 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2f6p h ILE 109 Cb 0.33 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2f6p h ILE 109 CO 0.03 0.24 0.00 -0.74 0.00 0.00 0.00 178.15 177.68 2f6p h HIS 110 N 1.27 0.76 -0.55 1.37 2.76 -1.00 0.53 115.15 120.30 2f6p h HIS 110 Ca 0.34 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 58.28 2f6p h HIS 110 Cb -0.14 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 2f6p h HIS 110 CO 0.00 0.78 -0.06 1.25 -1.30 0.00 0.00 177.93 178.60 2f6p h LEU 111 N 0.53 0.98 -0.14 0.26 5.85 -1.13 -2.06 115.31 119.59 2f6p h LEU 111 Ca 0.11 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2f6p h LEU 111 Cb 0.47 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2f6p h LEU 111 CO 0.02 1.07 0.08 0.22 -0.34 0.00 0.00 178.44 179.49 2f6p h TYR 112 N 0.90 0.19 -0.60 1.25 3.20 -1.02 -2.85 116.97 118.03 2f6p h TYR 112 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.10 2f6p h TYR 112 Cb 0.60 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 2f6p h TYR 112 CO 0.04 0.17 0.26 -0.09 -1.64 0.00 0.00 178.16 176.90 2f6p h ARG 113 N 0.15 0.46 0.00 1.82 2.43 -0.75 -2.24 114.38 116.25 2f6p h ARG 113 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2f6p h ARG 113 Cb 0.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2f6p h ARG 113 CO -0.01 0.30 -0.21 1.96 -1.51 0.00 0.00 179.97 180.50 2f6p h GLN 114 N 0.47 0.00 -0.00 0.20 1.08 -1.29 -2.33 115.11 113.24 2f6p h GLN 114 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2f6p h GLN 114 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2f6p h GLN 114 CO -0.26 0.21 -0.10 0.00 -0.95 0.00 0.00 178.83 177.73 2f6p n ALA 115 N -2.33 2.75 -3.20 3.87 0.00 -0.86 -4.38 120.51 116.36 2f6p n ALA 115 Ca -0.01 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 52.93 2f6p n ALA 115 Cb 0.32 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 2f6p n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f6p n HIS 116 N -0.96 -0.07 0.28 0.00 8.25 -0.88 -4.97 115.22 116.88 2f6p n HIS 116 Ca 0.15 -3.64 0.17 0.00 -0.26 0.00 0.00 57.72 54.14 2f6p n HIS 116 Cb 0.27 -0.37 0.88 0.00 1.12 0.00 0.00 29.99 31.89 2f6p n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f6p h PRO 117 N 3.78 0.00 -0.01 -0.41 0.13 -1.76 -1.85 132.00 131.88 2f6p h PRO 117 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2f6p h PRO 117 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2f6p h PRO 117 CO 0.49 0.00 -0.34 0.09 -0.23 0.00 0.00 178.00 178.01 2f6p n ASN 118 N -2.75 1.34 -4.82 1.44 3.02 -1.26 -4.93 115.26 107.30 2f6p n ASN 118 Ca -0.01 -1.09 -0.36 0.00 -0.03 0.00 0.00 54.58 53.09 2f6p n ASN 118 Cb 0.11 0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 39.47 2f6p n ASN 118 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f6p s LEU 119 N -2.50 4.28 -0.19 3.41 2.96 -0.70 -4.86 118.68 121.09 2f6p s LEU 119 Ca 0.22 0.37 -0.19 0.00 -0.22 0.00 0.00 54.13 54.31 2f6p s LEU 119 Cb 0.19 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2f6p s LEU 119 CO 0.54 0.33 0.54 -0.60 -1.32 0.00 0.00 176.35 175.84 2f6p s ARG 120 N -0.57 4.22 -0.29 1.98 3.52 0.15 -4.97 118.95 122.99 2f6p s ARG 120 Ca 0.12 0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 56.08 2f6p s ARG 120 Cb -0.12 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2f6p s ARG 120 CO 0.02 -0.12 0.18 0.42 -0.81 0.00 0.00 175.30 174.99 2f6p s ILE 121 N 1.55 5.09 -0.20 4.11 -1.09 -1.26 -1.36 121.20 128.04 2f6p s ILE 121 Ca 0.25 -0.03 -0.04 0.00 -2.23 0.00 0.00 60.65 58.61 2f6p s ILE 121 Cb -0.15 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2f6p s ILE 121 CO 0.10 0.19 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.36 2f6p s GLU 122 N 1.72 3.52 -0.14 2.79 2.02 -0.67 -5.02 118.70 122.92 2f6p s GLU 122 Ca 0.06 -0.57 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 2f6p s GLU 122 Cb -0.16 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 2f6p s GLU 122 CO 0.09 -0.02 -0.06 -0.51 0.02 0.00 0.00 175.26 174.78 2f6p s LEU 123 N 1.04 3.11 -0.13 1.80 1.43 -1.26 -0.82 118.68 123.85 2f6p s LEU 123 Ca 0.01 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2f6p s LEU 123 Cb -0.15 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2f6p s LEU 123 CO 0.01 0.19 -0.12 -0.31 0.23 0.00 0.00 176.35 176.35 2f6p s TYR 124 N 0.23 1.89 0.25 0.29 1.51 0.19 -4.97 117.35 116.74 2f6p s TYR 124 Ca -0.04 -1.00 -0.30 0.00 -1.01 0.00 0.00 57.07 54.73 2f6p s TYR 124 Cb -0.14 -1.43 -0.09 0.00 -0.11 0.00 0.00 41.96 40.18 2f6p s TYR 124 CO 0.04 -0.57 0.99 -2.00 -1.11 0.00 0.00 175.55 172.89 2f6p s GLU 125 N 1.44 4.79 0.44 -0.62 2.12 -1.26 -1.54 118.70 124.07 2f6p s GLU 125 Ca 0.02 1.59 0.08 0.00 0.36 0.00 0.00 54.97 57.02 2f6p s GLU 125 Cb -0.13 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.01 2f6p s GLU 125 CO -0.08 0.42 0.50 0.20 -0.54 0.00 0.00 175.26 175.76 2f6p s GLY 127 N -1.06 2.03 0.18 -1.50 0.00 -1.26 -4.91 107.32 100.79 2f6p s GLY 127 Ca 0.42 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 2f6p s GLY 127 CO 0.35 -1.62 1.73 -0.84 0.00 0.00 0.00 173.10 172.72 2f6p h THR 128 N 0.76 1.24 -0.45 0.90 2.02 -1.95 -1.03 112.91 114.41 2f6p h THR 128 Ca -0.39 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2f6p h THR 128 Cb 1.28 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2f6p h THR 128 CO 0.50 0.31 0.24 0.50 0.37 0.00 0.00 175.52 177.44 2f6p h LYS 129 N 0.93 0.47 -0.42 6.66 3.64 -1.96 -1.04 116.57 124.84 2f6p h LYS 129 Ca 0.22 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2f6p h LYS 129 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2f6p h LYS 129 CO -0.01 0.31 -0.14 0.00 -2.27 0.00 0.00 179.45 177.34 2f6p h ALA 130 N 1.22 0.98 -0.55 5.00 0.00 -1.94 -2.95 119.26 121.02 2f6p h ALA 130 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2f6p h ALA 130 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2f6p h ALA 130 CO -0.11 0.60 0.29 1.96 0.00 0.00 0.00 179.25 181.99 2f6p h GLN 131 N 0.69 0.77 -0.08 0.00 4.20 -0.72 -0.89 115.11 119.08 2f6p h GLN 131 Ca 0.11 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2f6p h GLN 131 Cb 0.62 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2f6p h GLN 131 CO 0.04 0.60 -0.03 1.15 -0.67 0.00 0.00 178.83 179.92 2f6p h THR 132 N 0.73 0.88 -0.39 -0.54 2.02 -1.09 -0.14 112.91 114.40 2f6p h THR 132 Ca 0.19 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 2f6p h THR 132 Cb 0.06 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2f6p h THR 132 CO -0.03 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.33 2f6p h GLU 133 N -0.03 0.74 -0.48 6.66 4.39 -1.45 -2.17 114.58 122.25 2f6p h GLU 133 Ca 0.04 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 2f6p h GLU 133 Cb 0.09 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2f6p h GLU 133 CO -0.10 0.88 -0.03 0.00 -1.16 0.00 0.00 