#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6p h VAL 88 N 0.00 1.11 0.00 -3.33 3.04 -2.04 -2.52 116.25 112.51 2f6p h VAL 88 Ca 0.00 -0.53 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2f6p h VAL 88 Cb 0.00 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2f6p h VAL 88 CO 0.00 0.15 -0.27 -0.33 -1.01 0.00 0.00 177.57 176.11 2f6p h GLU 89 N 0.00 0.00 -1.80 4.17 3.07 -2.06 -3.12 114.58 114.83 2f6p h GLU 89 Ca -0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 2f6p h GLU 89 Cb 0.27 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 27.93 2f6p h GLU 89 CO 0.02 0.27 0.90 1.17 -1.40 0.00 0.00 179.01 179.97 2f6p n LYS 90 N -4.07 2.64 -4.31 2.33 4.81 -0.95 -4.89 118.16 113.73 2f6p n LYS 90 Ca -0.02 -3.21 -0.18 0.00 -0.87 0.00 0.00 58.31 54.03 2f6p n LYS 90 Cb 0.34 -2.23 -0.14 0.00 0.02 0.00 0.00 35.03 33.02 2f6p n LYS 90 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2f6p s THR 91 N -4.46 0.77 -0.04 3.15 2.01 -1.18 -2.60 115.64 113.28 2f6p s THR 91 Ca 0.55 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2f6p s THR 91 Cb 0.44 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 72.26 2f6p s THR 91 CO -0.30 0.06 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.08 2f6p s ILE 92 N -0.55 0.89 -0.14 1.82 2.07 -0.56 -4.98 121.20 119.75 2f6p s ILE 92 Ca 0.01 -0.38 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2f6p s ILE 92 Cb -0.05 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 2f6p s ILE 92 CO 0.00 0.29 -0.14 -0.13 -1.91 0.00 0.00 174.94 173.05 2f6p s ARG 93 N 0.46 3.33 -0.12 3.50 0.52 -1.26 -1.62 118.95 123.76 2f6p s ARG 93 Ca -0.08 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2f6p s ARG 93 Cb -0.12 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.73 2f6p s ARG 93 CO 0.02 0.15 -0.17 0.42 0.02 0.00 0.00 175.30 175.73 2f6p s ILE 94 N 0.51 1.70 0.11 1.52 1.01 0.39 -0.15 121.20 126.29 2f6p s ILE 94 Ca -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 2f6p s ILE 94 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2f6p s ILE 94 CO 0.04 0.48 0.32 -0.83 0.00 0.00 0.00 174.94 174.95 2f6p s GLY 95 N 0.99 2.22 -0.09 6.18 0.00 -0.46 -0.78 107.32 115.39 2f6p s GLY 95 Ca -0.05 -0.65 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2f6p s GLY 95 CO -0.03 -0.58 0.61 -0.11 0.00 0.00 0.00 173.10 172.99 2f6p s PHE 96 N -1.59 -0.59 0.13 1.90 -0.12 -0.51 -1.02 117.98 116.19 2f6p s PHE 96 Ca 0.38 1.12 -0.31 0.00 -0.05 0.00 0.00 56.93 58.07 2f6p s PHE 96 Cb -0.12 0.32 -0.08 0.00 -0.63 0.00 0.00 43.02 42.51 2f6p s PHE 96 CO 0.25 -0.51 1.29 0.08 -0.05 0.00 0.00 175.22 176.27 2f6p s VAL 97 N -0.87 3.51 0.28 -2.49 1.01 -0.90 -4.23 120.40 116.71 2f6p s VAL 97 Ca -0.09 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2f6p s VAL 97 Cb -0.02 -3.74 0.27 0.00 0.00 0.00 0.00 36.38 32.90 2f6p s VAL 97 CO 0.07 0.13 1.82 1.23 0.00 0.00 0.00 175.10 178.35 2f6p h GLY 98 N 6.16 1.60 2.00 4.51 0.00 -1.94 -2.17 103.07 113.24 2f6p h GLY 98 Ca -0.43 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2f6p h GLY 98 CO 0.81 0.11 0.00 1.48 0.00 0.00 0.00 176.54 178.94 2f6p h SER 99 N 0.91 0.00 0.34 0.19 4.64 -2.01 -2.16 113.55 115.47 2f6p h SER 99 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2f6p h SER 99 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2f6p h SER 99 CO -0.29 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.60 2f6p h LEU 100 N 0.00 0.00 -1.10 5.97 3.38 -1.79 -2.17 115.31 119.61 2f6p h LEU 100 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f6p h LEU 100 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f6p h LEU 100 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 2f6p h LEU 101 N 0.00 0.00 0.00 1.67 3.38 -1.57 -1.74 115.31 117.05 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2f6p h LEU 101 CO 0.00 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.01 2f6p n PHE 102 N -2.41 0.03 0.00 1.13 3.72 -0.81 -4.67 117.46 114.45 2f6p n PHE 102 Ca 0.01 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2f6p n PHE 102 Cb 0.19 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 1.49 2.24 0.08 1.37 0.00 -0.65 -4.73 105.19 104.99 2f6p n GLY 103 Ca 0.07 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 0.51 -0.09 0.99 4.32 -1.26 -4.44 117.00 117.03 2f6p n LEU 104 Ca 0.00 0.03 -0.08 0.00 -0.02 0.00 0.00 56.01 55.94 2f6p n LEU 104 Cb 0.00 -0.25 -0.01 0.00 -1.62 0.00 0.00 43.42 41.55 2f6p n LEU 104 CO 0.00 0.11 0.98 0.25 -1.22 0.00 0.00 177.39 177.50 2f6p h LEU 105 N 0.41 0.28 -1.14 2.23 6.46 -1.89 -2.17 115.31 119.48 2f6p h LEU 105 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2f6p h LEU 105 Cb 0.46 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 2f6p h LEU 105 CO 0.00 0.20 0.59 -0.65 -0.62 0.00 0.00 178.44 177.96 2f6p h PRO 106 N 0.36 1.03 -0.82 5.25 0.11 -1.83 -0.68 132.00 135.43 2f6p h PRO 106 Ca 0.12 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2f6p h PRO 106 Cb 0.01 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 30.84 2f6p h PRO 106 CO -0.06 0.68 0.53 0.00 -0.21 0.00 0.00 178.00 178.94 2f6p h ARG 107 N 1.06 1.02 -0.19 1.05 3.08 -1.74 -0.00 114.38 118.66 2f6p h ARG 107 Ca 0.37 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2f6p h ARG 107 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2f6p h ARG 107 CO -0.13 0.67 0.03 0.82 -1.07 0.00 0.00 179.97 180.30 2f6p h ILE 108 N 1.05 1.22 -0.73 2.04 2.04 -0.74 -2.20 117.51 120.20 2f6p h ILE 108 Ca 0.32 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2f6p h ILE 108 Cb -0.04 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2f6p h ILE 108 CO -0.10 0.22 0.37 0.40 0.00 0.00 0.00 178.15 179.05 2f6p h ILE 109 N 0.10 1.23 -0.31 -0.67 1.08 -1.01 -0.81 117.51 117.12 2f6p h ILE 109 Ca 0.06 -0.61 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2f6p h ILE 109 Cb 0.31 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2f6p h ILE 109 CO 0.00 0.26 0.15 -0.74 -0.69 0.00 0.00 178.15 177.14 2f6p h HIS 110 N 1.01 0.28 -0.40 1.37 2.76 -0.88 -0.90 115.15 118.39 2f6p h HIS 110 Ca 0.25 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.29 2f6p h HIS 110 Cb 0.08 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2f6p h HIS 110 CO 0.00 0.16 -0.31 1.25 -1.30 0.00 0.00 177.93 177.73 2f6p h LEU 111 N 0.32 0.91 -0.41 0.26 5.85 -1.24 -2.17 115.31 118.83 2f6p h LEU 111 Ca 0.13 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2f6p h LEU 111 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2f6p h LEU 111 CO -0.09 1.15 0.24 0.22 -0.34 0.00 0.00 178.44 179.61 2f6p h TYR 112 N 0.74 0.44 -0.66 1.25 3.20 -0.89 -1.38 116.97 119.67 2f6p h TYR 112 Ca 0.08 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2f6p h TYR 112 Cb 0.87 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2f6p h TYR 112 CO 0.05 0.25 0.27 0.00 -1.64 0.00 0.00 178.16 177.10 2f6p h ARG 113 N 0.48 0.96 -0.56 1.82 3.08 -1.12 -1.77 114.38 117.27 2f6p h ARG 113 Ca 0.16 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2f6p h ARG 113 Cb 0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2f6p h ARG 113 CO -0.08 0.78 0.13 1.96 -1.07 0.00 0.00 179.97 181.69 2f6p h GLN 114 N 0.95 0.87 0.00 0.04 4.20 -0.78 -2.31 115.11 118.08 2f6p h GLN 114 Ca 0.22 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2f6p h GLN 114 Cb 0.