#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm0 s PRO 80 N 0.00 2.75 0.47 0.38 0.04 -1.26 -4.92 135.00 132.46 2fm0 s PRO 80 Ca 0.00 1.60 0.20 0.00 0.04 0.00 0.00 61.00 62.84 2fm0 s PRO 80 Cb 0.00 -1.93 1.21 0.00 0.04 0.00 0.00 34.50 33.82 2fm0 s PRO 80 CO 0.00 -1.33 1.95 -0.09 0.04 0.00 0.00 177.00 177.57 2fm0 h ARG 81 N 0.29 0.23 -0.01 4.56 2.43 -2.00 -2.45 114.38 117.42 2fm0 h ARG 81 Ca -0.48 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2fm0 h ARG 81 Cb 1.27 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2fm0 h ARG 81 CO 0.54 0.15 -0.09 1.19 -1.51 0.00 0.00 179.97 180.25 2fm0 n PHE 82 N -4.43 0.02 -0.68 2.20 3.72 -1.26 -4.95 117.46 112.08 2fm0 n PHE 82 Ca 0.13 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.44 2fm0 n PHE 82 Cb 0.59 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2fm0 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fm0 n GLY 83 N -1.37 1.22 2.99 1.37 0.00 -0.92 -4.33 105.19 104.14 2fm0 n GLY 83 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2fm0 n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fm0 s VAL 84 N -3.23 -0.01 0.27 1.61 1.01 -1.26 -4.86 120.40 113.93 2fm0 s VAL 84 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2fm0 s VAL 84 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 36.10 2fm0 s VAL 84 CO 0.00 0.01 1.26 -0.54 0.00 0.00 0.00 175.10 175.83 2fm0 s LYS 85 N 0.23 4.43 -0.30 2.72 1.02 -1.26 -4.73 119.74 121.85 2fm0 s LYS 85 Ca -0.01 2.06 -0.16 0.00 0.02 0.00 0.00 55.97 57.88 2fm0 s LYS 85 Cb -0.02 -3.15 0.17 0.00 -0.52 0.00 0.00 37.83 34.31 2fm0 s LYS 85 CO -0.01 -0.13 1.06 -0.08 -0.92 0.00 0.00 175.35 175.27 2fm0 s THR 86 N -0.64 -0.35 0.15 2.17 -1.32 -1.26 -4.89 115.64 109.51 2fm0 s THR 86 Ca 0.51 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.16 2fm0 s THR 86 Cb -0.37 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.72 2fm0 s THR 86 CO 0.44 0.00 1.68 1.05 -2.21 0.00 0.00 174.62 175.59 2fm0 h GLU 87 N 7.20 0.00 -0.99 7.08 4.11 -1.95 -2.21 114.58 127.83 2fm0 h GLU 87 Ca -0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.26 2fm0 h GLU 87 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2fm0 h GLU 87 CO 0.09 0.43 0.01 1.04 0.07 0.00 0.00 179.01 180.65 2fm0 n GLN 88 N -3.54 1.14 -0.18 1.06 1.13 -1.26 -4.25 117.38 111.48 2fm0 n GLN 88 Ca -0.00 -0.14 0.25 0.00 -1.94 0.00 0.00 57.00 55.16 2fm0 n GLN 88 Cb 0.55 -1.39 0.65 0.00 0.11 0.00 0.00 30.24 30.17 2fm0 n GLN 88 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2fm0 h GLU 89 N 0.14 0.12 0.53 -1.09 4.81 -1.74 0.27 114.58 117.63 2fm0 h GLU 89 Ca 0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2fm0 h GLU 89 Cb 0.73 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.08 2fm0 h GLU 89 CO 0.03 0.08 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.70 2fm0 h ASP 90 N 0.13 -0.60 -0.76 1.04 3.32 -1.87 0.35 116.42 118.03 2fm0 h ASP 90 Ca 0.42 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2fm0 h ASP 90 Cb 1.46 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 41.13 2fm0 h ASP 90 CO -0.06 -0.32 0.42 0.58 -1.72 0.00 0.00 179.24 178.14 2fm0 h VAL 91 N -0.88 1.23 -0.56 -1.35 2.07 -1.64 -1.12 116.25 114.00 2fm0 h VAL 91 Ca -0.07 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2fm0 h VAL 91 Cb 0.61 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2fm0 h VAL 91 CO 0.12 0.25 0.31 0.25 0.02 0.00 0.00 177.57 178.52 2fm0 h LEU 92 N 1.05 0.70 -0.66 2.57 5.85 -0.90 -1.47 115.31 122.45 2fm0 h LEU 92 Ca 0.27 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2fm0 h LEU 92 Cb 0.03 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2fm0 h LEU 92 CO -0.04 0.59 0.43 0.00 -0.34 0.00 0.00 178.44 179.08 2fm0 h ALA 93 N 1.14 0.84 -0.32 1.25 0.00 0.19 -1.68 119.26 120.67 2fm0 h ALA 93 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fm0 h ALA 93 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2fm0 h ALA 93 CO -0.03 0.24 0.19 0.87 0.00 0.00 0.00 179.25 180.52 2fm0 h LYS 94 N 0.87 0.44 -0.83 0.00 1.57 -0.76 -2.74 116.57 115.12 2fm0 h LYS 94 Ca 0.25 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2fm0 h LYS 94 Cb -0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2fm0 h LYS 94 CO -0.07 0.34 0.50 0.93 -0.57 0.00 0.00 179.45 180.57 2fm0 h GLU 95 N 0.42 1.13 0.00 3.15 4.39 -0.98 -2.21 114.58 120.48 2fm0 h GLU 95 Ca 0.12 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2fm0 h GLU 95 Cb 0.01 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2fm0 h GLU 95 CO -0.02 0.79 0.00 1.28 -1.16 0.00 0.00 179.01 179.90 2fm0 n LEU 96 N -4.44 0.13 0.26 1.33 4.77 -0.66 -1.91 117.00 116.48 2fm0 n LEU 96 Ca 0.08 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2fm0 n LEU 96 Cb 0.06 -0.54 0.70 0.00 -2.33 0.00 0.00 43.42 41.31 2fm0 n LEU 96 CO 0.37 -0.42 0.95 -0.33 -1.33 0.00 0.00 177.39 176.63 2fm0 h GLU 97 N 0.00 0.00 -0.51 3.23 5.08 -1.24 -2.21 114.58 118.93 2fm0 h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fm0 h GLU 97 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2fm0 h GLU 97 CO 0.00 0.13 0.00 -0.25 -1.00 0.00 0.00 179.01 177.89 2fm0 n ASP 98 N -3.55 2.13 0.14 1.42 8.00 -0.80 -4.40 116.55 119.48 2fm0 n