179.01 178.61 2f6p h ALA 134 N 1.13 1.06 -0.18 3.43 0.00 -0.93 -1.60 119.26 122.16 2f6p h ALA 134 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f6p h ALA 134 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2f6p h ALA 134 CO 0.05 0.59 0.06 -0.07 0.00 0.00 0.00 179.25 179.88 2f6p h LEU 135 N 0.75 0.25 -1.28 0.00 3.38 -0.86 0.27 115.31 117.81 2f6p h LEU 135 Ca 0.14 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2f6p h LEU 135 Cb 0.49 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2f6p h LEU 135 CO 0.02 0.37 0.52 0.11 0.09 0.00 0.00 178.44 179.55 2f6p h LYS 136 N 0.12 0.87 0.00 1.13 1.57 -1.14 -2.60 116.57 116.53 2f6p h LYS 136 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2f6p h LYS 136 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2f6p h LYS 136 CO -0.00 0.57 -0.46 0.39 -0.57 0.00 0.00 179.45 179.38 2f6p n GLU 137 N -4.47 0.00 -0.62 3.15 1.02 -0.63 -4.95 120.64 114.14 2f6p n GLU 137 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2f6p n GLU 137 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2f6p n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f6p n GLY 138 N 1.50 0.64 0.08 0.62 0.00 -0.61 -4.98 105.19 102.45 2f6p n GLY 138 Ca 0.06 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2f6p n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f6p h ARG 139 N 0.82 0.10 -5.52 1.61 3.08 -0.77 -3.45 114.38 110.25 2f6p h ARG 139 Ca 0.00 -0.17 -0.45 0.00 0.07 0.00 0.00 59.98 59.42 2f6p h ARG 139 Cb 0.00 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 29.97 2f6p h ARG 139 CO 0.00 0.99 -0.72 0.96 -1.07 0.00 0.00 179.97 180.14 2f6p s ILE 140 N -2.67 1.68 -0.12 2.04 -4.36 -1.12 -4.86 121.20 111.79 2f6p s ILE 140 Ca -0.03 -2.18 0.13 0.00 -0.26 0.00 0.00 60.65 58.31 2f6p s ILE 140 Cb 0.09 -2.14 -0.18 0.00 1.25 0.00 0.00 42.46 41.48 2f6p s ILE 140 CO 0.84 -0.52 0.08 0.47 0.24 0.00 0.00 174.94 176.05 2f6p n ASP 141 N -0.42 1.58 -3.88 4.36 8.00 0.86 -4.29 116.55 122.75 2f6p n ASP 141 Ca -0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.32 2f6p n ASP 141 Cb 0.61 0.94 -0.11 0.00 -0.02 0.00 0.00 41.12 42.54 2f6p n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f6p s ALA 142 N -2.42 -0.21 -0.03 2.24 0.00 -1.11 -4.55 121.76 115.68 2f6p s ALA 142 Ca -0.07 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2f6p s ALA 142 Cb 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2f6p s ALA 142 CO 0.57 -0.15 -0.16 0.20 0.00 0.00 0.00 175.76 176.23 2f6p s GLY 143 N -0.93 0.84 -0.19 0.00 0.00 0.01 -0.81 107.32 106.24 2f6p s GLY 143 Ca -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.96 2f6p s GLY 143 CO 0.01 -0.37 -0.11 -1.36 0.00 0.00 0.00 173.10 171.26 2f6p s PHE 144 N -0.04 2.87 0.29 1.90 0.40 0.46 -0.08 117.98 123.78 2f6p s PHE 144 Ca -0.01 -1.07 -0.04 0.00 -0.60 0.00 0.00 56.93 55.21 2f6p s PHE 144 Cb -0.10 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.46 2f6p s PHE 144 CO 0.01 -0.54 0.46 0.41 0.70 0.00 0.00 175.22 176.26 2f6p n GLY 145 N 4.45 1.98 0.11 4.36 0.00 -0.88 -1.86 105.19 113.34 2f6p n GLY 145 Ca -0.19 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.38 2f6p n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f6p n ARG 146 N -0.45 1.96 -4.45 1.61 1.74 -1.26 -0.61 116.66 115.20 2f6p n ARG 146 Ca -0.02 -1.33 -0.22 0.00 -0.77 0.00 0.00 57.85 55.51 2f6p n ARG 146 Cb 0.47 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 30.70 2f6p n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f6p s LEU 147 N -0.77 1.71 -0.33 0.55 1.43 -1.26 -4.46 118.68 115.55 2f6p s LEU 147 Ca 0.04 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2f6p s LEU 147 Cb 0.02 -0.64 0.09 0.00 0.03 0.00 0.00 46.19 45.69 2f6p s LEU 147 CO 0.03 0.05 0.03 -0.75 0.23 0.00 0.00 176.35 175.94 2f6p s LYS 148 N 0.36 1.84 -0.20 1.70 2.20 -1.26 -4.98 119.74 119.40 2f6p s LYS 148 Ca -0.07 -1.68 -0.07 0.00 -0.36 0.00 0.00 55.97 53.79 2f6p s LYS 148 Cb -0.11 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2f6p s LYS 148 CO 0.01 -0.84 0.07 0.42 -0.36 0.00 0.00 175.35 174.65 2f6p s ILE 149 N 1.02 4.69 0.21 5.43 1.01 -1.26 -5.08 121.20 127.23 2f6p s ILE 149 Ca 0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2f6p s ILE 149 Cb -0.20 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 2f6p s ILE 149 CO -0.06 0.42 1.36 -0.55 0.00 0.00 0.00 174.94 176.11 2f6p s SER 150 N 0.69 6.81 -0.02 3.58 0.15 -1.26 -5.03 113.70 118.62 2f6p s SER 150 Ca 0.03 2.49 -0.00 0.00 0.70 0.00 0.00 55.95 59.18 2f6p s SER 150 Cb -0.13 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2f6p s SER 150 CO 0.02 -0.59 0.03 -0.62 1.20 0.00 0.00 173.24 173.28 2f6p s ASP 151 N 0.37 0.04 0.55 5.45 2.15 -1.26 -5.05 116.67 118.92 2f6p s ASP 151 Ca 0.58 0.05 0.29 0.00 0.43 0.00 0.00 52.55 53.90 2f6p s ASP 151 Cb -0.38 -0.04 1.60 0.00 -0.30 0.00 0.00 42.92 43.80 2f6p s ASP 151 CO 0.40 -0.11 2.14 1.55 -0.17 0.00 0.00 175.17 178.98 2f6p h PRO 152 N 7.08 0.00 -0.00 4.34 0.13 -2.04 -2.10 132.00 139.41 2f6p h PRO 152 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2f6p h PRO 152 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2f6p h PRO 152 CO 0.48 0.08 -0.16 0.00 -0.23 0.00 0.00 178.00 178.16 2f6p n ALA 153 N -2.28 2.84 -2.60 -0.56 0.00 -1.26 -4.81 120.51 111.84 2f6p n ALA 153 Ca -0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 2f6p n ALA 153 Cb 0.19 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 18.17 2f6p n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f6p s ILE 154 N -2.64 1.63 -0.15 0.00 -1.09 -0.79 -1.68 121.20 116.48 2f6p s ILE 154 Ca 0.23 -0.86 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2f6p s ILE 154 Cb 0.19 -1.37 -0.02 0.00 -1.58 0.00 0.00 42.46 39.68 2f6p s ILE 154 CO 0.52 0.46 -0.08 -1.59 -1.23 0.00 0.00 174.94 173.02 2f6p s LYS 155 N -0.30 3.50 -0.01 2.79 -2.85 -0.34 -4.55 119.74 117.99 2f6p s LYS 155 Ca 0.03 -0.61 0.06 0.00 -1.00 0.00 0.00 55.97 54.45 2f6p s LYS 155 Cb -0.10 -2.79 -0.03 0.00 -2.06 0.00 0.00 37.83 32.85 2f6p s LYS 155 CO 0.01 0.18 -0.19 1.03 0.10 0.00 0.00 175.35 176.48 2f6p s ARG 156 N 0.49 2.26 -0.11 1.78 0.52 -1.26 -1.54 118.95 121.08 2f6p s ARG 156 Ca -0.06 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.32 2f6p s ARG 156 Cb -0.15 -2.23 0.01 0.00 0.52 0.00 0.00 34.95 33.11 2f6p s ARG 156 CO 0.04 0.58 -0.16 0.99 0.02 0.00 0.00 175.30 176.77 2f6p s THR 157 N -0.76 1.56 -0.03 0.02 2.01 -0.27 -4.99 115.64 113.18 2f6p s THR 157 Ca 0.12 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 2f6p s THR 157 Cb -0.10 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 70.93 2f6p s THR 157 CO 0.02 0.45 1.64 -0.22 -0.69 0.00 0.00 174.62 175.82 2f6p s LEU 158 N 0.95 4.33 -0.13 4.42 2.96 -1.26 -1.77 118.68 128.18 2f6p s LEU 158 Ca -0.07 2.27 -0.10 0.00 -0.22 0.00 0.00 54.13 56.01 2f6p s LEU 158 Cb -0.15 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2f6p s LEU 158 CO -0.01 -0.91 0.16 -0.07 -1.32 0.00 0.00 176.35 174.20 2f6p h LEU 159 N 9.87 0.00 -7.75 -0.68 3.38 -0.61 -3.48 115.31 116.04 2f6p h LEU 159 Ca -0.40 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.39 2f6p h LEU 159 Cb 1.