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2f6p h GLN 114 CO -0.02 0.78 -0.02 0.00 -0.67 0.00 0.00 178.83 178.91 2f6p n ALA 115 N -2.46 2.30 -3.19 3.87 0.00 -0.58 -4.33 120.51 116.12 2f6p n ALA 115 Ca 0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 2f6p n ALA 115 Cb 0.23 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.21 0.71 0.28 0.00 8.25 -0.69 -4.91 115.22 116.64 2f6p n HIS 116 Ca 0.06 -3.76 0.15 0.00 -0.26 0.00 0.00 57.72 53.91 2f6p n HIS 116 Cb 0.43 -0.41 0.79 0.00 1.12 0.00 0.00 29.99 31.91 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 3.58 0.00 -0.08 -0.41 0.13 -1.70 -2.53 132.00 130.99 2f6p h PRO 117 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 2f6p h PRO 117 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2f6p h PRO 117 CO 0.55 0.08 -0.47 -2.95 -0.23 0.00 0.00 178.00 174.98 2f6p h ASN 118 N 0.00 0.20 -3.36 1.44 -1.07 -1.91 -3.46 115.58 107.43 2f6p h ASN 118 Ca -0.00 -0.09 -0.57 0.00 0.07 0.00 0.00 56.30 55.71 2f6p h ASN 118 Cb 0.35 -0.06 -0.07 0.00 -2.07 0.00 0.00 38.32 36.47 2f6p h ASN 118 CO 0.01 0.65 0.01 -0.22 0.07 0.00 0.00 177.43 177.95 2f6p s LEU 119 N -8.11 4.27 -0.34 6.14 2.96 -0.95 -5.02 118.68 117.63 2f6p s LEU 119 Ca -0.04 0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 54.58 2f6p s LEU 119 Cb 0.13 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.92 2f6p s LEU 119 CO 0.77 -0.10 1.28 -0.60 -1.32 0.00 0.00 176.35 176.38 2f6p s ARG 120 N 0.90 3.85 -0.23 1.98 3.52 -1.07 -4.98 118.95 122.93 2f6p s ARG 120 Ca 0.32 1.10 -0.05 0.00 -0.13 0.00 0.00 55.73 56.98 2f6p s ARG 120 Cb -0.16 -3.89 -0.01 0.00 -1.56 0.00 0.00 34.95 29.32 2f6p s ARG 120 CO 0.14 -1.20 -0.02 0.42 -0.81 0.00 0.00 175.30 173.83 2f6p s ILE 121 N 4.48 3.60 -0.09 4.11 1.01 -1.26 -1.50 121.20 131.55 2f6p s ILE 121 Ca 0.55 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2f6p s ILE 121 Cb -0.15 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2f6p s ILE 121 CO 0.25 0.40 -0.14 -1.61 0.00 0.00 0.00 174.94 173.84 2f6p s GLU 122 N 1.50 2.93 -0.09 2.79 2.02 -0.64 -5.01 118.70 122.21 2f6p s GLU 122 Ca 0.06 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.39 2f6p s GLU 122 Cb -0.14 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 2f6p s GLU 122 CO -0.02 0.41 -0.22 -0.51 0.02 0.00 0.00 175.26 174.95 2f6p s LEU 123 N -0.18 2.23 -0.10 1.80 1.43 -1.26 -0.46 118.68 122.14 2f6p s LEU 123 Ca -0.00 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2f6p s LEU 123 Cb -0.13 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2f6p s LEU 123 CO 0.03 0.19 -0.04 -0.31 0.23 0.00 0.00 176.35 176.45 2f6p s TYR 124 N 0.14 1.16 0.53 0.29 2.02 0.04 -4.97 117.35 116.56 2f6p s TYR 124 Ca -0.12 -0.52 -0.19 0.00 -0.37 0.00 0.00 57.07 55.88 2f6p s TYR 124 Cb -0.16 -1.06 -0.07 0.00 -0.40 0.00 0.00 41.96 40.27 2f6p s TYR 124 CO 0.06 -0.44 1.06 -2.00 -1.57 0.00 0.00 175.55 172.66 2f6p s GLU 125 N 1.81 3.59 0.32 -0.62 2.12 -1.26 -1.42 118.70 123.24 2f6p s GLU 125 Ca 0.05 1.36 0.03 0.00 0.36 0.00 0.00 54.97 56.77 2f6p s GLU 125 Cb -0.12 -2.06 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 2f6p s GLU 125 CO -0.07 -0.61 0.48 0.20 -0.54 0.00 0.00 175.26 174.72 2f6p s GLY 127 N -2.17 1.34 0.21 -1.50 0.00 -1.26 -4.88 107.32 99.06 2f6p s GLY 127 Ca 0.67 -1.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 2f6p s GLY 127 CO 0.26 -1.06 1.82 -0.84 0.00 0.00 0.00 173.10 173.28 2f6p h THR 128 N 0.89 1.24 -0.26 0.90 2.02 -1.92 -2.37 112.91 113.41 2f6p h THR 128 Ca -0.50 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.07 2f6p h THR 128 Cb 1.23 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2f6p h THR 128 CO 0.60 0.28 0.04 0.50 0.37 0.00 0.00 175.52 177.31 2f6p h LYS 129 N 1.11 0.13 0.00 6.66 3.64 -1.93 -2.55 116.57 123.64 2f6p h LYS 129 Ca 0.28 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2f6p h LYS 129 Cb 0.08 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2f6p h LYS 129 CO -0.04 0.08 -0.14 0.00 -2.27 0.00 0.00 179.45 177.08 2f6p h ALA 130 N 1.20 1.36 -0.06 5.00 0.00 -1.86 -2.94 119.26 121.96 2f6p h ALA 130 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2f6p h ALA 130 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2f6p h ALA 130 CO -0.17 0.18 -0.11 1.96 0.00 0.00 0.00 179.25 181.11 2f6p h GLN 131 N 0.00 0.09 0.27 0.00 4.20 -1.02 -2.65 115.11 116.00 2f6p h GLN 131 Ca -0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2f6p h GLN 131 Cb 0.35 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2f6p h GLN 131 CO 0.02 0.21 -0.13 1.15 -0.67 0.00 0.00 178.83 179.41 2f6p h THR 132 N 0.09 0.76 -0.68 -0.54 2.02 -1.59 -0.09 112.91 112.88 2f6p h THR 132 Ca 0.02 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2f6p h THR 132 Cb 0.26 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2f6p h THR 132 CO 0.02 0.04 0.25 -0.08 0.37 0.00 0.00 175.52 176.11 2f6p h GLU 133 N -0.45 1.02 -0.73 6.66 4.57 -1.71 -1.11 114.58 122.83 2f6p h GLU 133 Ca -0.04 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2f6p h GLU 133 Cb 0.34 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2f6p h GLU 133 CO 0.06 0.85 0.29 0.00 -1.18 0.00 0.00 179.01 179.02 2f6p h ALA 134 N 1.28 0.95 -0.24 2.92 0.00 -1.27 -1.51 119.26 121.38 2f6p h ALA 134 Ca 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2f6p h ALA 134 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2f6p h ALA 134 CO -0.02 0.57 0.01 -0.07 0.00 0.00 0.00 179.25 179.75 2f6p h LEU 135 N 1.05 0.40 -1.30 0.00 3.38 -0.72 0.23 115.31 118.34 2f6p h LEU 135 Ca 0.24 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f6p h LEU 135 Cb 0.22 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2f6p h LEU 135 CO -0.02 0.59 0.42 0.11 0.09 0.00 0.00 178.44 179.64 2f6p h LYS 136 N 0.19 0.89 -0.00 1.13 1.57 -1.04 -2.41 116.57 116.91 2f6p h LYS 136 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f6p h LYS 136 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2f6p h LYS 136 CO 0.01 0.61 -0.38 0.39 -0.57 0.00 0.00 179.45 179.51 2f6p n GLU 137 N -4.42 0.04 -0.90 3.15 1.02 -0.59 -4.95 120.64 113.99 2f6p n GLU 137 Ca 0.07 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2f6p n GLU 137 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.49 0.45 0.08 0.62 0.00 -0.59 -4.95 105.19 102.29 2f6p n GLY 138 Ca 0.06 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 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 0.09 0.02 -5.26 1.61 3.08 -0.84 -3.45 114.38 109.62 2f6p h ARG 139 Ca 0.00 -0.02 -0.42 0.00 0.07 0.00 0.00 59.98 59.61 2f6p h ARG 139 Cb 0.00 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 29.92 2f6p h ARG 139 CO 0.00 0.92 -0.67 0.96 -1.07 0.00 0.00 179.97 180.10 2f6p s ILE 140 N -2.94 1.30 -0.07 2.04 -4.36 -1.12 -4.88 121.20 111.18 2f6p s ILE 140 Ca 0.00 -2.08 0.10 0.00 -0.26 0.00 0.00 60.65 58.41 2f6p s ILE 140 Cb 0.11 -2.31 -0.15 0.00 1.25 0.00 0.00 42.46 41.36 2f6p s ILE 140 CO 0.81 -0.38 0.12 0.47 0.24 0.00 0.00 174.94 176.20 2f6p n ASP 141 N -0.45 2.45 -3.80 4.36 8.00 0.79 -4.33 116.55 123.58 2f6p n ASP 141 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2f6p n ASP 141 Cb 0.63 1.06 -0.09 0.00 -0.02 0.00 0.00 41.12 42.70 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 -2.46 -0.63 -0.08 2.24 0.00 -1.18 -4.51 121.76 115.13 2f6p s ALA 142 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2f6p s ALA 142 Cb 0.05 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2f6p s ALA 142 CO 0.44 -0.24 -0.07 0.20 0.00 0.00 0.00 175.76 176.10 2f6p s GLY 143 N -1.25 0.67 -0.40 0.00 0.00 0.06 -1.36 107.32 105.05 2f6p s GLY 143 Ca -0.13 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.07 2f6p s GLY 143 CO 0.03 0.61 0.55 -1.36 0.00 0.00 0.00 173.10 172.93 2f6p s PHE 144 N 1.32 