ASP 98 Ca -0.01 -2.15 0.17 0.00 0.71 0.00 0.00 54.79 53.51 2fm0 n ASP 98 Cb 0.27 -0.35 0.75 0.00 -0.02 0.00 0.00 41.12 41.78 2fm0 n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2fm0 h VAL 99 N 1.72 0.61 -0.24 2.53 3.04 -1.59 0.11 116.25 122.42 2fm0 h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2fm0 h VAL 99 Cb 0.68 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2fm0 h VAL 99 CO 0.08 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.23 2fm0 n ASN 100 N -4.06 2.14 -4.65 3.17 3.02 -1.26 -4.79 115.26 108.83 2fm0 n ASN 100 Ca 0.04 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.45 2fm0 n ASN 100 Cb 0.41 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 2fm0 n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fm0 s LYS 101 N -1.69 2.76 -0.05 3.52 1.02 0.39 -4.86 119.74 120.84 2fm0 s LYS 101 Ca 0.33 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2fm0 s LYS 101 Cb 0.18 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2fm0 s LYS 101 CO 0.27 0.64 1.33 -0.46 -0.92 0.00 0.00 175.35 176.21 2fm0 s TRP 102 N -0.98 2.90 0.00 3.18 -0.11 -1.26 -3.05 118.94 119.62 2fm0 s TRP 102 Ca 0.17 0.94 0.00 0.00 1.22 0.00 0.00 56.10 58.42 2fm0 s TRP 102 Cb -0.11 -3.57 0.00 0.00 -1.50 0.00 0.00 33.47 28.28 2fm0 s TRP 102 CO 0.07 -2.05 0.00 0.41 -4.62 0.00 0.00 176.95 170.76 2fm0 n GLY 103 N 3.58 1.28 3.58 5.86 0.00 -1.26 -4.95 105.19 113.28 2fm0 n GLY 103 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2fm0 n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fm0 n LEU 104 N 0.00 2.39 -3.53 0.99 7.94 -1.17 -4.80 117.00 118.81 2fm0 n LEU 104 Ca 0.00 0.92 -0.41 0.00 -1.11 0.00 0.00 56.01 55.42 2fm0 n LEU 104 Cb 0.00 -1.32 -0.01 0.00 0.53 0.00 0.00 43.42 42.62 2fm0 n LEU 104 CO 0.00 -1.92 2.99 1.41 -1.11 0.00 0.00 177.39 178.76 2fm0 n HIS 105 N -1.00 2.98 -0.17 1.96 8.25 -1.26 -4.75 115.22 121.22 2fm0 n HIS 105 Ca 0.11 -3.02 0.10 0.00 -0.26 0.00 0.00 57.72 54.65 2fm0 n HIS 105 Cb 0.42 -2.49 0.42 0.00 1.12 0.00 0.00 29.99 29.46 2fm0 n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2fm0 h VAL 106 N 3.49 0.92 -0.39 1.59 3.04 -1.98 -1.01 116.25 121.91 2fm0 h VAL 106 Ca 0.71 -0.21 -0.15 0.00 -1.01 0.00 0.00 66.70 66.05 2fm0 h VAL 106 Cb 0.46 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 2fm0 h VAL 106 CO 1.82 0.11 -0.34 -0.26 -1.01 0.00 0.00 177.57 177.90 2fm0 h PHE 107 N 0.60 1.06 -0.52 3.17 0.04 -1.97 -0.74 116.94 118.58 2fm0 h PHE 107 Ca 0.34 -0.30 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2fm0 h PHE 107 Cb 0.51 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2fm0 h PHE 107 CO -0.00 1.10 0.13 -0.09 -0.60 0.00 0.00 178.31 178.85 2fm0 h ARG 108 N 0.75 0.83 -0.55 1.51 9.65 -1.72 -2.18 114.38 122.67 2fm0 h ARG 108 Ca 0.07 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.72 2fm0 h ARG 108 Cb 0.91 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 2fm0 h ARG 108 CO 0.08 0.79 0.22 0.82 2.80 0.00 0.00 179.97 184.69 2fm0 h ILE 109 N 0.73 1.20 -0.79 1.20 2.04 -1.06 -0.44 117.51 120.38 2fm0 h ILE 109 Ca 0.16 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2fm0 h ILE 109 Cb 0.33 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2fm0 h ILE 109 CO 0.00 0.24 0.38 0.00 0.00 0.00 0.00 178.15 178.77 2fm0 h ALA 110 N 1.46 1.02 -0.09 1.87 0.00 -0.66 -1.14 119.26 121.73 2fm0 h ALA 110 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fm0 h ALA 110 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fm0 h ALA 110 CO -0.02 0.58 -0.12 0.93 0.00 0.00 0.00 179.25 180.62 2fm0 h GLU 111 N 1.12 0.24 0.00 0.00 5.08 -0.78 0.45 114.58 120.69 2fm0 h GLU 111 Ca 0.27 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2fm0 h GLU 111 Cb 0.12 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2fm0 h GLU 111 CO -0.03 0.70 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.42 2fm0 h LEU 112 N -0.20 0.00 -1.44 1.33 3.38 -1.01 -2.53 115.31 114.84 2fm0 h LEU 112 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fm0 h LEU 112 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2fm0 h LEU 112 CO 0.03 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.20 2fm0 n SER 113 N -3.93 2.15 -2.10 -0.43 3.41 -0.44 -4.83 113.62 107.45 2fm0 n SER 113 Ca -0.02 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.70 2fm0 n SER 113 Cb 0.27 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2fm0 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fm0 n GLY 114 N 1.23 0.12 3.58 5.00 0.00 -0.95 -3.37 105.19 110.79 2fm0 n GLY 114 Ca 0.17 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2fm0 n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fm0 n ASN 115 N -1.56 -5.04 -2.31 1.61 5.15 0.16 -4.93 115.26 108.33 2fm0 n ASN 115 Ca -0.09 -0.58 -0.17 0.00 -0.60 0.00 0.00 54.58 53.14 2fm0 n ASN 115 Cb 0.56 -4.96 0.03 0.00 -0.53 0.00 0.00 39.78 34.88 2fm0 n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fm0 n ARG 116 N -4.75 2.97 -0.38 1.20 5.12 -1.22 -4.88 116.66 114.73 2fm0 n ARG 116 Ca -0.07 -3.97 -0.02 0.00 -1.93 0.00 0.00 57.85 51.85 2fm0 n ARG 116 Cb 0.59 -2.05 0.11 0.00 -1.16 0.00 0.00 32.46 29.95 2fm0 n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2fm0 h PRO 117 N 2.36 1.32 -0.28 5.56 0.13 -1.82 -1.21 132.00 138.08 2fm0 h PRO 117 Ca 0.20 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2fm0 h PRO 117 Cb 1.40 -0.30 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2fm0 h PRO 117 CO 0.59 0.88 0.07 1.25 -0.23 0.00 0.00 178.00 180.55 2fm0 h LEU 118 N 1.36 0.42 0.25 1.56 5.85 -1.90 -0.68 115.31 122.17 2fm0 h LEU 118 Ca 0.37 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2fm0 h LEU 118 Cb -0.