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 2f6p h LEU 159 CO 0.95 0.74 0.29 0.00 0.09 0.00 0.00 178.44 180.50 2f6p s ARG 160 N -1.90 1.56 -0.31 1.13 1.70 -1.18 -4.85 118.95 115.10 2f6p s ARG 160 Ca -0.09 -0.82 -0.10 0.00 -0.47 0.00 0.00 55.73 54.24 2f6p s ARG 160 Cb 0.00 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.93 2f6p s ARG 160 CO 0.24 -0.71 0.17 -0.80 -1.08 0.00 0.00 175.30 173.13 2f6p s ASN 161 N -2.88 5.70 0.10 -2.89 0.01 -1.26 -0.76 114.94 112.95 2f6p s ASN 161 Ca 0.10 -0.45 -0.20 0.00 -0.71 0.00 0.00 52.86 51.59 2f6p s ASN 161 Cb -0.04 -2.04 -0.07 0.00 0.41 0.00 0.00 41.25 39.51 2f6p s ASN 161 CO 0.03 -0.19 0.61 -0.70 -1.51 0.00 0.00 177.10 175.34 2f6p s GLU 162 N 1.65 4.26 0.45 -0.60 2.12 0.01 -4.87 118.70 121.73 2f6p s GLU 162 Ca 0.05 0.81 -0.23 0.00 0.36 0.00 0.00 54.97 55.96 2f6p s GLU 162 Cb -0.17 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 2f6p s GLU 162 CO 0.08 0.61 1.14 1.03 -0.54 0.00 0.00 175.26 177.58 2f6p s ARG 163 N -1.18 3.84 0.67 4.30 1.81 -1.26 -0.04 118.95 127.10 2f6p s ARG 163 Ca 0.31 1.72 0.00 0.00 -1.72 0.00 0.00 55.73 56.04 2f6p s ARG 163 Cb -0.20 -2.43 0.13 0.00 -0.45 0.00 0.00 34.95 32.00 2f6p s ARG 163 CO 0.20 -0.47 0.92 1.28 -0.68 0.00 0.00 175.30 176.56 2f6p n LEU 164 N -0.41 0.00 -3.86 2.53 4.77 -0.37 -0.82 117.00 118.85 2f6p n LEU 164 Ca 0.07 -1.97 -0.25 0.00 -0.03 0.00 0.00 56.01 53.83 2f6p n LEU 164 Cb 0.48 -0.60 -0.17 0.00 -2.33 0.00 0.00 43.42 40.81 2f6p n LEU 164 CO 0.47 -0.95 -0.42 -0.69 -1.33 0.00 0.00 177.39 174.47 2f6p s VAL 166 N -2.84 0.78 -0.14 4.08 1.01 0.30 -3.57 120.40 120.02 2f6p s VAL 166 Ca 0.61 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 2f6p s VAL 166 Cb -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2f6p s VAL 166 CO 0.41 0.32 0.86 0.00 0.00 0.00 0.00 175.10 176.69 2f6p s ALA 167 N 1.74 3.47 0.06 5.51 0.00 0.15 -0.86 121.76 131.83 2f6p s ALA 167 Ca 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 2f6p s ALA 167 Cb -0.13 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2f6p s ALA 167 CO -0.06 -0.58 -0.04 0.14 0.00 0.00 0.00 175.76 175.22 2f6p s VAL 168 N 1.97 0.32 0.53 0.00 -7.23 -0.18 -1.78 120.40 114.01 2f6p s VAL 168 Ca 0.41 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2f6p s VAL 168 Cb -0.17 -1.43 -0.07 0.00 0.56 0.00 0.00 36.38 35.27 2f6p s VAL 168 CO 0.14 -0.92 1.08 -2.28 -0.31 0.00 0.00 175.10 172.82 2f6p s HIS 169 N -3.60 2.84 0.28 2.82 2.46 -1.26 -0.82 115.29 118.00 2f6p s HIS 169 Ca 0.06 1.56 0.02 0.00 0.47 0.00 0.00 55.06 57.16 2f6p s HIS 169 Cb 0.06 -3.17 0.61 0.00 -0.13 0.00 0.00 32.58 29.95 2f6p s HIS 169 CO -0.08 -1.21 1.77 0.00 -2.47 0.00 0.00 174.74 172.75 2f6p h ALA 170 N 1.26 1.43 -0.05 1.58 0.00 -1.63 -1.00 119.26 120.85 2f6p h ALA 170 Ca -0.49 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2f6p h ALA 170 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2f6p h ALA 170 CO 0.58 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2f6p n SER 171 N -4.83 0.75 -4.75 0.00 3.41 -1.26 -4.81 113.62 102.13 2f6p n SER 171 Ca 0.19 -1.43 -0.41 0.00 -0.26 0.00 0.00 58.87 56.96 2f6p n SER 171 Cb 0.48 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2f6p n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f6p s HIS 172 N -1.94 3.02 0.41 7.33 5.04 -0.38 -4.92 115.29 123.85 2f6p s HIS 172 Ca 0.35 1.19 0.21 0.00 -1.54 0.00 0.00 55.06 55.26 2f6p s HIS 172 Cb 0.17 -3.77 1.17 0.00 0.04 0.00 0.00 32.58 30.20 2f6p s HIS 172 CO 0.28 -2.34 1.76 -1.35 -2.34 0.00 0.00 174.74 170.75 2f6p h PRO 173 N 4.36 0.32 0.00 2.88 0.11 -1.91 0.14 132.00 137.90 2f6p h PRO 173 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2f6p h PRO 173 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f6p h PRO 173 CO 0.73 0.21 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.56 2f6p h LEU 174 N 0.33 0.00 -0.47 2.35 3.38 -1.95 -1.60 115.31 117.35 2f6p h LEU 174 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2f6p h LEU 174 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2f6p h LEU 174 CO -0.29 0.10 0.00 -3.20 0.09 0.00 0.00 178.44 175.14 2f6p n ASN 175 N -3.57 0.70 -4.15 -0.43 5.15 0.49 -4.87 115.26 108.57 2f6p n ASN 175 Ca -0.02 -1.62 -0.42 0.00 -0.60 0.00 0.00 54.58 51.93 2f6p n ASN 175 Cb 0.22 -0.05 -0.01 0.00 -0.53 0.00 0.00 39.78 39.41 2f6p n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f6p n GLN 176 N -0.29 3.62 -3.14 1.20 1.13 -0.61 -4.98 117.38 114.31 2f6p n GLN 176 Ca 0.13 -4.50 -0.20 0.00 -1.94 0.00 0.00 57.00 50.49 2f6p n GLN 176 Cb 0.16 -2.50 0.05 0.00 0.11 0.00 0.00 30.24 28.06 2f6p n GLN 176 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2f6p s LYS 178 N -1.82 2.36 -0.43 -1.09 1.02 -1.26 -5.13 119.74 113.38 2f6p s LYS 178 Ca 0.31 -1.64 -0.03 0.00 0.02 0.00 0.00 55.97 54.63 2f6p s LYS 178 Cb -0.04 -2.59 0.11 0.00 -0.52 0.00 0.00 37.83 34.78 2f6p s LYS 178 CO -0.03 -0.76 2.59 -0.25 -0.92 0.00 0.00 175.35 175.98 2f6p n ASP 179 N -2.13 6.51 0.02 2.83 10.43 -1.26 -4.34 116.55 128.62 2f6p n ASP 179 Ca 0.13 -3.20 0.00 0.00 2.57 0.00 0.00 54.79 54.29 2f6p n ASP 179 Cb 0.62 -1.19 0.00 0.00 1.84 0.00 0.00 41.12 42.39 2f6p n ASP 179 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2f6p n LYS 180 N 0.70 0.00 0.00 -1.24 3.00 -1.26 -5.13 118.16 114.23 2f6p n LYS 180 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 2f6p n LYS 180 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 35.03 35.45 2f6p n LYS 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f6p n GLY 181 N 3.21 0.95 3.41 3.14 0.00 -1.26 -4.79 105.19 109.85 2f6p n GLY 181 Ca 0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 2f6p n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6p s VAL 182 N -1.30 0.94 0.31 1.61 -7.23 -0.96 -4.89 120.40 108.88 2f6p s VAL 182 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2f6p s VAL 182 Cb 0.00 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2f6p s VAL 182 CO 0.00 0.00 0.16 -1.00 -0.31 0.00 0.00 175.10 173.95 2f6p s HIS 183 N -3.45 2.84 0.34 2.82 3.76 -1.26 -0.19 115.29 120.15 2f6p s HIS 183 Ca 0.36 -0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.07 2f6p s HIS 183 Cb 0.08 -1.55 0.77 0.00 1.11 0.00 0.00 32.58 32.99 2f6p s HIS 183 CO 0.15 0.39 1.87 -0.07 -0.85 0.00 0.00 174.74 176.23 2f6p h LEU 184 N 1.52 0.70 -0.51 0.89 3.38 -1.98 -1.34 115.31 117.98 2f6p h LEU 184 Ca -0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2f6p h LEU 184 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2f6p h LEU 184 CO 0.61 0.37 0.00 -0.46 0.09 