3.13 0.37 1.90 0.40 -0.19 -0.45 117.98 124.46 2f6p s PHE 144 Ca -0.04 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2f6p s PHE 144 Cb -0.14 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 2f6p s PHE 144 CO -0.03 -0.70 0.08 0.20 0.70 0.00 0.00 175.22 175.47 2f6p s GLY 145 N 1.86 2.33 -0.03 4.36 0.00 -0.31 -2.12 107.32 113.40 2f6p s GLY 145 Ca 0.19 -1.66 0.07 0.00 0.00 0.00 0.00 44.72 43.32 2f6p s GLY 145 CO 0.16 -1.85 1.13 0.54 0.00 0.00 0.00 173.10 173.08 2f6p n ARG 146 N -0.81 2.71 -3.85 2.90 1.74 -1.26 -0.97 116.66 117.12 2f6p n ARG 146 Ca -0.05 -1.93 -0.08 0.00 -0.77 0.00 0.00 57.85 55.03 2f6p n ARG 146 Cb 0.66 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2f6p n ARG 146 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2f6p s LEU 147 N -1.44 -0.20 -0.27 0.55 2.34 -1.26 -4.36 118.68 114.05 2f6p s LEU 147 Ca 0.15 -0.61 -0.13 0.00 0.06 0.00 0.00 54.13 53.60 2f6p s LEU 147 Cb 0.10 2.59 -0.04 0.00 -0.56 0.00 0.00 46.19 48.28 2f6p s LEU 147 CO 0.06 -1.29 0.28 -0.75 -1.06 0.00 0.00 176.35 173.58 2f6p s LYS 148 N -3.92 4.00 -0.27 1.48 2.20 -1.26 -4.86 119.74 117.10 2f6p s LYS 148 Ca 0.12 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 2f6p s LYS 148 Cb -0.05 -3.64 0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2f6p s LYS 148 CO 0.06 -0.20 -0.06 0.42 -0.36 0.00 0.00 175.35 175.20 2f6p s ILE 149 N 1.83 2.05 0.11 5.43 1.01 -1.26 -5.10 121.20 125.26 2f6p s ILE 149 Ca 0.11 -1.70 -0.31 0.00 0.00 0.00 0.00 60.65 58.75 2f6p s ILE 149 Cb -0.16 -2.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 2f6p s ILE 149 CO 0.10 -0.17 1.47 -0.44 0.00 0.00 0.00 174.94 175.89 2f6p s SER 150 N 1.13 6.74 -0.21 3.58 0.01 -1.26 -5.00 113.70 118.69 2f6p s SER 150 Ca -0.04 2.39 -0.11 0.00 1.31 0.00 0.00 55.95 59.50 2f6p s SER 150 Cb -0.20 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.52 2f6p s SER 150 CO -0.06 -0.73 0.50 -0.62 0.41 0.00 0.00 173.24 172.74 2f6p s ASP 151 N 1.36 -0.64 0.60 2.44 -1.08 -1.26 -5.06 116.67 113.03 2f6p s ASP 151 Ca 0.67 1.11 0.36 0.00 -0.52 0.00 0.00 52.55 54.17 2f6p s ASP 151 Cb -0.38 1.09 1.93 0.00 -1.46 0.00 0.00 42.92 44.10 2f6p s ASP 151 CO 0.30 -0.21 2.22 1.55 0.52 0.00 0.00 175.17 179.55 2f6p h PRO 152 N 7.27 0.00 0.00 4.34 0.13 -2.04 -1.66 132.00 140.04 2f6p h PRO 152 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2f6p h PRO 152 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2f6p h PRO 152 CO 0.23 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.03 2f6p n ALA 153 N -2.18 2.08 -2.43 -0.56 0.00 -1.26 -4.77 120.51 111.39 2f6p n ALA 153 Ca -0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 2f6p n ALA 153 Cb 0.15 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.11 2.15 0.23 0.00 1.09 -0.62 -0.00 121.20 120.93 2f6p s ILE 154 Ca 0.10 -1.82 0.02 0.00 -1.10 0.00 0.00 60.65 57.84 2f6p s ILE 154 Cb 0.13 -1.95 -0.05 0.00 -1.06 0.00 0.00 42.46 39.53 2f6p s ILE 154 CO 0.49 -0.04 0.05 -1.59 -0.10 0.00 0.00 174.94 173.76 2f6p s LYS 155 N -2.29 1.30 0.15 2.79 -2.85 -0.30 -4.65 119.74 113.88 2f6p s LYS 155 Ca 0.15 -1.67 -0.15 0.00 -1.00 0.00 0.00 55.97 53.29 2f6p s LYS 155 Cb -0.09 -0.31 0.03 0.00 -2.06 0.00 0.00 37.83 35.39 2f6p s LYS 155 CO 0.07 -0.21 0.41 -0.98 0.10 0.00 0.00 175.35 174.74 2f6p s ARG 156 N -3.97 1.15 -0.08 1.78 1.70 -1.26 -1.17 118.95 117.10 2f6p s ARG 156 Ca 0.32 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 54.79 2f6p s ARG 156 Cb 0.07 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.93 2f6p s ARG 156 CO 0.10 -0.46 -0.15 0.99 -1.08 0.00 0.00 175.30 174.70 2f6p s THR 157 N -3.84 1.37 -0.15 4.99 2.01 -0.66 -4.99 115.64 114.37 2f6p s THR 157 Ca 0.06 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 2f6p s THR 157 Cb 0.01 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2f6p s THR 157 CO -0.08 0.41 1.63 -0.22 -0.69 0.00 0.00 174.62 175.66 2f6p s LEU 158 N 0.65 4.08 -0.10 4.42 2.96 -1.26 -1.58 118.68 127.85 2f6p s LEU 158 Ca -0.14 1.89 -0.15 0.00 -0.22 0.00 0.00 54.13 55.50 2f6p s LEU 158 Cb -0.16 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 42.87 2f6p s LEU 158 CO 0.04 -1.11 0.50 -0.07 -1.32 0.00 0.00 176.35 174.40 2f6p h LEU 159 N 11.06 -0.07 -7.61 -0.68 3.38 -0.75 -3.49 115.31 117.16 2f6p h LEU 159 Ca -0.36 -0.40 0.16 0.00 0.09 0.00 0.00 57.88 57.37 2f6p h LEU 159 Cb 1.16 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 2f6p h LEU 159 CO 0.98 0.59 0.46 0.00 0.09 0.00 0.00 178.44 180.56 2f6p s ARG 160 N -2.35 1.21 -0.12 1.13 1.70 -1.19 -5.02 118.95 114.31 2f6p s ARG 160 Ca -0.10 -0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 54.48 2f6p s ARG 160 Cb -0.01 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2f6p s ARG 160 CO 0.35 -0.55 0.02 -0.80 -1.08 0.00 0.00 175.30 173.24 2f6p s ASN 161 N -2.89 5.36 0.02 -2.89 0.01 -1.26 -0.61 114.94 112.68 2f6p s ASN 161 Ca 0.11 0.12 -0.07 0.00 -0.71 0.00 0.00 52.86 52.31 2f6p s ASN 161 Cb -0.02 -1.68 -0.05 0.00 0.41 0.00 0.00 41.25 39.91 2f6p s ASN 161 CO 0.01 0.30 0.29 -1.61 -1.51 0.00 0.00 177.10 174.59 2f6p s GLU 162 N -0.43 3.61 0.53 -0.60 2.02 0.13 -4.87 118.70 119.09 2f6p s GLU 162 Ca 0.08 -0.04 -0.21 0.00 0.02 0.00 0.00 54.97 54.83 2f6p s GLU 162 Cb -0.12 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 2f6p s GLU 162 CO 0.02 0.63 1.23 1.03 0.02 0.00 0.00 175.26 178.19 2f6p s ARG 163 N -1.80 3.33 0.11 1.61 0.52 -1.26 0.16 118.95 121.61 2f6p s ARG 163 Ca 0.29 1.90 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 2f6p s ARG 163 Cb -0.13 -2.20 0.02 0.00 0.52 0.00 0.00 34.95 33.16 2f6p s ARG 163 CO 0.17 -0.94 0.14 1.28 0.02 0.00 0.00 175.30 175.97 2f6p n LEU 164 N -1.02 0.00 -3.82 2.53 4.77 -0.77 -0.94 117.00 117.74 2f6p n LEU 164 Ca 0.10 -0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 2f6p n LEU 164 Cb 0.48 -0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 2f6p n LEU 164 CO 0.48 -0.57 -0.40 -0.69 -1.33 0.00 0.00 177.39 174.88 2f6p s VAL 166 N -0.20 0.76 -0.20 4.08 1.01 0.10 -3.39 120.40 122.57 2f6p s VAL 166 Ca 0.10 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 2f6p s VAL 166 Cb -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2f6p s VAL 166 CO 0.06 0.13 0.87 0.00 0.00 0.00 0.00 175.10 176.17 2f6p s ALA 167 N 1.79 3.58 0.12 5.51 0.00 0.16 -0.22 121.76 132.69 2f6p s ALA 167 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2f6p s ALA 167 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2f6p s ALA 167 CO -0.07 -0.79 -0.07 0.14 0.00 0.00 0.00 175.76 174.97 2f6p s VAL 168 N 2.51 0.84 0.31 0.00 -7.23 0.20 -2.08 120.40 114.95 2f6p s VAL 168 Ca 0.39 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 58.30 2f6p s VAL 168 Cb -0.16 -1.76 -0.10 0.00 0.56 0.00 0.00 36.38 34.93 2f6p s VAL 168 CO 0.10 -0.81 1.15 -2.28 -0.31 0.00 0.00 175.10 172.95 2f6p s HIS 169 N -3.54 3.38 0.60 2.82 2.46 -1.26 -0.57 115.29 119.19 2f6p s HIS 169 Ca 0.14 1.61 0.31 0.00 0.47 0.00 0.00 55.06 57.59 2f6p s HIS 169 Cb 0.04 -3.38 1.79 0.00 -0.13 0.00 0.00 32.58 30.90 2f6p s HIS 169 CO -0.03 -0.95 2.16 0.00 -2.47 0.00 0.00 174.74 173.45 2f6p h ALA 170 N 3.50 1.61 -0.01 1.58 0.00 -1.32 0.92 119.26 125.54 2f6p h ALA 170 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f6p h ALA 170 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2f6p h ALA 170 CO 0.66 -0.19 -0.14 -1.13 0.00 0.00 0.00 179.25 178.45 2f6p n SER 171 N -3.67 0.97 -4.76 0.00 3.41 -1.26 -4.79 113.62 103.52 2f6p n SER 171 Ca -0.00 -0.99 -0.41 0.00 -0.26 0.00 0.00 58.87 57.21 2f6p n SER 171 Cb 0.24 