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2fm0 h LEU 118 CO -0.08 0.54 -0.12 0.74 -0.34 0.00 0.00 178.44 179.18 2fm0 h THR 119 N 0.28 0.79 -0.59 1.05 2.02 -1.77 -0.95 112.91 113.74 2fm0 h THR 119 Ca 0.09 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 2fm0 h THR 119 Cb 0.29 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2fm0 h THR 119 CO 0.00 0.06 0.09 -0.37 0.37 0.00 0.00 175.52 175.67 2fm0 h VAL 120 N -0.47 1.26 -0.43 3.16 -1.51 -1.23 -0.90 116.25 116.12 2fm0 h VAL 120 Ca -0.03 -1.00 -0.09 0.00 -1.23 0.00 0.00 66.70 64.35 2fm0 h VAL 120 Cb 0.35 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 2fm0 h VAL 120 CO 0.06 0.37 -0.07 0.40 -1.23 0.00 0.00 177.57 177.09 2fm0 h ILE 121 N 0.89 1.27 -0.37 7.19 2.04 -1.14 -0.29 117.51 127.10 2fm0 h ILE 121 Ca 0.18 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2fm0 h ILE 121 Cb 0.43 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2fm0 h ILE 121 CO 0.01 0.40 0.09 0.24 0.00 0.00 0.00 178.15 178.89 2fm0 h MET 122 N 0.65 0.58 -0.18 2.37 2.86 -1.10 -0.91 114.93 119.20 2fm0 h MET 122 Ca 0.11 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2fm0 h MET 122 Cb 0.60 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2fm0 h MET 122 CO 0.04 0.62 0.08 1.25 1.06 0.00 0.00 176.91 179.96 2fm0 h HIS 123 N 0.44 0.16 -0.45 -0.22 -0.00 -1.02 0.98 115.15 115.03 2fm0 h HIS 123 Ca 0.12 0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.53 2fm0 h HIS 123 Cb 0.30 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 2fm0 h HIS 123 CO 0.02 0.09 0.22 1.15 -0.00 0.00 0.00 177.93 179.40 2fm0 h THR 124 N 0.19 0.95 -0.72 6.26 2.02 -0.91 -0.37 112.91 120.33 2fm0 h THR 124 Ca 0.08 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2fm0 h THR 124 Cb 0.02 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2fm0 h THR 124 CO -0.06 0.08 0.19 0.40 0.37 0.00 0.00 175.52 176.50 2fm0 h ILE 125 N 0.44 1.26 -0.56 3.11 2.04 -0.73 0.12 117.51 123.19 2fm0 h ILE 125 Ca 0.20 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 2fm0 h ILE 125 Cb 0.12 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2fm0 h ILE 125 CO -0.15 0.37 0.11 -0.26 0.00 0.00 0.00 178.15 178.23 2fm0 h PHE 126 N 1.08 0.96 -0.30 1.37 -1.00 -0.36 0.35 116.94 119.05 2fm0 h PHE 126 Ca 0.23 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2fm0 h PHE 126 Cb 0.35 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2fm0 h PHE 126 CO 0.03 0.84 0.09 1.96 -1.61 0.00 0.00 178.31 179.61 2fm0 h GLN 127 N 0.81 0.47 -0.85 1.51 1.08 -0.84 0.12 115.11 117.40 2fm0 h GLN 127 Ca 0.17 -0.10 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2fm0 h GLN 127 Cb 0.38 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 2fm0 h GLN 127 CO 0.01 0.53 0.55 1.49 -0.95 0.00 0.00 178.83 180.45 2fm0 h GLU 128 N 0.32 1.03 -0.14 1.46 4.57 -0.52 -1.90 114.58 119.40 2fm0 h GLU 128 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2fm0 h GLU 128 Cb 0.26 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2fm0 h GLU 128 CO -0.00 0.68 0.00 0.54 -1.18 0.00 0.00 179.01 179.05 2fm0 n ARG 129 N -4.56 1.76 -2.75 1.92 1.74 0.09 -4.93 116.66 109.93 2fm0 n ARG 129 Ca 0.11 -1.13 -0.20 0.00 -0.77 0.00 0.00 57.85 55.85 2fm0 n ARG 129 Cb 0.10 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2fm0 n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2fm0 n ASP 130 N 0.35 -5.49 0.19 0.55 2.03 -0.14 -4.88 116.55 109.16 2fm0 n ASP 130 Ca 0.17 -0.13 0.05 0.00 0.52 0.00 0.00 54.79 55.40 2fm0 n ASP 130 Cb 0.35 -4.52 0.35 0.00 -0.72 0.00 0.00 41.12 36.58 2fm0 n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fm0 h LEU 131 N -0.64 0.00 -0.30 -2.67 3.38 -1.37 -2.39 115.31 111.32 2fm0 h LEU 131 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2fm0 h LEU 131 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2fm0 h LEU 131 CO 0.54 0.37 0.03 -0.07 0.09 0.00 0.00 178.44 179.41 2fm0 h LEU 132 N 0.00 0.50 -0.13 1.67 4.07 -1.87 -1.94 115.31 117.60 2fm0 h LEU 132 Ca -0.00 -0.28 -0.08 0.00 0.08 0.00 0.00 57.88 57.60 2fm0 h LEU 132 Cb 0.86 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 2fm0 h LEU 132 CO 0.05 0.65 -0.22 0.11 -1.08 0.00 0.00 178.44 177.95 2fm0 h LYS 133 N 0.33 0.38 -0.99 1.13 1.57 -1.85 0.26 116.57 117.40 2fm0 h LYS 133 Ca 0.09 -0.24 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2fm0 h LYS 133 Cb 0.38 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 2fm0 h LYS 133 CO 0.01 0.83 0.63 1.15 -0.57 0.00 0.00 179.45 181.50 2fm0 h THR 134 N -0.02 1.05 -0.31 -0.16 2.02 -1.43 -2.66 112.91 111.39 2fm0 h THR 134 Ca 0.01 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2fm0 h THR 134 Cb 0.80 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2fm0 