0.00 0.00 178.44 179.05 2f6p n ASN 185 N -4.56 0.44 0.09 -0.43 6.94 -1.26 -1.49 115.26 114.98 2f6p n ASN 185 Ca 0.17 0.62 0.12 0.00 -0.02 0.00 0.00 54.58 55.46 2f6p n ASN 185 Cb 0.43 -0.70 0.45 0.00 -2.36 0.00 0.00 39.78 37.60 2f6p n ASN 185 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2f6p n ASP 186 N -1.99 0.53 -0.11 0.53 8.00 -0.50 -3.89 116.55 119.11 2f6p n ASP 186 Ca 0.02 0.59 0.10 0.00 0.71 0.00 0.00 54.79 56.21 2f6p n ASP 186 Cb 0.19 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.49 2f6p n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f6p n LEU 187 N -2.04 1.21 0.26 0.64 4.77 -0.55 -4.69 117.00 116.61 2f6p n LEU 187 Ca 0.04 -0.54 0.12 0.00 -0.03 0.00 0.00 56.01 55.60 2f6p n LEU 187 Cb 0.30 -0.01 0.72 0.00 -2.33 0.00 0.00 43.42 42.11 2f6p n LEU 187 CO 0.23 0.27 0.98 0.16 -1.33 0.00 0.00 177.39 177.71 2f6p h ILE 188 N 0.54 0.63 -0.57 -0.08 3.07 -1.69 -1.84 117.51 117.57 2f6p h ILE 188 Ca 0.00 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2f6p h ILE 188 Cb 0.56 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2f6p h ILE 188 CO 0.00 0.11 0.00 0.47 -1.05 0.00 0.00 178.15 177.68 2f6p n ASP 189 N -3.75 3.89 -4.92 2.16 8.00 -1.26 -4.00 116.55 116.67 2f6p n ASP 189 Ca -0.02 -2.19 -0.27 0.00 0.71 0.00 0.00 54.79 53.02 2f6p n ASP 189 Cb 0.22 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2f6p n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f6p s GLU 190 N -1.36 3.56 -0.37 -1.24 0.41 -0.69 -4.98 118.70 114.03 2f6p s GLU 190 Ca 0.42 -0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.64 2f6p s GLU 190 Cb 0.24 -2.57 0.02 0.00 -1.78 0.00 0.00 34.13 30.04 2f6p s GLU 190 CO 0.24 0.07 1.14 0.21 -0.49 0.00 0.00 175.26 176.43 2f6p s LYS 191 N -4.17 3.93 -0.15 1.61 2.20 -1.26 -4.47 119.74 117.42 2f6p s LYS 191 Ca 0.44 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 56.94 2f6p s LYS 191 Cb -0.10 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 2f6p s LYS 191 CO 0.36 -1.10 0.05 0.42 -0.36 0.00 0.00 175.35 174.72 2f6p s ILE 192 N 4.07 4.70 -0.38 5.43 1.01 0.02 -0.78 121.20 135.27 2f6p s ILE 192 Ca 0.48 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 2f6p s ILE 192 Cb -0.11 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.30 2f6p s ILE 192 CO 0.22 0.52 0.25 -0.76 0.00 0.00 0.00 174.94 175.17 2f6p s LEU 193 N -0.10 4.81 0.23 2.97 1.43 0.55 -1.45 118.68 127.11 2f6p s LEU 193 Ca 0.06 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 2f6p s LEU 193 Cb -0.12 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2f6p s LEU 193 CO 0.01 -0.37 0.43 -0.76 0.23 0.00 0.00 176.35 175.88 2f6p s LEU 194 N 1.64 4.19 0.14 1.79 1.02 0.86 -4.38 118.68 123.93 2f6p s LEU 194 Ca 0.04 0.42 -0.24 0.00 0.02 0.00 0.00 54.13 54.37 2f6p s LEU 194 Cb -0.19 -3.20 0.07 0.00 0.02 0.00 0.00 46.19 42.89 2f6p s LEU 194 CO 0.09 -0.09 0.69 -0.72 0.02 0.00 0.00 176.35 176.33 2f6p s TYR 195 N -1.95 -0.44 0.91 0.29 -0.85 -1.26 0.05 117.35 114.10 2f6p s TYR 195 Ca 0.39 0.20 -0.14 0.00 -0.52 0.00 0.00 57.07 57.01 2f6p s TYR 195 Cb -0.11 0.58 0.17 0.00 0.38 0.00 0.00 41.96 42.98 2f6p s TYR 195 CO 0.30 -0.84 1.26 -1.25 -1.52 0.00 0.00 175.55 173.50 2f6p s PRO 196 N -3.63 0.98 0.00 -3.49 0.04 -1.26 -1.76 135.00 125.89 2f6p s PRO 196 Ca 0.04 -0.41 0.21 0.00 0.04 0.00 0.00 61.00 60.88 2f6p s PRO 196 Cb -0.02 -1.92 0.53 0.00 0.04 0.00 0.00 34.50 33.14 2f6p s PRO 196 CO -0.09 -2.16 1.45 -1.13 0.04 0.00 0.00 177.00 175.11 2f6p n SER 197 N -3.58 3.18 -4.68 6.66 3.41 -0.94 -4.67 113.62 113.00 2f6p n SER 197 Ca 0.14 -1.96 -0.29 0.00 -0.26 0.00 0.00 58.87 56.50 2f6p n SER 197 Cb 0.60 -0.33 0.17 0.00 -0.26 0.00 0.00 64.21 64.39 2f6p n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f6p s SER 198 N -1.22 2.65 0.41 4.04 1.04 -1.26 -4.97 113.70 114.38 2f6p s SER 198 Ca 0.40 1.19 -0.24 0.00 0.48 0.00 0.00 55.95 57.78 2f6p s SER 198 Cb 0.22 -1.86 -0.11 0.00 0.10 0.00 0.00 66.02 64.36 2f6p s SER 198 CO 0.29 -3.12 0.87 -2.65 0.98 0.00 0.00 173.24 169.61 2f6p n PRO 199 N -4.17 1.08 -2.63 4.02 -0.02 -1.26 -4.94 135.00 127.09 2f6p n PRO 199 Ca 0.05 0.39 -0.27 0.00 -2.02 0.00 0.00 63.50 61.65 2f6p n PRO 199 Cb 0.57 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2f6p n PRO 199 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2f6p s LYS 200 N -1.85 3.43 0.53 -0.52 0.00 -1.26 -4.46 119.74 115.60 2f6p s LYS 200 Ca 0.63 0.13 -0.21 0.00 0.00 0.00 0.00 55.97 56.52 2f6p s LYS 200 Cb -0.59 -2.37 -0.06 0.00 0.00 0.00 0.00 37.83 34.81 2f6p s LYS 200 CO 0.57 -0.28 1.19 -2.14 0.00 0.00 0.00 175.35 174.70 2f6p s PRO 201 N -4.76 3.35 0.01 1.78 0.02 -1.26 -5.17 135.00 128.97 2f6p s PRO 201 Ca 0.48 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 63.31 2f6p s PRO 201 Cb -0.10 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2f6p s PRO 201 CO 0.44 -0.90 0.02 0.27 -0.33 0.00 0.00 177.00 176.51 2f6p n ASN 202 N -1.07 -0.07 0.10 2.53 0.23 -1.26 -5.02 115.26 110.70 2f6p n ASN 202 Ca 0.11 -1.06 0.04 0.00 -0.53 0.00 0.00 54.58 53.14 2f6p n ASN 202 Cb 0.49 0.11 0.45 0.00 -2.08 0.00 0.00 39.78 38.75 2f6p n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f6p h PHE 203 N 1.03 0.30 -0.52 -2.53 3.57 -1.90 -2.06 116.94 114.83 2f6p h PHE 203 Ca -0.01 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2f6p h PHE 203 Cb 0.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2f6p h PHE 203 CO 0.00 0.28 -0.07 0.66 -2.23 0.00 0.00 178.31 176.95 2f6p h SER 204 N 0.30 0.96 -0.17 0.41 4.64 -1.61 -0.90 113.55 117.17 2f6p h SER 204 Ca 0.07 -0.34 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 2f6p h SER 204 Cb 0.15 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2f6p h SER 204 CO -0.00 1.08 -0.33 0.71 -0.87 0.00 0.00 176.83 177.41 2f6p h THR 205 N 0.84 1.28 -0.15 2.95 1.35 -1.80 -3.09 112.91 114.29 2f6p h THR 205 Ca 0.14 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2f6p h THR 205 Cb 0.62 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2f6p h THR 205 CO 0.04 0.48 0.10 -0.74 -0.25 0.00 0.00 175.52 175.14 2f6p h HIS 206 N 0.57 0.20 0.00 4.73 6.17 -1.25 0.31 115.15 125.89 2f6p h HIS 206 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2f6p h HIS 206 Cb 0.84 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.71 2f6p h HIS 206 CO 0.04 0.15 0.00 0.28 0.71 0.00 0.00 177.93 179.11 2f6p n VAL 207 N -4.97 0.00 0.00 5.26 0.31 -0.36 -1.98 118.33 116.60 2f6p n VAL 207 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2f6p n VAL 207 Cb 0.04 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2f6p n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2f6p n ASN 209 N 0.52 0.00 -0.25 4.52 3.02 0.10 -2.63 115.26 120.53 2f6p n ASN 209 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2f6p n ASN 209 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 2f6p n ASN 209 