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.33 3.04 0.44 7.33 5.04 0.32 -4.93 115.29 124.20 2f6p s HIS 172 Ca 0.30 1.29 0.21 0.00 -1.54 0.00 0.00 55.06 55.32 2f6p s HIS 172 Cb 0.20 -3.72 1.19 0.00 0.04 0.00 0.00 32.58 30.28 2f6p s HIS 172 CO 0.45 -2.12 1.82 -1.35 -2.34 0.00 0.00 174.74 171.21 2f6p h PRO 173 N 3.99 0.30 0.00 2.88 0.11 -1.91 -0.14 132.00 137.23 2f6p h PRO 173 Ca -0.48 -0.02 -0.01 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 0.70 0.20 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.57 2f6p h LEU 174 N 0.31 0.00 -1.75 2.35 3.38 -1.93 -2.24 115.31 115.44 2f6p h LEU 174 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2f6p h LEU 174 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2f6p h LEU 174 CO -0.18 0.04 0.00 -1.13 0.09 0.00 0.00 178.44 177.26 2f6p h ASN 175 N 0.00 0.00 0.00 -0.43 -0.00 -1.31 -3.33 115.58 110.51 2f6p h ASN 175 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 2f6p h ASN 175 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 2f6p h ASN 175 CO 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 177.43 177.49 2f6p n GLN 176 N -2.73 0.57 0.00 6.67 1.13 -0.85 -4.76 117.38 117.42 2f6p n GLN 176 Ca -0.01 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 2f6p n GLN 176 Cb 0.16 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2f6p n GLN 176 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2f6p n LYS 178 N 2.19 0.00 0.18 -1.09 4.81 -1.25 -4.97 118.16 118.03 2f6p n LYS 178 Ca 0.07 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.55 2f6p n LYS 178 Cb 0.27 0.00 0.34 0.00 0.02 0.00 0.00 35.03 35.67 2f6p n LYS 178 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2f6p h ASP 179 N 1.71 0.00 0.00 3.14 3.32 -1.95 -3.37 116.42 119.27 2f6p h ASP 179 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2f6p h ASP 179 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2f6p h ASP 179 CO 0.00 0.40 -1.40 2.29 -1.72 0.00 0.00 179.24 178.81 2f6p n LYS 180 N -3.80 0.17 0.00 3.56 0.00 -1.26 -5.03 118.16 111.80 2f6p n LYS 180 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2f6p n LYS 180 Cb 0.47 -1.07 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 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 3.04 1.11 3.44 2.58 0.00 -1.26 -4.82 105.19 109.28 2f6p n GLY 181 Ca -0.13 -2.25 -0.23 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.21 0.60 0.27 1.61 -7.23 -0.12 -4.88 120.40 109.43 2f6p s VAL 182 Ca 0.00 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2f6p s VAL 182 Cb 0.00 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2f6p s VAL 182 CO 0.00 0.00 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.73 2f6p s HIS 183 N -3.36 2.57 0.30 2.82 3.76 -1.26 -0.38 115.29 119.73 2f6p s HIS 183 Ca 0.30 -0.27 0.05 0.00 -0.15 0.00 0.00 55.06 55.00 2f6p s HIS 183 Cb 0.04 -1.15 0.76 0.00 1.11 0.00 0.00 32.58 33.35 2f6p s HIS 183 CO 0.16 0.64 1.71 -0.07 -0.85 0.00 0.00 174.74 176.33 2f6p h LEU 184 N 1.99 0.45 -1.19 0.89 3.38 -1.98 -0.28 115.31 118.58 2f6p h LEU 184 Ca -0.43 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2f6p h LEU 184 Cb 1.25 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2f6p h LEU 184 CO 0.61 0.05 0.00 -0.55 0.09 0.00 0.00 178.44 178.63 2f6p h ASN 185 N 0.47 0.00 1.07 -0.43 -1.07 -2.00 -1.46 115.58 112.16 2f6p h ASN 185 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.95 2f6p h ASN 185 Cb 1.08 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 2f6p h ASN 185 CO -0.50 0.00 0.00 0.44 0.07 0.00 0.00 177.43 177.44 2f6p h ASP 186 N 0.00 0.00 -0.02 6.14 3.32 -1.45 -3.34 116.42 121.07 2f6p h ASP 186 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f6p h ASP 186 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2f6p h ASP 186 CO 0.00 0.00 -0.14 0.18 -1.72 0.00 0.00 179.24 177.56 2f6p n LEU 187 N -2.39 2.31 0.04 1.55 4.77 -0.55 -4.66 117.00 118.08 2f6p n LEU 187 Ca 0.03 -0.91 0.04 0.00 -0.03 0.00 0.00 56.01 55.13 2f6p n LEU 187 Cb 0.32 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.84 2f6p n LEU 187 CO 0.25 0.41 1.09 0.40 -1.33 0.00 0.00 177.39 178.21 2f6p h ILE 188 N 3.16 1.11 -0.68 -0.08 1.08 -1.69 -2.03 117.51 118.39 2f6p h ILE 188 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2f6p h ILE 188 Cb 0.74 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2f6p h ILE 188 CO 0.00 0.13 0.00 0.47 -0.69 0.00 0.00 178.15 178.06 2f6p n ASP 189 N -4.43 4.02 -4.91 1.72 8.00 -1.26 -2.13 116.55 117.55 2f6p n ASP 189 Ca 0.02 -2.09 -0.28 0.00 0.71 0.00 0.00 54.79 53.15 2f6p n ASP 189 Cb 0.11 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 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 -1.17 3.61 -0.43 -1.24 0.41 -0.76 -4.91 118.70 114.21 2f6p s GLU 190 Ca 0.47 0.06 -0.29 0.00 -0.41 0.00 0.00 54.97 54.80 2f6p s GLU 190 Cb 0.26 -2.56 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 2f6p s GLU 190 CO 0.30 0.08 1.12 0.21 -0.49 0.00 0.00 175.26 176.48 2f6p s LYS 191 N -3.97 3.83 -0.15 1.61 2.20 -1.26 -4.21 119.74 117.79 2f6p s LYS 191 Ca 0.45 0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 56.73 2f6p s LYS 191 Cb -0.10 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2f6p s LYS 191 CO 0.34 -1.23 0.04 0.42 -0.36 0.00 0.00 175.35 174.56 2f6p s ILE 192 N 4.20 4.63 -0.39 5.43 1.01 0.10 -0.88 121.20 135.29 2f6p s ILE 192 Ca 0.47 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 2f6p s ILE 192 Cb -0.09 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2f6p s ILE 192 CO 0.27 0.52 0.27 -0.76 0.00 0.00 0.00 174.94 175.23 2f6p s LEU 193 N -0.07 4.96 0.47 2.97 1.43 0.43 -1.33 118.68 127.54 2f6p s LEU 193 Ca 0.06 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2f6p s LEU 193 Cb -0.12 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2f6p s LEU 193 CO 0.01 -0.42 0.73 -0.76 0.23 0.00 0.00 176.35 176.15 2f6p s LEU 194 N 1.65 3.60 0.03 1.79 1.43 0.11 -4.35 118.68 122.95 2f6p s LEU 194 Ca 0.04 0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 53.41 2f6p s LEU 194 Cb -0.19 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.70 2f6p s LEU 194 CO 0.09 -0.70 0.98 -0.72 0.23 0.00 0.00 176.35 176.24 2f6p s TYR 195 N -2.66 -0.22 0.49 0.29 -0.85 -1.26 -0.47 117.35 112.67 2f6p s TYR 195 Ca 0.48 0.04 -0.08 0.00 -0.52 0.00 0.00 57.07 56.99 2f6p s TYR 195 Cb -0.10 0.57 0.11 0.00 0.38 0.00 0.00 41.96 42.92 2f6p s TYR 195 CO 0.41 -0.58 0.67 -0.35 -1.52 0.00 0.00 175.55 174.17 2f6p n PRO 196 N -0.33 -0.62 -0.02 -3.49 -0.04 -1.26 -2.88 135.00 126.35 2f6p n PRO 196 Ca -0.07 -1.06 0.12 0.00 -0.04 0.00 0.00 63.50 62.46 2f6p n PRO 196 Cb 0.61 -0.68 0.18 0.00 -0.04 0.00 0.00 33.50 33.57 2f6p n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f6p n SER 197 N -3.42 2.81 -4.66 3.54 3.41 -1.15 -4.82 113.62 109.34 2f6p n SER 197 Ca 0.08 -1.92 -0.30 0.00 -0.26 0.00 0.00 58.87 56.47 2f6p n SER 197 Cb 0.29 -0.03 0.17 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.94 2.82 0.85 4.04 1.04 -1.26 -4.95 113.70 114.30 2f6p s SER 198 Ca 0.31 1.75 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 2f6p s SER 198 Cb 0.20 -2.36 0.07 0.00 0.10 0.00 0.00 66.02 64.03 2f6p s SER 198 CO 0.31 -3.09 0.93 -0.81 0.98 0.00 0.00 173.24 171.56 2f6p n PRO 199 N -4.20 -0.04 -2.93 4.02 -0.04 -1.26 -4.85 135.00 125.69 2f6p n PRO 199 Ca 0.08 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 2f6p n PRO 199 Cb 0.54 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 2f6p n PRO 199 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2f6p s LYS 200 N -3.93 4.01 0.44 0.54 -0.14 -1.26 -4.10 119.74 115.30 2f6p s LYS 200 Ca 0.67 0.77 -0.21 0.00 -1.36 0.00 0.00 55.97 55.84 2f6p s LYS 200 Cb -0.27 -2.33 -0.10 0.00 -1.68 0.00 0.00 37.83 33.45 2f6p s LYS 200 CO 0.57 0.03 0.98 -1.25 -0.76 0.00 0.00 175.35 174.92 2f6p s PRO 201 N -3.30 4.12 0.00 -1.68 0.04 -1.26 -5.08 135.00 127.85 2f6p s PRO 201 Ca 0.56 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2f6p s PRO 201 Cb -0.10 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2f6p s PRO 201 CO 0.20 -0.14 0.00 0.27 0.04 0.00 0.00 177.00 177.37 2f6p n ASN 202 N -0.61 0.00 -0.31 6.66 0.23 -1.26 -4.64 115.26 115.32 2f6p n ASN 202 Ca 0.07 -0.77 0.13 0.00 -0.53 0.00 0.00 54.58 53.48 2f6p n ASN 202 Cb 0.53 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.53 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 0.77 0.78 0.00 -2.53 3.57 -1.89 -1.47 116.94 116.16 2f6p h PHE 203 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2f6p h PHE 203 Cb 0.00 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2f6p h PHE 203 CO 0.00 0.05 -0.11 0.66 -2.23 0.00 0.00 178.31 176.68 2f6p h SER 204 N 0.52 0.00 -0.04 0.41 4.64 -1.87 -3.18 113.55 114.04 2f6p h SER 204 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2f6p h SER 204 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2f6p h SER 204 CO -0.47 0.11 0.02 0.74 -0.87 0.00 0.00 176.83 176.36 2f6p h THR 205 N 0.00 1.03 -0.52 2.95 2.02 -1.60 -2.56 112.91 114.23 2f6p h THR 205 Ca -0.00 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2f6p h THR 205 Cb 0.48 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2f6p h THR 205 CO 0.01 0.03 0.12 -0.74 0.37 0.00 0.00 175.52 175.31 2f6p h HIS 206 N 0.02 0.82 0.00 3.16 6.17 -1.69 -1.26 115.15 122.37 2f6p h HIS 206 Ca 0.01 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.02 2f6p h HIS 206 Cb 0.02 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.71 2f6p h HIS 206 CO -0.07 0.69 0.00 0.28 0.71 0.00 0.00 177.93 179.54 2f6p n VAL 207 N -4.28 0.00 0.00 5.26 0.31 -0.97 -1.49 118.33 117.17 2f6p n VAL 207 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2f6p n VAL 207 Cb 0.23 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.47 0.00 0.18 4.52 3.02 -0.48 -3.32 115.26 119.64 2f6p n ASN 209 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2f6p n ASN 209 Cb 0.02 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 39.54 2f6p n ASN 209 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2f6p h ILE 210 N 0.00 1.25 0.11 2.41 3.07 -1.55 0.24 117.51 123.05 2f6p h ILE 210 Ca 0.00 -1.21 -0.01 0.00 1.55 0.00 0.00 64.86 65.20 2f6p h ILE 210 Cb 0.00 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2f6p h ILE 210 CO 0.00 0.35 -0.05 -0.26 -1.05 0.00 0.00 178.15 177.14 2f6p h PHE 211 N 0.04 -0.14 -0.93 0.16 -1.00 -1.83 -3.25 116.94 109.99 2f6p h PHE 211 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2f6p h PHE 211 Cb 0.62 0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.18 2f6p h PHE 211 CO 0.00 0.08 0.60 0.77 -1.61 0.00 0.00 178.31 178.15 2f6p h SER 212 N -0.33 1.09 -0.03 2.17 0.02 -1.49 -0.83 113.55 114.15 2f6p h SER 212 Ca -0.01 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2f6p h SER 212 Cb 0.27 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6p h SER 212 CO 0.02 0.81 0.32 0.44 -1.14 0.00 0.00 176.83 177.29 2f6p h ASP 213 N 1.27 0.00 0.00 3.07 3.32 -0.56 -1.64 116.42 121.89 2f6p h ASP 213 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2f6p h ASP 213 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2f6p h ASP 213 CO -0.07 0.00 -0.03 1.41 -1.72 0.00 0.00 179.24 178.83 2f6p n HIS 214 N -2.97 0.00 -2.57 4.55 8.25 -0.80 -4.98 115.22 116.69 2f6p n HIS 214 Ca -0.01 -0.94 -0.15 0.00 -0.26 0.00 0.00 57.72 56.35 2f6p n HIS 214 Cb 0.38 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.35 -0.21 3.58 -1.41 0.00 -0.62 -5.00 105.19 100.18 2f6p n GLY 215 Ca 0.15 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.63 3.47 -0.51 0.99 1.43 -0.38 -5.02 118.68 114.04 2f6p s LEU 216 Ca 0.12 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2f6p s LEU 216 Cb -0.05 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.47 2f6p s LEU 216 CO 0.15 0.22 0.28 -1.61 0.23 0.00 0.00 176.35 175.62 2f6p s GLU 217 N 0.07 1.76 0.22 1.70 2.02 -1.26 -3.56 118.70 119.64 2f6p s GLU 217 Ca 0.02 -2.48 -0.32 0.00 0.02 0.00 0.00 54.97 52.21 2f6p s GLU 217 Cb -0.13 -2.93 -0.13 0.00 0.10 0.00 0.00 34.13 31.04 2f6p s GLU 217 CO 0.02 -1.16 1.62 -2.30 0.02 0.00 0.00 175.26 173.47 2f6p n PRO 218 N 3.12 2.51 0.00 0.39 -0.02 -1.26 -4.91 135.00 134.83 2f6p n PRO 218 Ca 0.09 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.58 2f6p n PRO 218 Cb 0.34 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.11 2f6p n PRO 218 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f6p n THR 219 N 3.21 0.00 -3.51 3.45 -2.24 -0.91 -4.77 114.28 109.51 2f6p n THR 219 Ca 0.14 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 2f6p n THR 219 Cb 0.33 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.97 0.48 -0.06 -0.78 1.02 -1.26 -5.10 119.74 111.07 2f6p s LYS 220 Ca 0.09 -1.10 0.06 0.00 0.02 0.00 0.00 55.97 55.04 2f6p s LYS 220 Cb 0.17 -1.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.12 2f6p s LYS 220 CO 0.81 -1.14 -0.25 0.42 -0.92 0.00 0.00 175.35 174.27 2f6p s ILE 221 N 1.38 2.08 0.02 2.17 -1.09 -1.26 -0.73 121.20 123.78 2f6p s ILE 221 Ca 0.15 -1.06 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 2f6p s ILE 221 Cb -0.21 -1.75 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2f6p s ILE 221 CO -0.12 0.57 -0.11 0.20 -1.23 0.00 0.00 174.94 174.25 2f6p s ASN 222 N -0.15 1.25 -0.17 3.58 -0.87 -0.45 -4.97 114.94 113.17 2f6p s ASN 222 Ca -0.04 -0.35 -0.05 0.00 -1.57 0.00 0.00 52.86 50.85 2f6p s ASN 222 Cb -0.14 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.25 40.98 2f6p s ASN 222 CO 0.04 0.02 -0.01 -1.61 -2.57 0.00 0.00 177.10 172.97 2f6p s GLU 223 N -0.85 3.72 0.41 -0.60 2.02 -1.26 0.06 118.70 122.20 2f6p s GLU 223 Ca 0.00 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 54.58 2f6p s GLU 223 Cb -0.06 -3.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.07 2f6p s GLU 223 CO 0.00 0.19 0.02 0.14 0.02 0.00 0.00 175.26 175.64 2f6p s VAL 224 N 0.53 2.00 0.12 2.63 -7.23 0.38 -4.94 120.40 113.89 2f6p s VAL 224 Ca -0.01 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 2f6p s VAL 224 Cb -0.14 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 2f6p s VAL 224 CO 0.02 0.00 1.58 -0.09 -0.31 0.00 0.00 175.10 176.31 2f6p h ARG 225 N 1.73 0.67 -2.88 4.82 2.43 -1.91 -3.07 114.38 116.17 2f6p h ARG 225 Ca -0.44 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 58.61 2f6p h ARG 225 Cb 1.24 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 2f6p h ARG 225 CO 0.80 0.74 0.28 -1.83 -1.51 0.00 0.00 179.97 178.45 2f6p s GLU 226 N -5.09 1.63 0.27 0.20 -1.05 -1.26 -2.95 118.70 110.45 2f6p s GLU 226 Ca -0.13 -0.88 -0.03 0.00 -0.15 0.00 0.00 54.97 53.79 2f6p s GLU 226 Cb 0.10 0.57 0.35 0.00 -0.44 0.00 0.00 34.13 34.70 2f6p s GLU 226 CO 0.78 -0.74 1.83 -0.24 0.95 0.00 0.00 175.26 177.84 2f6p h VAL 227 N 2.00 1.23 -0.11 1.83 3.04 -1.95 -2.50 116.25 119.79 2f6p h VAL 227 Ca -0.21 -0.78 -0.09 0.00 -1.01 0.00 0.00 66.70 64.61 2f6p h VAL 227 Cb 1.25 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 2f6p h VAL 227 CO 0.25 0.30 -0.33 0.06 -1.01 0.00 0.00 177.57 176.84 2f6p h GLN 228 N 0.91 0.22 -0.42 4.17 3.07 -1.99 -1.06 115.11 120.01 2f6p h GLN 228 Ca 0.21 -0.09 -0.08 0.00 0.09 0.00 