h THR 134 CO 0.05 0.20 0.00 0.49 0.37 0.00 0.00 175.52 176.63 2fm0 n PHE 135 N -4.54 0.91 -3.97 3.16 3.72 -0.73 -4.99 117.46 111.02 2fm0 n PHE 135 Ca 0.16 -0.77 -0.29 0.00 -0.05 0.00 0.00 57.45 56.50 2fm0 n PHE 135 Cb 0.22 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 2fm0 n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fm0 n LYS 136 N -0.13 -2.43 -3.28 -1.08 5.02 -0.16 -4.59 118.16 111.52 2fm0 n LYS 136 Ca 0.20 0.34 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2fm0 n LYS 136 Cb 0.80 -4.18 -0.08 0.00 -0.02 0.00 0.00 35.03 31.54 2fm0 n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fm0 s ILE 137 N -3.92 5.05 0.34 -0.18 1.01 0.73 -4.65 121.20 119.58 2fm0 s ILE 137 Ca 0.11 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 2fm0 s ILE 137 Cb -0.05 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 2fm0 s ILE 137 CO 0.91 -0.17 1.48 -2.16 0.00 0.00 0.00 174.94 175.00 2fm0 s PRO 138 N 2.31 4.17 0.27 2.79 0.04 -1.26 -4.78 135.00 138.54 2fm0 s PRO 138 Ca 0.17 2.49 -0.04 0.00 0.04 0.00 0.00 61.00 63.66 2fm0 s PRO 138 Cb -0.16 -3.01 0.35 0.00 0.04 0.00 0.00 34.50 31.72 2fm0 s PRO 138 CO 0.13 -0.49 1.94 -0.24 0.04 0.00 0.00 177.00 178.38 2fm0 h VAL 139 N 3.15 1.22 -0.32 -0.36 3.04 -1.96 -1.28 116.25 119.73 2fm0 h VAL 139 Ca -0.49 -0.43 -0.11 0.00 -1.01 0.00 0.00 66.70 64.66 2fm0 h VAL 139 Cb 1.23 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 2fm0 h VAL 139 CO 0.69 0.23 -0.26 -2.24 -1.01 0.00 0.00 177.57 174.98 2fm0 h ASP 140 N 1.25 0.66 -0.20 3.17 -0.00 -1.97 -1.69 116.42 117.65 2fm0 h ASP 140 Ca 0.35 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.03 57.12 2fm0 h ASP 140 Cb -0.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.03 2fm0 h ASP 140 CO -0.08 0.90 0.04 0.74 -0.00 0.00 0.00 179.24 180.83 2fm0 h THR 141 N 0.56 1.22 -0.07 1.15 2.02 -1.64 -0.37 112.91 115.79 2fm0 h THR 141 Ca 0.08 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.57 2fm0 h THR 141 Cb 0.74 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2fm0 h THR 141 CO 0.06 0.22 -0.11 0.25 0.37 0.00 0.00 175.52 176.31 2fm0 h LEU 142 N 0.13 -0.33 -0.80 2.58 5.85 -1.07 0.02 115.31 121.68 2fm0 h LEU 142 Ca 0.06 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2fm0 h LEU 142 Cb 0.30 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2fm0 h LEU 142 CO 0.00 -0.15 0.36 0.40 -0.34 0.00 0.00 178.44 178.71 2fm0 h ILE 143 N -0.16 1.25 -0.37 4.05 2.04 -1.25 -0.46 117.51 122.62 2fm0 h ILE 143 Ca 0.06 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2fm0 h ILE 143 Cb 0.25 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2fm0 h ILE 143 CO -0.16 0.31 0.14 0.74 0.00 0.00 0.00 178.15 179.18 2fm0 h THR 144 N 1.14 1.20 -0.37 -0.27 2.02 -0.68 -0.56 112.91 115.39 2fm0 h THR 144 Ca 0.27 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2fm0 h THR 144 Cb 0.15 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2fm0 h THR 144 CO -0.03 0.22 0.20 0.22 0.37 0.00 0.00 175.52 176.50 2fm0 h TYR 145 N 0.45 0.52 -0.56 3.16 3.20 -0.72 -0.87 116.97 122.15 2fm0 h TYR 145 Ca 0.12 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2fm0 h TYR 145 Cb 0.21 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2fm0 h TYR 145 CO 0.00 0.41 0.35 -0.07 -1.64 0.00 0.00 178.16 177.22 2fm0 h LEU 146 N 0.47 0.59 -0.76 2.82 3.38 -0.85 0.37 115.31 121.33 2fm0 h LEU 146 Ca 0.13 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2fm0 h LEU 146 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2fm0 h LEU 146 CO -0.02 0.42 0.19 0.24 0.09 0.00 0.00 178.44 179.36 2fm0 h MET 147 N 0.70 1.13 -0.09 1.13 2.86 -0.95 0.23 114.93 119.94 2fm0 h MET 147 Ca 0.22 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2fm0 h MET 147 Cb -0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 2fm0 h MET 147 CO -0.08 0.98 0.03 1.15 1.06 0.00 0.00 176.91 180.06 2fm0 h THR 148 N 1.08 1.16 -0.00 2.22 2.02 -0.38 0.32 112.91 119.33 2fm0 h THR 148 Ca 0.23 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2fm0 h THR 148 Cb 0.35 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2fm0 h THR 148 CO -0.00 0.14 -0.04 0.25 0.37 0.00 0.00 175.52 176.23 2fm0 h LEU 149 N -0.02 -0.13 -1.11 2.58 5.85 -0.12 -2.41 115.31 119.95 2fm0 h LEU 149 Ca 0.03 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2fm0 h LEU 149 Cb 0.19 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2fm0 h LEU 149 CO -0.00 -0.07 0.61 -0.08 -0.34 0.00 0.00 178.44 178.56 2fm0 h GLU 150 N -0.08 1.12 0.00 1.25 4.81 -0.87 -1.00 114.58 119.80 2fm0 h GLU 150 Ca 0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2fm0 h GLU 150 Cb 0.10 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2fm0 h GLU 150 CO -0.05 0.74 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.50 2fm0 h ASP 151 N 1.15 0.00 -0.25 1.04 3.45 -0.44 -1.92 116.42 119.45 2fm0 h ASP 151 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2fm0 h ASP 151 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2fm0 h ASP 151 CO -0.11 0.03 0.00 1.41 -1.57 0.00 0.00 179.24 178.99 2fm0 n HIS 152 N -3.65 0.33 -3.51 4.55 8.25 -0.38 -4.76 115.22 116.04 2fm0 n HIS 152 Ca -0.03 -0.16 -0.36 0.00 -0.26 0.00 0.00 57.72 