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f6p h ILE 210 N 0.00 1.25 -0.06 2.41 2.04 -1.66 0.10 117.51 121.59 2f6p h ILE 210 Ca 0.00 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2f6p h ILE 210 Cb 0.00 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2f6p h ILE 210 CO 0.00 0.32 0.04 -0.26 0.00 0.00 0.00 178.15 178.24 2f6p h PHE 211 N 1.01 0.08 0.00 1.37 0.04 -1.79 -3.18 116.94 114.47 2f6p h PHE 211 Ca 0.23 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 2f6p h PHE 211 Cb 0.23 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2f6p h PHE 211 CO 0.02 0.10 -0.42 0.66 -0.60 0.00 0.00 178.31 178.07 2f6p h SER 212 N 0.04 0.00 -0.01 2.17 4.64 -1.48 -1.06 113.55 117.86 2f6p h SER 212 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2f6p h SER 212 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2f6p h SER 212 CO -0.00 0.42 0.18 0.44 -0.87 0.00 0.00 176.83 176.99 2f6p h ASP 213 N 0.00 0.00 0.00 4.97 3.32 -0.78 -2.24 116.42 121.69 2f6p h ASP 213 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f6p h ASP 213 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2f6p h ASP 213 CO 0.05 0.00 -0.02 1.41 -1.72 0.00 0.00 179.24 178.96 2f6p n HIS 214 N -3.00 0.00 -1.71 4.55 8.25 -0.77 -4.98 115.22 117.56 2f6p n HIS 214 Ca -0.02 -0.91 -0.10 0.00 -0.26 0.00 0.00 57.72 56.42 2f6p n HIS 214 Cb 0.24 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2f6p n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f6p n GLY 215 N -1.30 0.62 3.70 -1.41 0.00 -0.84 -5.01 105.19 100.94 2f6p n GLY 215 Ca 0.14 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2f6p n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6p s LEU 216 N -2.66 3.96 -0.51 0.99 1.43 -0.47 -5.00 118.68 116.41 2f6p s LEU 216 Ca 0.00 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2f6p s LEU 216 Cb 0.00 -1.99 0.16 0.00 0.03 0.00 0.00 46.19 44.39 2f6p s LEU 216 CO 0.00 0.23 0.36 -1.61 0.23 0.00 0.00 176.35 175.56 2f6p s GLU 217 N 0.01 1.50 0.17 1.70 2.02 -1.26 -3.29 118.70 119.55 2f6p s GLU 217 Ca 0.07 -2.45 -0.32 0.00 0.02 0.00 0.00 54.97 52.29 2f6p s GLU 217 Cb -0.12 -2.31 -0.11 0.00 0.10 0.00 0.00 34.13 31.69 2f6p s GLU 217 CO 0.01 -1.29 1.72 -2.14 0.02 0.00 0.00 175.26 173.58 2f6p s PRO 218 N -0.31 4.14 -0.05 0.39 0.02 -1.26 -4.91 135.00 133.03 2f6p s PRO 218 Ca 0.26 2.56 0.21 0.00 0.02 0.00 0.00 61.00 64.04 2f6p s PRO 218 Cb -0.08 -3.24 -0.28 0.00 0.02 0.00 0.00 34.50 30.92 2f6p s PRO 218 CO -0.13 -0.75 0.45 0.25 -0.33 0.00 0.00 177.00 176.49 2f6p n THR 219 N 4.21 0.43 -3.26 0.99 -2.24 -1.26 -4.70 114.28 108.45 2f6p n THR 219 Ca 0.16 -0.60 -0.45 0.00 -2.27 0.00 0.00 64.05 60.89 2f6p n THR 219 Cb 0.37 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 2f6p n THR 219 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2f6p s LYS 220 N -3.24 4.02 -0.04 -0.78 1.02 -1.26 -5.00 119.74 114.45 2f6p s LYS 220 Ca -0.08 -2.89 0.06 0.00 0.02 0.00 0.00 55.97 53.08 2f6p s LYS 220 Cb 0.12 -4.62 -0.01 0.00 -0.52 0.00 0.00 37.83 32.80 2f6p s LYS 220 CO 0.88 -1.35 -0.22 0.42 -0.92 0.00 0.00 175.35 174.16 2f6p s ILE 221 N -0.34 1.77 -0.02 2.17 -1.09 -1.26 -0.80 121.20 121.63 2f6p s ILE 221 Ca 0.30 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2f6p s ILE 221 Cb -0.09 -1.50 0.01 0.00 -1.58 0.00 0.00 42.46 39.31 2f6p s ILE 221 CO -0.07 0.50 -0.03 0.20 -1.23 0.00 0.00 174.94 174.31 2f6p s ASN 222 N -0.19 0.53 -0.18 3.58 0.01 -0.53 -4.97 114.94 113.19 2f6p s ASN 222 Ca -0.01 -0.07 -0.13 0.00 -0.71 0.00 0.00 52.86 51.95 2f6p s ASN 222 Cb -0.12 -0.17 -0.05 0.00 0.41 0.00 0.00 41.25 41.32 2f6p s ASN 222 CO 0.02 -0.02 0.24 -1.61 -1.51 0.00 0.00 177.10 174.22 2f6p s GLU 223 N 0.44 4.23 0.36 -0.60 0.41 -1.26 -0.10 118.70 122.18 2f6p s GLU 223 Ca -0.05 -0.01 0.06 0.00 -0.41 0.00 0.00 54.97 54.56 2f6p s GLU 223 Cb -0.08 -3.43 -0.07 0.00 -1.78 0.00 0.00 34.13 28.77 2f6p s GLU 223 CO -0.01 0.24 0.02 0.14 -0.49 0.00 0.00 175.26 175.17 2f6p s VAL 224 N 0.49 1.63 0.08 2.63 -7.23 0.11 -4.91 120.40 113.19 2f6p s VAL 224 Ca 0.14 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.09 2f6p s VAL 224 Cb -0.12 -2.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 2f6p s VAL 224 CO 0.02 -0.03 1.55 -0.09 -0.31 0.00 0.00 175.10 176.24 2f6p h ARG 225 N 1.97 0.36 -3.10 4.82 2.43 -1.91 -2.49 114.38 116.46 2f6p h ARG 225 Ca -0.42 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2f6p h ARG 225 Cb 1.24 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2f6p h ARG 225 CO 0.74 0.51 0.20 -1.83 -1.51 0.00 0.00 179.97 178.09 2f6p s GLU 226 N -5.17 1.98 0.22 0.20 -1.05 -1.26 -3.48 118.70 110.14 2f6p s GLU 226 Ca -0.14 -1.25 -0.08 0.00 -0.15 0.00 0.00 54.97 53.35 2f6p s GLU 226 Cb 0.07 0.60 0.24 0.00 -0.44 0.00 0.00 34.13 34.60 2f6p s GLU 226 CO 0.73 -0.91 1.85 -0.24 0.95 0.00 0.00 175.26 177.64 2f6p h VAL 227 N 2.02 1.08 -0.60 1.83 3.04 -1.96 -2.31 116.25 119.36 2f6p h VAL 227 Ca -0.26 -0.31 0.03 0.00 -1.01 0.00 0.00 66.70 65.14 2f6p h VAL 227 Cb 1.25 0.09 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 2f6p h VAL 227 CO 0.33 0.17 0.40 0.06 -1.01 0.00 0.00 177.57 177.51 2f6p h GLN 228 N 0.92 0.71 -0.32 4.17 3.07 -1.99 -0.80 115.11 120.88 2f6p h GLN 228 Ca 0.31 -0.04 -0.06 0.00 0.09 0.00 0.00 58.65 58.95 2f6p h GLN 228 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 2f6p h GLN 228 CO -0.13 0.47 -0.04 1.25 0.09 0.00 0.00 178.83 180.47 2f6p h LEU 229 N 0.74 0.59 -0.40 0.06 6.46 -1.85 -1.38 115.31 119.52 2f6p h LEU 229 Ca 0.23 -0.34 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2f6p h LEU 229 Cb 0.03 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 2f6p h LEU 229 CO -0.06 0.79 0.26 0.00 -0.62 0.00 0.00 178.44 178.81 2f6p h ALA 230 N 0.82 0.51 -0.35 1.25 0.00 -1.14 -1.35 119.26 118.99 2f6p h ALA 230 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2f6p h ALA 230 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f6p h ALA 230 CO 0.02 -0.05 0.09 -0.07 0.00 0.00 0.00 179.25 179.25 2f6p h LEU 231 N 0.53 0.54 -1.12 0.00 3.38 -1.12 -0.00 115.31 117.52 2f6p h LEU 231 Ca 0.15 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2f6p h LEU 231 Cb -0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2f6p h LEU 231 CO -0.04 0.62 0.60 1.23 0.09 0.00 0.00 178.44 180.94 2f6p h GLY 232 N 0.42 1.28 1.49 0.83 0.00 -1.17 0.47 103.07 106.40 2f6p h GLY 232 Ca 0.11 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 2f6p h GLY 232 CO 0.00 0.44 -0.63 1.41 0.00 0.00 0.00 176.54 177.77 2f6p h LEU 233 N 1.20 0.59 -0.23 3.11 3.38 -0.98 -1.30 115.31 121.08 2f6p h LEU 233 Ca 0.34 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2f6p h LEU 233 Cb -0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2f6p h LEU 233 CO -0.08 1.07 0.11 0.58 0.09 0.00 0.00 178.44 180.21 2f6p h VAL 234 N 0.38 1.14 -0.17 1.22 2.07 -0.59 -0.08 116.25 120.22 2f6p