0.00 58.65 58.78 2f6p h GLN 228 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.78 2f6p h GLN 228 CO -0.01 0.54 -0.06 1.25 0.09 0.00 0.00 178.83 180.64 2f6p h LEU 229 N 0.20 0.79 -0.81 0.06 6.46 -1.91 -2.40 115.31 117.70 2f6p h LEU 229 Ca 0.02 -0.34 0.02 0.00 -0.12 0.00 0.00 57.88 57.47 2f6p h LEU 229 Cb 0.69 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2f6p h LEU 229 CO 0.05 0.94 0.53 0.00 -0.62 0.00 0.00 178.44 179.34 2f6p h ALA 230 N 0.87 1.06 -0.51 1.25 0.00 -0.99 -1.51 119.26 119.43 2f6p h ALA 230 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2f6p h ALA 230 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2f6p h ALA 230 CO 0.03 0.37 0.04 -0.07 0.00 0.00 0.00 179.25 179.62 2f6p h LEU 231 N 1.04 0.85 -0.79 0.00 3.38 -1.14 -0.60 115.31 118.05 2f6p h LEU 231 Ca 0.32 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2f6p h LEU 231 Cb -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2f6p h LEU 231 CO -0.10 0.92 0.16 1.23 0.09 0.00 0.00 178.44 180.75 2f6p h GLY 232 N 0.75 1.16 0.97 0.83 0.00 -1.24 -1.45 103.07 104.09 2f6p h GLY 232 Ca 0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2f6p h GLY 232 CO 0.02 0.67 0.04 1.41 0.00 0.00 0.00 176.54 178.68 2f6p h LEU 233 N 1.02 0.76 -0.35 3.11 4.07 -1.13 -1.28 115.31 121.51 2f6p h LEU 233 Ca 0.21 -0.28 0.05 0.00 0.08 0.00 0.00 57.88 57.94 2f6p h LEU 233 Cb 0.36 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 2f6p h LEU 233 CO 0.00 0.85 0.09 0.58 -1.08 0.00 0.00 178.44 178.89 2f6p h VAL 234 N 0.64 0.86 0.00 1.22 2.07 -0.92 0.11 116.25 120.22 2f6p h VAL 234 Ca 0.14 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2f6p h VAL 234 Cb 0.44 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2f6p h VAL 234 CO 0.02 0.04 -0.19 0.00 0.02 0.00 0.00 177.57 177.45 2f6p h ALA 235 N 1.25 1.37 -0.00 1.67 0.00 -1.14 -1.80 119.26 120.60 2f6p h ALA 235 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f6p h ALA 235 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f6p h ALA 235 CO -0.20 0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.20 2f6p n ALA 236 N -2.36 2.65 -0.05 0.00 0.00 -0.49 -4.94 120.51 115.31 2f6p n ALA 236 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2f6p n ALA 236 Cb 0.29 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.38 1.02 0.07 0.00 0.00 -0.67 -5.01 105.19 101.97 2f6p n GLY 237 Ca 0.11 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2f6p n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f6p n GLU 238 N -1.99 0.26 0.00 1.61 -0.58 0.29 -5.00 120.64 115.23 2f6p n GLU 238 Ca 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2f6p n GLU 238 Cb 0.00 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 2f6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f6p n GLY 239 N 1.34 -0.05 3.49 0.62 0.00 -1.26 -4.92 105.19 104.41 2f6p n GLY 239 Ca 0.04 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.00 1.58 -0.10 -0.61 -4.36 -0.06 -4.51 121.20 109.14 2f6p s ILE 240 Ca 0.00 -2.05 -0.12 0.00 -0.26 0.00 0.00 60.65 58.22 2f6p s ILE 240 Cb 0.00 -2.73 0.03 0.00 1.25 0.00 0.00 42.46 41.01 2f6p s ILE 240 CO 0.00 -0.11 0.33 -0.55 0.24 0.00 0.00 174.94 174.86 2f6p s SER 241 N -3.53 -0.32 -0.17 4.36 0.15 -0.89 -0.43 113.70 112.88 2f6p s SER 241 Ca 0.34 0.55 -0.17 0.00 0.70 0.00 0.00 55.95 57.37 2f6p s SER 241 Cb 0.07 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2f6p s SER 241 CO 0.15 -0.19 0.45 -0.76 1.20 0.00 0.00 173.24 174.09 2f6p s LEU 242 N -0.15 4.20 0.02 3.45 1.02 -1.26 -0.67 118.68 125.30 2f6p s LEU 242 Ca -0.03 0.66 -0.02 0.00 0.02 0.00 0.00 54.13 54.76 2f6p s LEU 242 Cb -0.03 -2.61 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 2f6p s LEU 242 CO 0.01 -0.06 0.00 0.68 0.02 0.00 0.00 176.35 177.00 2f6p s VAL 243 N 1.08 0.12 0.49 -1.59 -7.23 -1.26 -4.98 120.40 107.04 2f6p s VAL 243 Ca 0.22 -0.97 -0.23 0.00 -1.81 0.00 0.00 61.98 59.19 2f6p s VAL 243 Cb -0.15 -0.44 -0.07 0.00 0.56 0.00 0.00 36.38 36.29 2f6p s VAL 243 CO 0.09 -0.53 1.37 -2.84 -0.31 0.00 0.00 175.10 172.87 2f6p s PRO 244 N -1.74 3.44 0.46 4.82 0.02 -1.26 -4.39 135.00 136.36 2f6p s PRO 244 Ca -0.13 2.26 0.21 0.00 0.02 0.00 0.00 61.00 63.36 2f6p s PRO 244 Cb -0.08 -2.45 1.21 0.00 0.02 0.00 0.00 34.50 33.20 2f6p s PRO 244 CO -0.02 -0.96 1.90 0.00 -0.33 0.00 0.00 177.00 177.60 2f6p h ALA 245 N 1.91 2.36 0.00 -1.55 0.00 -1.37 -0.15 119.26 120.46 2f6p h ALA 245 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f6p h ALA 245 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2f6p h ALA 245 CO 0.59 -0.60 0.00 0.66 0.00 0.00 0.00 179.25 179.90 2f6p h SER 246 N 0.26 0.00 0.00 0.00 4.64 -1.89 -2.42 113.55 114.14 2f6p h SER 246 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2f6p h SER 246 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2f6p h SER 246 CO -0.10 0.00 0.06 0.74 -0.87 0.00 0.00 176.83 176.67 2f6p h THR 247 N 0.00 0.00 0.00 2.95 2.02 -1.31 -2.36 112.91 114.21 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 0.27 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2f6p h THR 247 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2f6p n GLN 248 N -2.83 0.06 0.23 6.66 6.02 -0.91 -0.79 117.38 125.82 2f6p n GLN 248 Ca -0.02 0.28 0.17 0.00 -0.01 0.00 0.00 57.00 57.42 2f6p n GLN 248 Cb 0.12 -1.50 0.85 0.00 1.02 0.00 0.00 30.24 30.73 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 -3.62 1.08 0.02 -1.68 -3.39 113.55 105.96 2f6p h SER 249 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2f6p h SER 249 Cb 0.10 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.50 2f6p h SER 249 CO 0.00 0.00 -0.27 -0.63 -1.14 0.00 0.00 176.83 174.79 2f6p s ILE 250 N -4.60 5.22 -0.10 3.27 1.01 0.03 -5.08 121.20 120.94 2f6p s ILE 250 Ca -0.05 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2f6p s ILE 250 Cb 0.15 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2f6p s ILE 250 CO 0.53 0.22 -0.13 -1.10 0.00 0.00 0.00 174.94 174.47 2f6p s GLN 251 N 1.64 1.95 0.15 2.79 -1.52 -1.26 -5.04 119.66 118.37 2f6p s GLN 251 Ca 0.15 -0.46 0.10 0.00 -1.95 0.00 0.00 55.36 53.20 2f6p s GLN 251 Cb -0.15 -1.74 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 2f6p s GLN 251 CO 0.08 -0.11 -0.23 -0.51 -0.25 0.00 0.00 175.29 174.28 2f6p s LEU 252 N 1.13 2.38 0.17 2.90 1.43 -1.26 -5.08 118.68 120.35 2f6p s LEU 252 Ca -0.04 -0.80 -0.32 0.00 -1.03 0.00 0.00 54.13 51.94 2f6p s LEU 252 Cb -0.14 -1.03 -0.11 0.00 0.03 0.00 0.00 46.19 44.93 2f6p s LEU 252 CO -0.03 0.08 1.78 0.33 0.23 0.00 0.00 176.35 178.75 2f6p n PHE 253 N 0.61 2.71 -1.46 0.29 7.35 -1.26 -1.60 117.46 124.11 2f6p n PHE 253 Ca -0.16 -0.06 -0.16 0.00 -0.76 0.00 0.00 57.45 56.32 2f6p n PHE 253 Cb 0.55 -2.71 -0.07 0.00 0.35 0.00 0.00 39.48 37.61 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 4.76 -5.09 -4.73 -2.13 3.02 -1.26 -4.94 115.26 104.89 2f6p n ASN 254 Ca 0.17 0.39 -0.35 0.00 -0.03 0.00 0.00 54.58 54.75 2f6p n ASN 254 Cb 0.36 -3.97 -0.08 0.00 -0.61 0.00 0.00 39.78 35.48 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 -3.57 4.22 0.01 3.41 2.96 -0.63 -0.83 118.68 124.25 2f6p s LEU 255 Ca 0.00 0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.25 2f6p s LEU 255 Cb 0.00 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2f6p s LEU 255 CO 0.00 0.16 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.48 2f6p s SER 256 N 0.39 1.95 -0.28 3.68 0.15 0.27 -4.67 113.70 115.19 2f6p s SER 256 Ca 0.10 -0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.30 2f6p s SER 256 Cb -0.11 -0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2f6p s SER 256 CO -0.01 0.16 0.09 -0.31 1.20 0.00 0.00 173.24 174.37 2f6p s TYR 257 N -0.55 3.12 -0.19 3.44 1.51 -1.26 -0.63 117.35 122.80 2f6p s TYR 257 Ca 0.05 -0.62 -0.07 0.00 -1.01 0.00 0.00 57.07 55.43 2f6p s TYR 257 Cb -0.07 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2f6p s TYR 257 CO 0.00 -0.44 0.05 0.08 -1.11 0.00 0.00 175.55 174.13 2f6p s VAL 258 N 1.58 4.63 0.39 0.71 1.01 0.70 -4.90 120.40 124.51 2f6p s VAL 258 Ca 0.05 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 2f6p s VAL 258 Cb -0.16 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 2f6p s VAL 258 CO 0.04 0.45 1.30 -2.65 0.00 0.00 0.00 175.10 174.24 2f6p n PRO 259 N 3.69 2.09 -3.82 2.72 -0.02 -1.26 0.01 135.00 138.40 2f6p n PRO 259 Ca -0.17 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 2f6p n PRO 259 Cb 0.52 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.47 2f6p n PRO 259 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f6p s LEU 260 N -1.49 3.23 0.20 2.45 2.96 -1.22 -0.95 118.68 123.86 2f6p s LEU 260 Ca 0.58 -0.33 0.20 0.00 -0.22 0.00 0.00 54.13 54.36 2f6p s LEU 260 Cb -0.53 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2f6p s LEU 260 CO 0.60 -0.04 1.10 -0.07 -1.32 0.00 0.00 176.35 176.62 2f6p h LEU 261 N 8.18 0.00 -9.42 -0.68 3.38 -1.06 -3.46 115.31 112.25 2f6p h LEU 261 Ca -0.39 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.98 2f6p h LEU 261 Cb 1.16 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.96 2f6p h LEU 261 CO 0.59 0.24 0.88 0.47 0.09 0.00 0.00 178.44 180.72 2f6p n ASP 262 N -2.87 3.14 0.27 -0.43 9.92 -1.26 -4.84 116.55 120.48 2f6p n ASP 262 Ca -0.02 1.05 0.13 0.00 -0.53 0.00 0.00 54.79 55.42 2f6p n ASP 262 Cb 0.66 -1.40 0.82 0.00 -0.64 0.00 0.00 41.12 40.56 2f6p n ASP 262 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2f6p h PRO 263 N 6.94 0.00 -0.15 -0.24 0.11 -2.01 -0.69 132.00 135.96 2f6p h PRO 263 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f6p h PRO 263 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f6p h PRO 263 CO 0.90 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 2f6p n ASP 264 N -4.06 1.77 -3.58 -2.05 5.75 -1.26 -4.53 116.55 108.59 2f6p n ASP 264 Ca -0.02 -1.70 -0.41 0.00 -0.01 0.00 0.00 54.79 52.65 2f6p n ASP 264 Cb 0.13 -0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.39 6.27 -2.28 2.12 0.00 -0.27 -4.84 120.51 121.90 2f6p n ALA 265 Ca 0.17 -3.76 -0.15 0.00 0.00 0.00 0.00 53.44 49.70 2f6p n ALA 265 Cb 0.36 -3.48 -0.10 0.00 0.00 0.00 0.00 19.45 16.22 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 2.82 0.58 -0.04 0.00 -4.36 -1.26 -1.85 121.20 117.09 2f6p s ILE 266 Ca 0.55 -1.99 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2f6p s ILE 266 Cb 0.15 -2.44 0.03 0.00 1.25 0.00 0.00 42.46 41.45 2f6p s ILE 266 CO -0.08 -0.17 0.08 0.28 0.24 0.00 0.00 174.94 175.29 2f6p s THR 267 N -3.74 -0.04 0.35 8.37 -1.32 0.12 -4.85 115.64 114.53 2f6p s THR 267 Ca 0.33 0.14 -0.14 0.00 -1.21 0.00 0.00 61.69 60.81 2f6p s THR 267 Cb 0.07 -0.14 -0.08 0.00 -1.51 0.00 0.00 72.50 70.83 2f6p s THR 267 CO 0.10 0.06 0.75 -2.16 -2.21 0.00 0.00 174.62 171.15 2f6p s PRO 268 N 0.78 3.94 -0.14 7.08 0.04 -1.26 0.23 135.00 145.67 2f6p s PRO 268 Ca -0.06 0.62 0.02 0.00 0.04 0.00 0.00 61.00 61.62 2f6p s PRO 268 Cb -0.09 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2f6p s PRO 268 CO -0.03 0.10 -0.22 0.42 0.04 0.00 0.00 177.00 177.31 2f6p s ILE 269 N -2.09 2.05 0.12 0.56 1.01 0.22 -4.31 121.20 118.75 2f6p s ILE 269 Ca 0.53 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 60.32 2f6p s ILE 269 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2f6p s ILE 269 CO 0.21 0.55 -0.23 -0.31 0.00 0.00 0.00 174.94 175.15 2f6p s TYR 270 N 0.85 2.40 -0.25 3.97 2.02 -0.15 0.03 117.35 126.24 2f6p s TYR 270 Ca -0.06 -0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 56.26 2f6p s TYR 270 Cb -0.15 -1.29 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 2f6p s TYR 270 CO -0.03 0.35 -0.00 -1.50 -1.57 0.00 0.00 175.55 172.80 2f6p s ILE 271 N -1.08 3.54 -0.06 2.71 2.07 -0.61 -1.16 121.20 126.60 2f6p s ILE 271 Ca 0.15 -0.60 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2f6p s ILE 271 Cb -0.10 -2.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.75 2f6p s ILE 271 CO 0.07 0.29 0.03 0.00 -1.91 0.00 0.00 174.94 173.42 2f6p s ALA 272 N 1.47 3.38 0.17 1.50 0.00 0.41 -1.65 121.76 127.05 2f6p s ALA 272 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2f6p s ALA 272 Cb -0.15 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2f6p s ALA 272 CO -0.01 0.62 0.10 0.14 0.00 0.00 0.00 175.76 176.60 2f6p s VAL 273 N -0.97 0.05 0.63 0.00 -7.23 -0.32 -0.76 120.40 111.79 2f6p s VAL 273 Ca 0.16 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.18 2f6p s VAL 273 Cb -0.11 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 2f6p s VAL 273 CO 0.05 -0.19 1.24 0.54 -0.31 0.00 0.00 175.10 176.44 2f6p n ARG 274 N -0.20 1.14 -2.57 4.82 1.74 -1.26 -1.15 116.66 119.18 2f6p n ARG 274 Ca -0.01 0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 2f6p n ARG 274 Cb 0.65 -2.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.60 2f6p n ARG 274 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2f6p s ASN 275 N -1.30 6.62 0.04 0.55 3.84 1.00 -4.46 114.94 121.22 2f6p s ASN 275 Ca 0.80 -1.80 -0.30 0.00 0.21 0.00 0.00 52.86 51.77 2f6p s ASN 275 Cb -0.39 -2.57 -0.05 0.00 -0.55 0.00 0.00 41.25 37.69 2f6p s ASN 275 CO 0.42 -1.39 1.15 -0.70 -2.79 0.00 0.00 177.10 173.79 2f6p s GLU 277 N 4.70 4.46 0.49 0.43 2.12 -1.26 -4.94 118.70 124.69 2f6p s GLU 277 Ca 0.49 1.68 -0.23 0.00 0.36 0.00 0.00 54.97 57.26 2f6p s GLU 277 Cb 0.01 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.94 2f6p s GLU 277 CO -0.04 -0.22 1.29 0.39 -0.54 0.00 0.00 175.26 176.14 2f6p n GLU 278 N 4.02 1.79 -1.38 4.30 4.71 -1.26 -5.01 120.64 127.82 2f6p n GLU 278 Ca 0.08 0.65 -0.29 0.00 -0.01 0.00 0.00 57.16 57.59 2f6p n GLU 278 Cb 0.47 -2.46 0.13 0.00 -1.01 0.00 0.00 31.44 28.57 2f6p n GLU 278 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f6p s SER 279 N -0.72 3.64 0.25 1.62 1.04 -1.26 -4.81 113.70 113.46 2f6p s SER 279 Ca 0.66 1.27 -0.04 0.00 0.48 0.00 0.00 55.95 58.31 2f6p s SER 279 Cb -0.46 -1.94 0.40 0.00 0.10 0.00 0.00 66.02 64.12 2f6p s SER 279 CO 0.54 -2.50 1.81 0.74 0.98 0.00 0.00 173.24 174.81 2f6p h THR 280 N -1.46 0.92 -0.54 2.02 2.02 -1.99 -0.56 112.91 113.33 2f6p h THR 280 Ca -0.50 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 2f6p h THR 280 Cb 1.30 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2f6p h THR 280 CO 0.58 0.15 0.05 1.88 0.37 0.00 0.00 175.52 178.55 2f6p h TYR 281 N 0.81 0.93 -0.23 3.16 0.99 -1.99 -0.82 116.97 119.83 2f6p h TYR 281 Ca 0.40 -0.12 -0.20 0.00 2.00 0.00 0.00 58.73 60.81 2f6p h TYR 281 Cb 0.35 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 37.83 2f6p h TYR 281 CO -0.06 0.82 -0.63 0.82 -0.00 0.00 0.00 178.16 179.12 2f6p h ILE 282 N 0.82 1.28 -0.64 -2.88 2.04 -1.80 -1.65 117.51 114.69 2f6p h ILE 282 Ca 0.16 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2f6p h ILE 282 Cb 0.43 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2f6p h ILE 282 CO 0.01 0.58 0.40 1.88 0.00 0.00 0.00 178.15 181.03 2f6p h TYR 283 N 0.59 0.82 -0.46 1.37 0.99 -0.92 -0.52 116.97 118.84 2f6p h TYR 283 Ca -0.01 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2f6p h TYR 283 Cb 1.25 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 38.68 2f6p h TYR 283 CO 0.08 0.54 -0.00 