56.91 2fm0 n HIS 152 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 2fm0 n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2fm0 s TYR 153 N -1.67 3.66 -0.17 4.41 1.51 -0.72 -1.02 117.35 123.34 2fm0 s TYR 153 Ca 0.32 0.92 -0.27 0.00 -1.01 0.00 0.00 57.07 57.03 2fm0 s TYR 153 Cb 0.17 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 2fm0 s TYR 153 CO 0.25 0.57 0.91 -1.01 -1.11 0.00 0.00 175.55 175.16 2fm0 s HIS 154 N -1.25 3.42 0.19 2.71 3.76 -1.26 -4.78 115.29 118.07 2fm0 s HIS 154 Ca 0.29 1.37 0.30 0.00 -0.15 0.00 0.00 55.06 56.87 2fm0 s HIS 154 Cb -0.15 -3.11 1.28 0.00 1.11 0.00 0.00 32.58 31.71 2fm0 s HIS 154 CO 0.16 -0.29 1.96 0.00 -0.85 0.00 0.00 174.74 175.72 2fm0 h ALA 155 N 7.32 1.05 0.00 -1.40 0.00 -1.94 -2.78 119.26 121.51 2fm0 h ALA 155 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fm0 h ALA 155 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fm0 h ALA 155 CO 0.87 0.12 -0.28 -0.40 0.00 0.00 0.00 179.25 179.56 2fm0 n ASP 156 N -3.27 0.35 -4.65 0.00 5.75 -1.26 -4.79 116.55 108.69 2fm0 n ASP 156 Ca -0.00 0.15 -0.40 0.00 -0.01 0.00 0.00 54.79 54.52 2fm0 n ASP 156 Cb 0.33 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 2fm0 n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fm0 s VAL 157 N -3.03 4.98 0.23 2.12 1.01 -1.05 -4.98 120.40 119.68 2fm0 s VAL 157 Ca 0.12 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.25 2fm0 s VAL 157 Cb 0.17 -3.97 0.21 0.00 0.00 0.00 0.00 36.38 32.79 2fm0 s VAL 157 CO 0.63 0.06 1.88 0.00 0.00 0.00 0.00 175.10 177.67 2fm0 h ALA 158 N 7.64 1.13 0.00 5.51 0.00 -1.86 -3.40 119.26 128.28 2fm0 h ALA 158 Ca -0.29 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2fm0 h ALA 158 Cb 1.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2fm0 h ALA 158 CO 0.79 0.57 -0.99 0.98 0.00 0.00 0.00 179.25 180.60 2fm0 n TYR 159 N -4.42 0.00 -1.53 0.00 9.36 -1.26 -4.79 117.16 114.53 2fm0 n TYR 159 Ca 0.09 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.91 2fm0 n TYR 159 Cb 0.05 -0.39 -0.01 0.00 -0.63 0.00 0.00 39.34 38.36 2fm0 n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2fm0 n HIS 160 N -3.97 3.00 -3.89 2.98 8.25 -1.26 -4.26 115.22 116.07 2fm0 n HIS 160 Ca -0.16 -2.75 0.00 0.00 -0.26 0.00 0.00 57.72 54.55 2fm0 n HIS 160 Cb 0.44 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.18 2fm0 n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2fm0 n ASN 161 N 5.89 1.32 0.29 0.41 0.23 -1.26 -4.51 115.26 117.62 2fm0 n ASN 161 Ca 0.55 -0.89 0.15 0.00 -0.53 0.00 0.00 54.58 53.86 2fm0 n ASN 161 Cb 0.36 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 38.92 2fm0 n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2fm0 h ASN 162 N 0.00 0.00 -0.12 0.53 -1.07 -1.86 -2.04 115.58 111.02 2fm0 h ASN 162 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2fm0 h ASN 162 Cb 0.00 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2fm0 h ASN 162 CO 0.00 0.05 -0.66 0.40 0.07 0.00 0.00 177.43 177.29 2fm0 h ILE 163 N 0.00 1.32 -0.69 6.14 2.04 -1.96 -0.18 117.51 124.19 2fm0 h ILE 163 Ca -0.00 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 2fm0 h ILE 163 Cb 0.14 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2fm0 h ILE 163 CO 0.01 0.59 0.40 -0.74 0.00 0.00 0.00 178.15 178.41 2fm0 h HIS 164 N 0.32 0.93 -0.34 1.37 2.76 -1.64 0.96 115.15 119.51 2fm0 h HIS 164 Ca -0.05 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2fm0 h HIS 164 Cb 1.30 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2fm0 h HIS 164 CO 0.10 0.64 0.21 0.00 -1.30 0.00 0.00 177.93 177.58 2fm0 h ALA 165 N 1.20 0.43 -0.79 5.26 0.00 -1.26 0.23 119.26 124.34 2fm0 h ALA 165 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2fm0 h ALA 165 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2fm0 h ALA 165 CO -0.04 -0.07 0.36 0.00 0.00 0.00 0.00 179.25 179.50 2fm0 h ALA 166 N 1.08 1.02 -0.59 0.00 0.00 -0.55 -1.25 119.26 118.98 2fm0 h ALA 166 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fm0 h ALA 166 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2fm0 h ALA 166 CO -0.02 0.60 0.22 0.22 0.00 0.00 0.00 179.25 180.27 2fm0 h ASP 167 N 1.12 0.82 -0.50 0.00 3.58 -0.37 -0.91 116.42 120.17 2fm0 h ASP 167 Ca 0.27 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 2fm0 h ASP 167 Cb 0.15 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2fm0 h ASP 167 CO -0.03 0.78 -0.11 0.58 -2.88 0.00 0.00 179.24 177.58 2fm0 h VAL 168 N 0.81 1.27 0.14 2.25 2.07 -0.65 -0.08 116.25 122.07 2fm0 h VAL 168 Ca 0.19 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2fm0 h VAL 168 Cb 0.23 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2fm0 h VAL 168 CO -0.01 0.44 -0.11 0.58 0.02 0.00 0.00 177.57 178.49 2fm0 h VAL 169 N 0.87 0.76 -0.76 2.57 2.07 -0.98 -0.40 116.25 120.38 2fm0 h VAL 169 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2fm0 h VAL 169 Cb 0.66 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2fm0 h VAL 169 CO 0.05 0.00 0.26 -0.61 0.02 0.00 0.00 177.57 177.28 2fm0 h GLN 170 N -0.26 1.17 -0.49 1.57 -0.00 -1.06 0.09 115.11 116.13 2fm0 h GLN 170 Ca -0.01 -0.24 -0.05 0.00 -0.00 0.00 0.00 58.65 58.35 2fm0 h GLN 170 