h VAL 234 Ca -0.01 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2f6p h VAL 234 Cb 1.18 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2f6p h VAL 234 CO 0.11 0.14 0.06 0.00 0.02 0.00 0.00 177.57 177.91 2f6p h ALA 235 N 0.97 1.80 0.00 1.67 0.00 -0.87 -1.33 119.26 121.49 2f6p h ALA 235 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f6p h ALA 235 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2f6p h ALA 235 CO -0.01 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2f6p n ALA 236 N -2.51 2.09 -0.09 0.00 0.00 -0.50 -4.91 120.51 114.60 2f6p n ALA 236 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2f6p n ALA 236 Cb 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2f6p n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6p n GLY 237 N 0.96 0.95 0.17 0.00 0.00 -0.50 -5.01 105.19 101.76 2f6p n GLY 237 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2f6p n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f6p h GLU 238 N 2.39 0.00 0.00 1.61 4.81 -1.18 -3.49 114.58 118.72 2f6p h GLU 238 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f6p h GLU 238 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2f6p h GLU 238 CO 0.00 0.18 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 2f6p n GLY 239 N 1.18 -0.62 3.46 1.92 0.00 -1.26 -4.88 105.19 104.98 2f6p n GLY 239 Ca 0.02 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2f6p n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f6p s ILE 240 N -3.58 1.59 -0.10 -0.61 -4.36 0.04 -4.56 121.20 109.62 2f6p s ILE 240 Ca 0.00 -2.08 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 2f6p s ILE 240 Cb 0.00 -2.59 0.03 0.00 1.25 0.00 0.00 42.46 41.14 2f6p s ILE 240 CO 0.00 -0.19 0.27 -0.55 0.24 0.00 0.00 174.94 174.70 2f6p s SER 241 N -3.49 -0.28 -0.08 4.36 0.15 -0.74 -0.33 113.70 113.29 2f6p s SER 241 Ca 0.32 0.54 -0.20 0.00 0.70 0.00 0.00 55.95 57.30 2f6p s SER 241 Cb 0.06 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2f6p s SER 241 CO 0.14 -0.09 0.58 -0.76 1.20 0.00 0.00 173.24 174.30 2f6p s LEU 242 N 0.16 4.31 0.03 3.45 1.02 -1.26 0.34 118.68 126.74 2f6p s LEU 242 Ca -0.00 1.00 -0.04 0.00 0.02 0.00 0.00 54.13 55.10 2f6p s LEU 242 Cb -0.02 -2.87 -0.01 0.00 0.02 0.00 0.00 46.19 43.30 2f6p s LEU 242 CO 0.00 -0.03 0.07 0.68 0.02 0.00 0.00 176.35 177.09 2f6p s VAL 243 N 0.60 0.13 0.56 -1.59 -7.23 -1.26 -4.97 120.40 106.64 2f6p s VAL 243 Ca 0.31 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 59.21 2f6p s VAL 243 Cb -0.16 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2f6p s VAL 243 CO 0.14 -0.59 1.25 -2.84 -0.31 0.00 0.00 175.10 172.75 2f6p s PRO 244 N -2.36 3.12 0.38 4.82 0.02 -1.26 -4.43 135.00 135.29 2f6p s PRO 244 Ca -0.07 1.96 0.14 0.00 0.02 0.00 0.00 61.00 63.05 2f6p s PRO 244 Cb -0.03 -2.10 0.98 0.00 0.02 0.00 0.00 34.50 33.38 2f6p s PRO 244 CO -0.04 -1.13 1.83 0.00 -0.33 0.00 0.00 177.00 177.33 2f6p h ALA 245 N 1.22 2.06 0.00 -1.55 0.00 -1.31 0.08 119.26 119.76 2f6p h ALA 245 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f6p h ALA 245 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f6p h ALA 245 CO 0.56 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2f6p n SER 246 N -4.58 0.61 0.27 0.00 3.41 -1.26 -2.10 113.62 109.96 2f6p n SER 246 Ca 0.21 0.69 0.18 0.00 -0.26 0.00 0.00 58.87 59.69 2f6p n SER 246 Cb 0.67 -0.81 0.93 0.00 -0.26 0.00 0.00 64.21 64.75 2f6p n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f6p h THR 247 N 0.00 0.28 0.00 6.66 2.02 -1.27 -2.17 112.91 118.42 2f6p h THR 247 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f6p h THR 247 Cb 0.24 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2f6p h THR 247 CO 0.00 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.90 2f6p n GLN 248 N -3.47 0.01 0.22 6.66 6.02 -0.89 -0.54 117.38 125.38 2f6p n GLN 248 Ca -0.00 0.50 0.16 0.00 -0.01 0.00 0.00 57.00 57.64 2f6p n GLN 248 Cb 0.26 -1.53 0.82 0.00 1.02 0.00 0.00 30.24 30.81 2f6p n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f6p h SER 249 N 0.00 0.00 -3.76 1.08 0.02 -1.65 -3.38 113.55 105.85 2f6p h SER 249 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2f6p h SER 249 Cb 0.02 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.40 2f6p h SER 249 CO 0.00 0.00 -0.33 -0.63 -1.14 0.00 0.00 176.83 174.73 2f6p s ILE 250 N -4.71 5.22 -0.18 3.27 1.01 0.30 -5.07 121.20 121.04 2f6p s ILE 250 Ca -0.05 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2f6p s ILE 250 Cb 0.16 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2f6p s ILE 250 CO 0.57 0.13 -0.18 -1.10 0.00 0.00 0.00 174.94 174.37 2f6p s GLN 251 N 1.96 2.77 0.13 2.79 -1.52 -1.26 -5.04 119.66 119.49 2f6p s GLN 251 Ca 0.12 -0.81 0.11 0.00 -1.95 0.00 0.00 55.36 52.82 2f6p s GLN 251 Cb -0.16 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 30.10 2f6p s GLN 251 CO 0.11 -0.25 -0.25 -0.51 -0.25 0.00 0.00 175.29 174.14 2f6p s LEU 252 N 1.32 2.40 -0.01 2.90 1.43 -1.26 -5.08 118.68 120.38 2f6p s LEU 252 Ca 0.04 -0.71 -0.35 0.00 -1.03 0.00 0.00 54.13 52.08 2f6p s LEU 252 Cb -0.14 -1.29 -0.14 0.00 0.03 0.00 0.00 46.19 44.66 2f6p s LEU 252 CO -0.12 0.18 1.67 0.33 0.23 0.00 0.00 176.35 178.64 2f6p n PHE 253 N 0.89 2.14 -2.53 0.29 7.35 -1.26 -1.67 117.46 122.67 2f6p n PHE 253 Ca -0.17 0.27 -0.20 0.00 -0.76 0.00 0.00 57.45 56.59 2f6p n PHE 253 Cb 0.53 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.82 2f6p n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f6p n ASN 254 N 4.73 -5.75 -4.34 -2.13 3.02 -1.26 -4.88 115.26 104.64 2f6p n ASN 254 Ca 0.21 -0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.34 2f6p n ASN 254 Cb 0.25 -4.72 -0.15 0.00 -0.61 0.00 0.00 39.78 34.55 2f6p n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f6p s LEU 255 N -5.88 2.67 0.06 3.41 2.96 -0.67 -1.53 118.68 119.71 2f6p s LEU 255 Ca 0.07 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2f6p s LEU 255 Cb -0.03 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2f6p s LEU 255 CO 0.09 0.14 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.53 2f6p s SER 256 N 0.49 2.17 -0.19 3.68 0.15 -0.00 -4.67 113.70 115.33 2f6p s SER 256 Ca -0.09 -0.57 -0.03 0.00 0.70 0.00 0.00 55.95 55.95 2f6p s SER 256 Cb -0.16 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2f6p s SER 256 CO 0.04 0.06 -0.06 -0.31 1.20 0.00 0.00 173.24 174.17 2f6p s TYR 257 N -1.00 2.94 -0.14 3.44 1.51 -1.26 -1.02 117.35 121.82 2f6p s TYR 257 Ca 0.04 -0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 2f6p s TYR 257 Cb -0.09 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2f6p s TYR 257 CO 0.02 -0.39 -0.11 0.08 -1.11 0.00 0.00 175.55 174.04 2f6p s VAL 258 N 1.06 3.19 0.54 0.71 1.01 -0.04 -4.93 120.40 121.95 2f6p s VAL 258 Ca 0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 2f6p s VAL 258 