1.03 -0.00 0.00 0.00 178.16 179.81 2f6p h SER 284 N 0.88 0.73 -0.58 3.88 0.87 -1.03 -2.03 113.55 116.27 2f6p h SER 284 Ca 0.23 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2f6p h SER 284 Cb -0.06 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2f6p h SER 284 CO -0.05 0.80 -0.04 0.25 -0.53 0.00 0.00 176.83 177.27 2f6p h LEU 285 N 0.72 1.04 -0.65 2.23 5.85 -0.50 -2.39 115.31 121.61 2f6p h LEU 285 Ca 0.14 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2f6p h LEU 285 Cb 0.44 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2f6p h LEU 285 CO 0.02 1.11 0.37 1.88 -0.34 0.00 0.00 178.44 181.48 2f6p h TYR 286 N 0.94 0.68 -0.09 1.25 0.05 -0.79 -1.74 116.97 117.27 2f6p h TYR 286 Ca 0.16 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.85 2f6p h TYR 286 Cb 0.60 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2f6p h TYR 286 CO 0.04 0.35 -0.47 1.05 -1.05 0.00 0.00 178.16 178.08 2f6p h GLU 287 N 0.70 0.21 -0.41 4.88 4.11 -1.25 -0.97 114.58 121.85 2f6p h GLU 287 Ca 0.28 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2f6p h GLU 287 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2f6p h GLU 287 CO -0.16 0.64 0.26 1.15 0.07 0.00 0.00 179.01 180.97 2f6p h THR 288 N 0.17 1.12 -0.48 -1.06 2.02 -1.11 -0.57 112.91 113.00 2f6p h THR 288 Ca 0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2f6p h THR 288 Cb 0.90 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2f6p h THR 288 CO 0.07 0.12 0.31 0.40 0.37 0.00 0.00 175.52 176.79 2f6p h ILE 289 N 0.55 1.13 -0.83 3.11 2.04 -1.04 -1.22 117.51 121.26 2f6p h ILE 289 Ca 0.15 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.82 2f6p h ILE 289 Cb -0.03 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2f6p h ILE 289 CO -0.03 0.13 0.50 0.03 0.00 0.00 0.00 178.15 178.78 2f6p h ARG 290 N 0.65 0.87 -0.20 2.37 3.08 -0.91 -0.83 114.38 119.42 2f6p h ARG 290 Ca 0.18 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2f6p h ARG 290 Cb -0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2f6p h ARG 290 CO -0.04 0.58 -0.03 0.37 -1.07 0.00 0.00 179.97 179.78 2f6p h GLN 291 N 0.90 0.37 -0.69 0.04 5.75 -0.74 -1.46 115.11 119.28 2f6p h GLN 291 Ca 0.37 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.70 2f6p h GLN 291 Cb 0.21 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2f6p h GLN 291 CO -0.19 0.61 0.30 0.82 -2.65 0.00 0.00 178.83 177.72 2f6p h ILE 292 N 0.10 1.24 -0.24 2.39 1.08 -1.04 -1.89 117.51 119.15 2f6p h ILE 292 Ca 0.05 -0.71 -0.08 0.00 -0.39 0.00 0.00 64.86 63.73 2f6p h ILE 292 Cb 0.46 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 2f6p h ILE 292 CO 0.02 0.29 -0.20 1.88 -0.69 0.00 0.00 178.15 179.45 2f6p h TYR 293 N 0.97 0.46 -0.43 1.37 -1.99 -1.09 -2.05 116.97 114.21 2f6p h TYR 293 Ca 0.23 -0.08 -0.12 0.00 2.00 0.00 0.00 58.73 60.76 2f6p h TYR 293 Cb 0.17 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2f6p h TYR 293 CO 0.01 0.60 -0.22 0.00 -0.00 0.00 0.00 178.16 178.55 2f6p h ALA 294 N 1.41 0.79 -0.17 3.88 0.00 -1.01 -1.75 119.26 122.41 2f6p h ALA 294 Ca 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2f6p h ALA 294 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f6p h ALA 294 CO 0.04 0.65 0.01 1.88 0.00 0.00 0.00 179.25 181.83 2f6p h TYR 295 N 0.76 0.25 -0.00 0.00 0.99 -1.00 -2.42 116.97 115.54 2f6p h TYR 295 Ca 0.10 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2f6p h TYR 295 Cb 0.77 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 38.42 2f6p h TYR 295 CO 0.04 0.25 -0.10 -1.91 -0.00 0.00 0.00 178.16 176.44 2f6p n GLU 296 N -4.40 0.55 -0.72 4.88 4.07 -0.80 -4.93 120.64 119.29 2f6p n GLU 296 Ca -0.00 -0.16 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 2f6p n GLU 296 Cb 0.16 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 2f6p n GLU 296 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2f6p n GLY 297 N 1.31 0.70 3.78 8.31 0.00 -0.91 -5.04 105.19 113.34 2f6p n GLY 297 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2f6p n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f6p s PHE 298 N -2.42 2.89 -0.21 1.61 2.99 -0.71 -5.02 117.98 117.12 2f6p s PHE 298 Ca 0.00 1.56 -0.07 0.00 0.00 0.00 0.00 56.93 58.41 2f6p s PHE 298 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 43.02 39.69 2f6p s PHE 298 CO 0.00 -1.33 0.07 0.95 -0.00 0.00 0.00 175.22 174.90 2f6p s THR 299 N -1.66 4.63 -0.09 0.64 -4.23 -1.26 -4.56 115.64 109.11 2f6p s THR 299 Ca 0.66 -0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.95 2f6p s THR 299 Cb -0.25 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 2f6p s THR 299 CO 0.30 0.41 0.35 -1.83 -0.54 0.00 0.00 174.62 173.31 2f6p s GLU 300 N 0.87 4.06 1.12 3.99 -1.05 -1.26 -5.09 118.70 121.33 2f6p s GLU 300 Ca 0.04 0.25 -0.12 0.00 -0.15 0.00 0.00 54.97 54.98 2f6p s GLU 300 Cb -0.14 -3.33 0.26 0.00 -0.44 0.00 0.00 34.13 30.49 2f6p s GLU 300 CO 0.03 0.45 1.05 -2.14 0.95 0.00 0.00 175.26 175.59 2f6p s PRO 301 N -0.24 -0.58 0.12 -4.83 0.02 -1.26 -4.97 135.00 123.26 2f6p s PRO 301 Ca 0.21 0.90 -0.14 0.00 0.02 0.00 0.00 61.00 61.98 2f6p s PRO 301 Cb -0.15 -1.59 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2f6p s PRO 301 CO 0.08 -3.51 1.48 -1.35 -0.33 0.00 0.00 177.00 173.37 2f6p h PRO 302 N -2.47 0.76 -2.04 5.54 0.11 -2.02 -3.28 132.00 128.59 2f6p h PRO 302 Ca -0.59 -0.34 -0.51 0.00 0.11 0.00 0.00 66.00 64.67 2f6p h PRO 302 Cb 1.32 -0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 2f6p h PRO 302 CO 0.50 0.96 0.51 0.09 -0.21 0.00 0.00 178.00 179.85 2f6p n ASN 303 N -4.28 6.55 0.00 -2.05 3.02 -1.26 -4.83 115.26 112.40 2f6p n ASN 303 Ca -0.02 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.35 2f6p n ASN 303 Cb 0.42 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 2f6p n ASN 303 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2f6p n TRP 304 N 0.98 0.00 -2.36 3.10 -0.00 -1.24 -4.98 117.44 112.94 2f6p n TRP 304 Ca 0.50 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.58 2f6p n TRP 304 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.82 2f6p n TRP 304 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2f6p s LEU 305 N 0.00 4.35 0.53 5.87 1.43 -1.26 -4.99 118.68 124.60 2f6p s LEU 305 Ca 0.00 2.05 -0.19 0.00 -1.03 0.00 0.00 54.13 54.96 2f6p s LEU 305 Cb 0.00 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 2f6p s LEU 305 CO 0.00 -0.55 1.06 -1.61 0.23 0.00 0.00 176.35 175.48 2f6p s GLU 306 N 1.42 3.58 0.40 1.70 2.02 -1.26 -5.07 118.70 121.49 2f6p s GLU 306 Ca 0.60 1.36 0.08 0.00 0.02 0.00 0.00 54.97 57.03 2f6p s GLU 306 Cb -0.30 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2f6p s GLU 306 CO 0.28 -0.61 0.32 -1.01 0.02 0.00 0.00 175.26 174.26 2f6p s HIS 307 N -2.07 2.72 0.23 1.61 3.76 -1.26 -5.00 115.29 115.27 2f6p s HIS 307 Ca 0.67 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.81 2f6p s HIS 307 Cb -0.18 -2.06 -0.09 0.00 1.11 0.00 0.00 32.58 31.36 2f6p s HIS 307 CO 0.26 -0.01 1.13 -1.58 -0.85 0.00 0.00 174.74 173.69 2f6p s HIS 308 N -2.47 3.53 0.46 1.40 2.46 -1.26 -5.06 115.29 114.36 2f6p s HIS 308 Ca 0.46 1.59 0.06 0.00 0.47 0.00 0.00 55.06 57.63 2f6p s HIS 308 Cb -0.02 -3.33 -0.03 0.00 -0.13 0.00 0.00 32.58 29.07 2f6p s HIS 308 CO 0.27 -0.77 0.18 -1.01 -2.47 0.00 0.00 174.74 170.94 2f6p s HIS 309 N -0.61 2.24 -2.35 3.88 3.76 -1.26 -5.27 115.29 115.67 2f6p s HIS 309 Ca 0.48 -0.72 0.19 0.00 -0.15 0.00 0.00 55.06 54.86 2f6p s HIS 309 Cb -0.32 -1.87 0.15 0.00 1.11 0.00 0.00 32.58 31.65 2f6p s HIS 309 CO 0.38 0.07 1.10 0.72 -0.85 0.00 0.00 174.74 176.16