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.52 2fm0 h GLN 170 CO -0.01 0.98 0.12 0.77 0.00 0.00 0.00 178.83 180.69 2fm0 h SER 171 N 1.13 0.75 -0.79 -0.69 0.02 -0.85 -1.72 113.55 111.41 2fm0 h SER 171 Ca 0.25 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2fm0 h SER 171 Cb 0.29 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2fm0 h SER 171 CO -0.01 0.79 0.35 0.74 -1.14 0.00 0.00 176.83 177.56 2fm0 h THR 172 N 0.68 1.25 -0.68 -2.27 2.02 -0.76 -1.38 112.91 111.77 2fm0 h THR 172 Ca 0.15 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.66 2fm0 h THR 172 Cb 0.33 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 2fm0 h THR 172 CO 0.00 0.31 0.35 -0.74 0.37 0.00 0.00 175.52 175.82 2fm0 h HIS 173 N 1.14 0.64 -0.15 3.16 6.17 -0.39 0.06 115.15 125.78 2fm0 h HIS 173 Ca 0.27 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.33 2fm0 h HIS 173 Cb 0.16 -0.19 -0.00 0.00 2.52 0.00 0.00 27.41 29.90 2fm0 h HIS 173 CO 0.02 0.27 -0.09 0.28 0.71 0.00 0.00 177.93 179.11 2fm0 h VAL 174 N 0.63 1.32 -0.88 5.26 2.07 -0.84 -3.00 116.25 120.81 2fm0 h VAL 174 Ca 0.32 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.73 2fm0 h VAL 174 Cb 0.28 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2fm0 h VAL 174 CO -0.23 0.34 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 2fm0 h LEU 175 N -0.00 0.88 -1.89 2.57 3.38 -0.86 -0.69 115.31 118.69 2fm0 h LEU 175 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fm0 h LEU 175 Cb 0.58 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2fm0 h LEU 175 CO 0.03 0.57 -0.13 -0.07 0.09 0.00 0.00 178.44 178.93 2fm0 h LEU 176 N 1.00 0.00 -1.44 1.67 3.38 -0.92 -2.47 115.31 116.52 2fm0 h LEU 176 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2fm0 h LEU 176 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2fm0 h LEU 176 CO -0.13 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 2fm0 n SER 177 N -3.82 2.14 -4.78 -0.43 7.64 -0.27 -4.78 113.62 109.33 2fm0 n SER 177 Ca -0.02 -1.85 -0.41 0.00 1.01 0.00 0.00 58.87 57.60 2fm0 n SER 177 Cb 0.23 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2fm0 n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fm0 s THR 178 N -1.62 2.27 0.24 0.44 -1.32 -0.93 -4.89 115.64 109.82 2fm0 s THR 178 Ca 0.32 0.27 -0.06 0.00 -1.21 0.00 0.00 61.69 61.01 2fm0 s THR 178 Cb 0.17 -3.17 0.25 0.00 -1.51 0.00 0.00 72.50 68.24 2fm0 s THR 178 CO 0.25 0.06 1.66 -0.65 -2.21 0.00 0.00 174.62 173.73 2fm0 h PRO 179 N 3.10 0.18 0.00 7.08 0.11 -1.92 -1.22 132.00 139.33 2fm0 h PRO 179 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fm0 h PRO 179 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fm0 h PRO 179 CO 0.64 0.12 0.09 0.00 -0.21 0.00 0.00 178.00 178.64 2fm0 h ALA 180 N 1.65 1.08 -0.26 -0.75 0.00 -1.84 -2.00 119.26 117.14 2fm0 h ALA 180 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2fm0 h ALA 180 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2fm0 h ALA 180 CO -0.57 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 179.88 2fm0 n LEU 181 N -2.73 2.92 -4.69 0.00 4.77 -0.47 -1.26 117.00 115.53 2fm0 n LEU 181 Ca -0.02 -2.23 -0.44 0.00 -0.03 0.00 0.00 56.01 53.28 2fm0 n LEU 181 Cb 0.14 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2fm0 n LEU 181 CO 0.15 0.68 1.31 1.21 -1.33 0.00 0.00 177.39 179.40 2fm0 n GLU 182 N 0.07 2.47 -0.95 3.23 2.13 -0.75 -1.52 120.64 125.31 2fm0 n GLU 182 Ca 0.12 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.83 2fm0 n GLU 182 Cb 0.49 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2fm0 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fm0 n ALA 183 N 4.00 0.00 -0.03 4.31 0.00 -1.26 -4.86 120.51 122.66 2fm0 n ALA 183 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 2fm0 n ALA 183 Cb 0.32 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 2fm0 n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fm0 h VAL 184 N 0.00 1.54 -3.27 0.00 2.07 -1.64 -3.46 116.25 111.50 2fm0 h VAL 184 Ca 0.00 -1.81 -0.56 0.00 0.82 0.00 0.00 66.70 65.15 2fm0 h VAL 184 Cb 0.73 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 2fm0 h VAL 184 CO 0.00 0.49 -0.22 -0.36 0.02 0.00 0.00 177.57 177.49 2fm0 s PHE 185 N -3.29 3.47 0.78 1.57 0.08 -1.26 -5.04 117.98 114.28 2fm0 s PHE 185 Ca -0.16 0.72 -0.12 0.00 0.12 0.00 0.00 56.93 57.49 2fm0 s PHE 185 Cb 0.01 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.39 2fm0 s PHE 185 CO 0.72 0.38 1.15 0.95 -0.10 0.00 0.00 175.22 178.32 2fm0 s THR 186 N -1.68 2.46 0.39 0.64 -4.23 -1.26 -4.86 115.64 107.09 2fm0 s THR 186 Ca 0.42 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 61.15 2fm0 s THR 186 Cb -0.12 -3.15 0.21 0.00 1.34 0.00 0.00 72.50 70.78 2fm0 s THR 186 CO 0.22 -0.19 1.98 0.44 -0.54 0.00 0.00 174.62 176.53 2fm0 h ASP 187 N -0.93 0.41 -0.33 3.99 3.32 -1.99 -1.08 116.42 119.82 2fm0 h ASP 187 Ca -0.46 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.41 2fm0 h ASP 187 Cb 1.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2fm0 h ASP 187 CO 0.65 0.40 -0.33 0.25 -1.72 0.00 0.00 179.24 178.50 2fm0 h LEU 188 N 0.45 0.90 -0.63 1.55 5.85 -1.99 -0.36 115.31 121.08 2fm0 h LEU 188 Ca 0.11 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 2fm0 h LEU 188 Cb 0.