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2f6p s VAL 258 CO -0.00 0.51 1.27 -2.84 0.00 0.00 0.00 175.10 174.04 2f6p s PRO 259 N 0.46 3.20 -0.12 2.72 0.02 -1.26 -0.54 135.00 139.48 2f6p s PRO 259 Ca -0.08 2.01 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 2f6p s PRO 259 Cb -0.15 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 2f6p s PRO 259 CO 0.04 -1.07 0.09 -0.51 -0.33 0.00 0.00 177.00 175.22 2f6p s LEU 260 N -3.61 4.07 0.13 -5.54 1.43 -1.23 -2.26 118.68 111.68 2f6p s LEU 260 Ca 0.72 0.31 0.20 0.00 -1.03 0.00 0.00 54.13 54.33 2f6p s LEU 260 Cb -0.35 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 2f6p s LEU 260 CO 0.40 0.36 0.93 0.18 0.23 0.00 0.00 176.35 178.45 2f6p n LEU 261 N 2.31 0.85 -4.70 1.79 4.77 0.73 -4.90 117.00 117.86 2f6p n LEU 261 Ca -0.19 0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 2f6p n LEU 261 Cb 0.54 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2f6p n LEU 261 CO 0.31 -0.02 1.42 -1.81 -1.33 0.00 0.00 177.39 175.96 2f6p s ASP 262 N -5.57 6.41 0.47 -1.43 1.11 -1.26 -4.88 116.67 111.53 2f6p s ASP 262 Ca -0.02 2.80 0.17 0.00 0.18 0.00 0.00 52.55 55.68 2f6p s ASP 262 Cb 0.09 -2.58 1.16 0.00 1.07 0.00 0.00 42.92 42.66 2f6p s ASP 262 CO 0.80 -0.98 2.01 -0.65 1.18 0.00 0.00 175.17 177.53 2f6p h PRO 263 N 7.77 0.24 -0.33 8.23 0.11 -2.01 -1.39 132.00 144.61 2f6p h PRO 263 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f6p h PRO 263 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f6p h PRO 263 CO 0.95 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.50 2f6p n ASP 264 N -4.46 2.12 -3.77 -2.05 5.75 -1.26 -4.56 116.55 108.33 2f6p n ASP 264 Ca 0.08 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.54 2f6p n ASP 264 Cb 0.39 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 2f6p n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f6p n ALA 265 N 0.64 4.25 -2.18 2.12 0.00 -0.53 -4.84 120.51 119.97 2f6p n ALA 265 Ca 0.15 -3.58 -0.11 0.00 0.00 0.00 0.00 53.44 49.90 2f6p n ALA 265 Cb 0.36 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 16.13 2f6p n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f6p s ILE 266 N 4.44 0.05 -0.06 0.00 -5.25 -1.26 -1.23 121.20 117.89 2f6p s ILE 266 Ca 0.53 -1.96 -0.02 0.00 -0.99 0.00 0.00 60.65 58.20 2f6p s ILE 266 Cb 0.13 -2.31 0.04 0.00 2.95 0.00 0.00 42.46 43.26 2f6p s ILE 266 CO 0.02 -0.19 0.10 0.28 -1.79 0.00 0.00 174.94 173.36 2f6p s THR 267 N -4.11 -0.17 0.62 8.37 -1.32 0.95 -4.81 115.64 115.18 2f6p s THR 267 Ca 0.33 0.38 -0.11 0.00 -1.21 0.00 0.00 61.69 61.08 2f6p s THR 267 Cb 0.07 -0.21 -0.04 0.00 -1.51 0.00 0.00 72.50 70.82 2f6p s THR 267 CO 0.08 0.16 1.03 -2.16 -2.21 0.00 0.00 174.62 171.52 2f6p s PRO 268 N 2.13 3.53 -0.10 7.08 0.04 -1.26 -0.81 135.00 145.61 2f6p s PRO 268 Ca 0.03 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.88 2f6p s PRO 268 Cb -0.12 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2f6p s PRO 268 CO -0.04 -0.63 -0.15 0.42 0.04 0.00 0.00 177.00 176.64 2f6p s ILE 269 N -3.13 1.47 0.13 0.56 1.01 0.06 -4.32 121.20 116.97 2f6p s ILE 269 Ca 0.56 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.68 2f6p s ILE 269 Cb -0.11 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2f6p s ILE 269 CO 0.53 0.43 -0.26 -0.31 0.00 0.00 0.00 174.94 175.33 2f6p s TYR 270 N 0.91 2.23 -0.12 3.97 2.02 0.22 0.19 117.35 126.77 2f6p s TYR 270 Ca -0.08 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2f6p s TYR 270 Cb -0.15 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2f6p s TYR 270 CO -0.00 0.33 0.03 -1.50 -1.57 0.00 0.00 175.55 172.83 2f6p s ILE 271 N -1.10 4.51 -0.03 2.71 2.07 -0.73 -2.07 121.20 126.57 2f6p s ILE 271 Ca 0.13 -0.15 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 2f6p s ILE 271 Cb -0.10 -2.95 -0.01 0.00 0.13 0.00 0.00 42.46 39.52 2f6p s ILE 271 CO 0.06 0.55 -0.23 0.00 -1.91 0.00 0.00 174.94 173.42 2f6p s ALA 272 N -0.40 1.92 0.27 1.50 0.00 0.88 -1.11 121.76 124.82 2f6p s ALA 272 Ca 0.08 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2f6p s ALA 272 Cb -0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2f6p s ALA 272 CO 0.02 0.42 0.16 0.14 0.00 0.00 0.00 175.76 176.50 2f6p s VAL 273 N -0.32 0.18 0.26 0.00 -7.23 -0.59 -0.81 120.40 111.89 2f6p s VAL 273 Ca 0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 2f6p s VAL 273 Cb -0.11 -2.52 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 2f6p s VAL 273 CO 0.01 0.00 1.32 -0.13 -0.31 0.00 0.00 175.10 175.99 2f6p s ARG 274 N -3.90 4.37 0.00 4.82 0.52 -1.26 -1.19 118.95 122.30 2f6p s ARG 274 Ca 0.38 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2f6p s ARG 274 Cb 0.06 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.39 2f6p s ARG 274 CO 0.17 -0.23 0.00 -1.71 0.02 0.00 0.00 175.30 173.55 2f6p n ASN 275 N 1.87 0.00 0.00 0.23 5.15 -0.68 -4.60 115.26 117.24 2f6p n ASN 275 Ca 0.04 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 2f6p n ASN 275 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 2f6p n ASN 275 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2f6p n GLU 277 N 1.44 0.00 -2.07 1.20 4.07 -1.26 -4.89 120.64 119.12 2f6p n GLU 277 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2f6p n GLU 277 Cb 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.43 2f6p n GLU 277 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2f6p n GLU 278 N -0.70 0.87 -2.39 5.31 0.28 -1.26 -5.11 120.64 117.63 2f6p n GLU 278 Ca 0.00 -1.61 -0.40 0.00 -0.16 0.00 0.00 57.16 54.98 2f6p n GLU 278 Cb 0.00 0.07 -0.04 0.00 1.43 0.00 0.00 31.44 32.90 2f6p n GLU 278 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f6p s SER 279 N -1.63 7.15 0.32 -1.84 0.15 -1.26 -4.94 113.70 111.65 2f6p s SER 279 Ca 0.12 2.35 0.01 0.00 0.70 0.00 0.00 55.95 59.12 2f6p s SER 279 Cb 0.29 -2.63 0.55 0.00 -1.71 0.00 0.00 66.02 62.52 2f6p s SER 279 CO -0.08 -0.24 1.96 0.74 1.20 0.00 0.00 173.24 176.82 2f6p h THR 280 N 3.17 1.14 -0.05 6.45 2.02 -2.00 -1.12 112.91 122.52 2f6p h THR 280 Ca -0.47 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 2f6p h THR 280 Cb 1.21 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2f6p h THR 280 CO 0.68 0.18 -0.26 1.88 0.37 0.00 0.00 175.52 178.36 2f6p h TYR 281 N 0.99 0.10 0.18 3.16 -1.99 -1.99 -0.99 116.97 116.44 2f6p h TYR 281 Ca 0.31 -0.02 -0.33 0.00 2.00 0.00 0.00 58.73 60.70 2f6p h TYR 281 Cb 0.01 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.73 2f6p h TYR 281 CO -0.00 0.35 -1.59 0.82 -0.00 0.00 0.00 178.16 177.74 2f6p h ILE 282 N 0.09 1.12 -0.83 -2.88 2.04 -1.80 -2.22 117.51 113.03 2f6p h ILE 282 Ca 0.01 -2.68 0.07 0.00 1.00 0.00 0.00 64.86 63.26 2f6p h ILE 282 Cb 0.52 2.83 -0.05 0.00 -0.74 0.00 0.00 36.82 39.38 2f6p h ILE 282 CO 0.04 0.84 0.54 1.88 0.00 0.00 0.00 178.15 181.44 2f6p h TYR 283 N 0.10 0.91 -0.24 1.37 0.99 -1.15 -0.79 116.97 118.17 2f6p