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2fm0 h LEU 188 CO -0.01 1.15 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.47 2fm0 h GLU 189 N 0.72 0.57 -0.00 1.25 5.08 -1.80 -0.86 114.58 119.53 2fm0 h GLU 189 Ca 0.07 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2fm0 h GLU 189 Cb 0.90 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2fm0 h GLU 189 CO 0.08 0.90 0.00 0.82 -1.00 0.00 0.00 179.01 179.81 2fm0 h ILE 190 N 0.46 1.19 -1.00 3.13 2.04 -1.05 -1.18 117.51 121.10 2fm0 h ILE 190 Ca 0.03 -0.57 0.10 0.00 1.00 0.00 0.00 64.86 65.43 2fm0 h ILE 190 Cb 0.95 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.53 2fm0 h ILE 190 CO 0.09 0.15 0.63 0.25 0.00 0.00 0.00 178.15 179.27 2fm0 h LEU 191 N -0.24 0.96 -0.25 1.44 5.85 -0.96 -1.29 115.31 120.82 2fm0 h LEU 191 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2fm0 h LEU 191 Cb 0.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2fm0 h LEU 191 CO 0.00 0.55 0.05 0.00 -0.34 0.00 0.00 178.44 178.70 2fm0 h ALA 192 N 1.50 0.33 -0.61 1.25 0.00 -0.89 0.87 119.26 121.71 2fm0 h ALA 192 Ca 0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2fm0 h ALA 192 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2fm0 h ALA 192 CO -0.23 -0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.25 2fm0 h ALA 193 N 0.86 0.80 -0.13 0.00 0.00 -0.68 0.11 119.26 120.23 2fm0 h ALA 193 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2fm0 h ALA 193 Cb 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2fm0 h ALA 193 CO 0.00 0.42 -0.10 0.82 0.00 0.00 0.00 179.25 180.40 2fm0 h ILE 194 N 0.86 1.34 -0.42 0.00 2.04 -1.18 -1.04 117.51 119.10 2fm0 h ILE 194 Ca 0.20 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2fm0 h ILE 194 Cb 0.22 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2fm0 h ILE 194 CO -0.02 0.35 0.18 0.15 0.00 0.00 0.00 178.15 178.81 2fm0 h PHE 195 N -0.08 0.63 -0.51 1.37 3.57 -0.76 -1.17 116.94 119.99 2fm0 h PHE 195 Ca 0.02 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2fm0 h PHE 195 Cb 0.60 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2fm0 h PHE 195 CO 0.08 0.55 0.20 0.00 -2.23 0.00 0.00 178.31 176.90 2fm0 h ALA 196 N 1.02 0.63 -0.76 2.41 0.00 -0.75 -1.52 119.26 120.30 2fm0 h ALA 196 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fm0 h ALA 196 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2fm0 h ALA 196 CO -0.01 -0.18 0.50 0.77 0.00 0.00 0.00 179.25 180.32 2fm0 h SER 197 N 0.39 0.86 -0.56 0.00 0.02 -0.78 0.02 113.55 113.51 2fm0 h SER 197 Ca 0.24 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2fm0 h SER 197 Cb 0.24 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2fm0 h SER 197 CO -0.23 0.62 0.13 0.00 -1.14 0.00 0.00 176.83 176.21 2fm0 h ALA 198 N 1.29 1.09 -0.01 3.77 0.00 -0.33 -3.18 119.26 121.88 2fm0 h ALA 198 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fm0 h ALA 198 Cb -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2fm0 h ALA 198 CO -0.07 0.60 -0.55 0.44 0.00 0.00 0.00 179.25 179.67 2fm0 n ILE 199 N -4.25 0.00 -0.17 0.00 -5.35 -0.66 -4.66 119.36 104.27 2fm0 n ILE 199 Ca 0.04 -0.16 0.29 0.00 -0.27 0.00 0.00 62.75 62.65 2fm0 n ILE 199 Cb 0.25 0.97 0.71 0.00 -1.74 0.00 0.00 39.64 39.83 2fm0 n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 2fm0 h HIS 200 N 1.52 0.00 0.00 4.28 2.07 -0.97 -2.01 115.15 120.04 2fm0 h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2fm0 h HIS 200 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 2fm0 h HIS 200 CO 0.00 0.00 -0.17 -0.25 -3.07 0.00 0.00 177.93 174.44 2fm0 n ASP 201 N -3.96 1.51 -4.76 3.10 8.00 -1.26 -4.81 116.55 114.37 2fm0 n ASP 201 Ca 0.19 -2.68 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 2fm0 n ASP 201 Cb 1.06 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.81 2fm0 n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2fm0 n VAL 202 N -0.91 1.39 -2.07 2.53 3.14 -0.76 -2.22 118.33 119.44 2fm0 n VAL 202 Ca 0.10 -0.35 -0.15 0.00 -2.96 0.00 0.00 64.34 60.99 2fm0 n VAL 202 Cb 0.65 -1.97 -0.02 0.00 -1.06 0.00 0.00 33.84 31.44 2fm0 n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2fm0 n ASP 203 N 1.52 -4.56 -4.71 6.55 2.03 -0.19 -4.38 116.55 112.80 2fm0 n ASP 203 Ca 0.06 0.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 2fm0 n ASP 203 Cb 0.38 -3.63 -0.03 0.00 -0.72 0.00 0.00 41.12 37.12 2fm0 n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2fm0 s HIS 204 N -2.69 3.11 -1.84 -0.67 5.65 -0.94 -4.92 115.29 112.99 2fm0 s HIS 204 Ca 0.00 0.87 0.30 0.00 0.25 0.00 0.00 55.06 56.48 2fm0 s HIS 204 Cb 0.00 -3.71 1.38 0.00 -1.18 0.00 0.00 32.58 29.07 2fm0 s HIS 204 CO 0.00 -2.54 1.94 -0.35 -0.65 0.00 0.00 174.74 173.15 2fm0 n PRO 205 N 4.34 0.88 -0.55 2.88 -0.04 -1.26 -4.51 135.00 136.74 2fm0 n PRO 205 Ca 0.12 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2fm0 n PRO 205 Cb 0.42 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2fm0 n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fm0 n GLY 206 N 1.20 0.74 3.19 0.55 0.00 -1.26 -4.98 105.19 104.63 2fm0 n GLY 206 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2fm0 n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fm0 