h TYR 283 Ca -0.28 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.34 2f6p h TYR 283 Cb 2.08 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 39.50 2f6p h TYR 283 CO 0.09 0.47 -0.40 1.03 -0.00 0.00 0.00 178.16 179.36 2f6p h SER 284 N 0.89 0.58 -0.44 3.88 0.87 -1.17 -1.43 113.55 116.73 2f6p h SER 284 Ca 0.36 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2f6p h SER 284 Cb 0.26 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2f6p h SER 284 CO -0.13 0.91 0.23 0.25 -0.53 0.00 0.00 176.83 177.56 2f6p h LEU 285 N 0.45 0.56 -0.46 2.23 5.85 -0.72 -1.72 115.31 121.50 2f6p h LEU 285 Ca 0.04 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2f6p h LEU 285 Cb 0.89 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2f6p h LEU 285 CO 0.08 0.51 0.09 1.88 -0.34 0.00 0.00 178.44 180.65 2f6p h TYR 286 N 0.58 0.14 -0.91 1.25 0.99 -0.94 -1.97 116.97 116.10 2f6p h TYR 286 Ca 0.15 0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.00 2f6p h TYR 286 Cb 0.08 0.01 -0.07 0.00 1.00 0.00 0.00 36.73 37.75 2f6p h TYR 286 CO -0.02 -0.01 0.56 0.93 -0.00 0.00 0.00 178.16 179.63 2f6p h GLU 287 N 0.22 0.92 -0.53 4.88 5.08 -0.94 -1.67 114.58 122.53 2f6p h GLU 287 Ca 0.23 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2f6p h GLU 287 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2f6p h GLU 287 CO -0.30 0.61 -0.03 1.15 -1.00 0.00 0.00 179.01 179.44 2f6p h THR 288 N 0.95 1.27 -0.47 1.13 2.02 -0.70 -1.47 112.91 115.64 2f6p h THR 288 Ca 0.43 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2f6p h THR 288 Cb 0.33 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2f6p h THR 288 CO -0.23 0.40 0.28 0.40 0.37 0.00 0.00 175.52 176.74 2f6p h ILE 289 N 0.82 1.15 -0.47 3.11 2.04 -0.97 -2.43 117.51 120.77 2f6p h ILE 289 Ca 0.15 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2f6p h ILE 289 Cb 0.56 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2f6p h ILE 289 CO 0.03 0.15 0.24 0.03 0.00 0.00 0.00 178.15 178.61 2f6p h ARG 290 N 0.62 0.47 -0.06 2.37 3.08 -1.09 -0.86 114.38 118.91 2f6p h ARG 290 Ca 0.17 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2f6p h ARG 290 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2f6p h ARG 290 CO -0.03 0.31 0.02 1.96 -1.07 0.00 0.00 179.97 181.16 2f6p h GLN 291 N 0.48 0.04 -0.52 0.04 4.20 -1.09 0.11 115.11 118.38 2f6p h GLN 291 Ca 0.20 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 2f6p h GLN 291 Cb 0.09 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2f6p h GLN 291 CO -0.13 0.03 -0.07 0.82 -0.67 0.00 0.00 178.83 178.81 2f6p h ILE 292 N 0.04 1.27 -0.67 2.54 2.04 -1.34 -1.31 117.51 120.08 2f6p h ILE 292 Ca 0.02 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 2f6p h ILE 292 Cb 0.01 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2f6p h ILE 292 CO -0.03 0.43 0.14 1.88 0.00 0.00 0.00 178.15 180.57 2f6p h TYR 293 N 0.84 1.13 -0.47 1.37 -1.99 -1.03 -0.75 116.97 116.08 2f6p h TYR 293 Ca 0.14 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2f6p h TYR 293 Cb 0.63 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 2f6p h TYR 293 CO 0.05 0.93 0.29 0.00 -0.00 0.00 0.00 178.16 179.43 2f6p h ALA 294 N 1.13 0.59 -0.49 3.88 0.00 -0.58 0.53 119.26 124.32 2f6p h ALA 294 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f6p h ALA 294 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2f6p h ALA 294 CO 0.01 0.00 0.18 -0.92 0.00 0.00 0.00 179.25 178.52 2f6p h TYR 295 N 0.59 0.71 0.00 0.00 5.03 -0.88 -2.02 116.97 120.41 2f6p h TYR 295 Ca 0.18 -0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 2f6p h TYR 295 Cb -0.03 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 2f6p h TYR 295 CO -0.05 0.56 -0.46 0.93 -1.32 0.00 0.00 178.16 177.82 2f6p h GLU 296 N 0.70 0.00 -1.14 1.82 4.39 -0.74 -3.48 114.58 116.13 2f6p h GLU 296 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2f6p h GLU 296 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2f6p h GLU 296 CO -0.01 0.46 0.00 0.41 -1.16 0.00 0.00 179.01 178.71 2f6p n GLY 297 N 1.03 0.70 0.00 -3.84 0.00 0.17 -5.07 105.19 98.18 2f6p n GLY 297 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2f6p n GLY 297 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f6p n PHE 298 N -1.30 0.00 -3.68 1.61 0.99 -0.26 -5.02 117.46 109.81 2f6p n PHE 298 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.07 2f6p n PHE 298 Cb 0.38 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 38.74 2f6p n PHE 298 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2f6p s THR 299 N 0.00 4.49 -0.38 4.37 2.01 -1.26 -4.99 115.64 119.88 2f6p s THR 299 Ca 0.00 -0.44 0.12 0.00 0.31 0.00 0.00 61.69 61.68 2f6p s THR 299 Cb 0.00 -3.28 0.44 0.00 0.01 0.00 0.00 72.50 69.67 2f6p s THR 299 CO 0.00 0.09 1.01 -0.62 -0.69 0.00 0.00 174.62 174.41 2f6p n GLU 300 N 4.96 2.14 -3.10 4.92 4.71 -1.26 -4.89 120.64 128.12 2f6p n GLU 300 Ca -0.14 -3.82 -0.32 0.00 -0.01 0.00 0.00 57.16 52.87 2f6p n GLU 300 Cb 0.49 -1.70 -0.05 0.00 -1.01 0.00 0.00 31.44 29.16 2f6p n GLU 300 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2f6p s PRO 301 N -3.28 3.94 0.27 3.49 0.04 -1.26 -5.03 135.00 133.17 2f6p s PRO 301 Ca 0.37 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 61.70 2f6p s PRO 301 Cb 0.43 -2.44 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2f6p s PRO 301 CO -0.06 0.13 1.60 -2.30 0.04 0.00 0.00 177.00 176.40 2f6p n PRO 302 N -0.54 2.63 -1.95 0.56 -0.02 -1.26 -2.65 135.00 131.78 2f6p n PRO 302 Ca 0.03 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2f6p n PRO 302 Cb 0.53 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 2f6p n PRO 302 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f6p n ASN 303 N 2.49 -5.11 -4.57 2.55 5.03 -1.26 -4.93 115.26 109.46 2f6p n ASN 303 Ca 0.10 0.19 -0.40 0.00 0.87 0.00 0.00 54.58 55.35 2f6p n ASN 303 Cb 0.36 -4.17 -0.03 0.00 -1.02 0.00 0.00 39.78 34.92 2f6p n ASN 303 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2f6p s TRP 304 N -2.77 1.76 -1.46 3.10 -0.00 -1.08 -2.87 118.94 115.63 2f6p s TRP 304 Ca 0.00 0.73 0.00 0.00 -0.00 0.00 0.00 56.10 56.83 2f6p s TRP 304 Cb 0.00 -4.12 0.00 0.00 -0.00 0.00 0.00 33.47 29.35 2f6p s TRP 304 CO 0.00 -2.44 0.00 1.28 -0.00 0.00 0.00 176.95 175.79 2f6p n LEU 305 N 11.78 -1.37 0.00 5.86 4.77 -1.26 -4.94 117.00 131.85 2f6p n LEU 305 Ca 0.21 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2f6p n LEU 305 Cb 0.50 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.36 2f6p n LEU 305 CO 0.70 -0.50 0.00 -0.62 -1.33 0.00 0.00 177.39 175.65 2f6p n GLU 306 N -2.51 0.00 -0.42 3.23 1.02 -1.14 -4.78 120.64 116.05 2f6p n GLU 306 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2f6p n GLU 306 Cb 0.56 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 2f6p n GLU 306 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89