s VAL 207 N -2.37 1.14 0.95 1.61 -7.23 -1.26 -4.71 120.40 108.53 2fm0 s VAL 207 Ca 0.00 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 58.63 2fm0 s VAL 207 Cb 0.00 -1.19 0.16 0.00 0.56 0.00 0.00 36.38 35.91 2fm0 s VAL 207 CO 0.00 -0.30 1.09 -0.94 -0.31 0.00 0.00 175.10 174.65 2fm0 s SER 208 N -1.96 3.02 0.35 4.85 1.04 -1.26 -4.88 113.70 114.86 2fm0 s SER 208 Ca 0.01 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.77 2fm0 s SER 208 Cb -0.08 -1.97 0.65 0.00 0.10 0.00 0.00 66.02 64.71 2fm0 s SER 208 CO 0.02 -2.90 2.00 0.78 0.98 0.00 0.00 173.24 174.12 2fm0 h ASN 209 N -1.73 0.69 -0.51 7.02 2.35 -2.01 -2.21 115.58 119.19 2fm0 h ASN 209 Ca -0.52 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.11 2fm0 h ASN 209 Cb 1.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 2fm0 h ASN 209 CO 0.57 0.52 -0.03 -0.61 -1.65 0.00 0.00 177.43 176.23 2fm0 h GLN 210 N 0.81 0.95 -0.54 0.81 5.75 -1.98 -1.09 115.11 119.83 2fm0 h GLN 210 Ca 0.22 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 2fm0 h GLN 210 Cb -0.06 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2fm0 h GLN 210 CO -0.04 0.96 0.23 0.35 -2.65 0.00 0.00 178.83 177.68 2fm0 h PHE 211 N 0.87 0.79 -0.10 3.99 3.04 -1.77 -0.09 116.94 123.68 2fm0 h PHE 211 Ca 0.15 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 2fm0 h PHE 211 Cb 0.55 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2fm0 h PHE 211 CO 0.03 0.64 -0.28 -0.07 -2.02 0.00 0.00 178.31 176.61 2fm0 h LEU 212 N 0.72 0.17 -0.02 0.59 3.38 -1.14 -2.74 115.31 116.27 2fm0 h LEU 212 Ca 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2fm0 h LEU 212 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fm0 h LEU 212 CO -0.02 0.46 -0.19 0.40 0.09 0.00 0.00 178.44 179.18 2fm0 h ILE 213 N 0.16 1.51 0.00 1.22 2.04 -0.72 -2.12 117.51 119.60 2fm0 h ILE 213 Ca 0.02 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 2fm0 h ILE 213 Cb 0.58 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2fm0 h ILE 213 CO 0.04 0.49 -0.07 0.78 0.00 0.00 0.00 178.15 179.39 2fm0 h ASN 214 N -0.46 0.00 -0.13 1.72 2.35 -0.98 -1.61 115.58 116.45 2fm0 h ASN 214 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2fm0 h ASN 214 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2fm0 h ASN 214 CO 0.04 0.07 0.00 0.35 -1.65 0.00 0.00 177.43 176.24 2fm0 n THR 215 N -3.31 0.16 -3.76 2.81 -2.24 -1.04 -4.94 114.28 101.95 2fm0 n THR 215 Ca -0.01 -0.39 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 2fm0 n THR 215 Cb 0.25 0.61 0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2fm0 n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2fm0 n ASN 216 N 0.54 -2.32 -4.74 3.42 3.02 -0.61 -4.94 115.26 109.63 2fm0 n ASN 216 Ca 0.17 -0.80 -0.32 0.00 -0.03 0.00 0.00 54.58 53.60 2fm0 n ASN 216 Cb 0.40 -4.02 0.09 0.00 -0.61 0.00 0.00 39.78 35.64 2fm0 n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fm0 s SER 217 N -4.04 4.40 0.36 6.41 1.04 -0.80 -4.87 113.70 116.20 2fm0 s SER 217 Ca 0.21 2.05 0.04 0.00 0.48 0.00 0.00 55.95 58.72 2fm0 s SER 217 Cb -0.10 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.15 2fm0 s SER 217 CO 0.82 -2.11 1.99 -0.08 0.98 0.00 0.00 173.24 174.84 2fm0 h GLU 218 N -0.68 0.71 0.13 4.02 4.81 -1.92 -1.93 114.58 119.72 2fm0 h GLU 218 Ca -0.45 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2fm0 h GLU 218 Cb 1.25 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2fm0 h GLU 218 CO 0.50 0.51 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.15 2fm0 h LEU 219 N 0.72 -0.19 -1.49 1.64 3.38 -1.92 -0.22 115.31 117.23 2fm0 h LEU 219 Ca 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2fm0 h LEU 219 Cb -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2fm0 h LEU 219 CO -0.03 -0.13 -0.09 0.00 0.09 0.00 0.00 178.44 178.28 2fm0 h ALA 220 N 0.67 1.58 -0.13 1.53 0.00 -1.74 -1.34 119.26 119.83 2fm0 h ALA 220 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2fm0 h ALA 220 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fm0 h ALA 220 CO 0.01 0.30 -0.00 1.25 0.00 0.00 0.00 179.25 180.81 2fm0 h LEU 221 N 0.22 0.22 -0.95 0.00 6.46 -0.88 0.22 115.31 120.60 2fm0 h LEU 221 Ca 0.05 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2fm0 h LEU 221 Cb 0.30 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2fm0 h LEU 221 CO 0.02 0.49 0.33 -0.03 -0.62 0.00 0.00 178.44 178.63 2fm0 h MET 222 N -0.04 1.09 -0.54 1.25 4.05 -0.64 -2.99 114.93 117.10 2fm0 h MET 222 Ca 0.04 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2fm0 h MET 222 Cb 0.37 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2fm0 h MET 222 CO 0.01 0.86 0.02 0.66 0.23 0.00 0.00 176.91 178.69 2fm0 n TYR 223 N -4.31 1.95 -4.23 1.39 4.01 -0.54 -4.96 117.16 110.47 2fm0 n TYR 223 Ca 0.07 -0.80 -0.32 0.00 -0.16 0.00 0.00 57.90 56.70 2fm0 n TYR 223 Cb 0.16 -0.50 -0.06 0.00 -0.31 0.00 0.00 39.34 38.62 2fm0 n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2fm0 n ASN 224 N 0.38 -0.43 0.00 7.72 3.02 -0.08 -1.42 115.26 124.45 2fm0 n ASN 224 Ca 0.28 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2fm0 n ASN 224 Cb 1.17 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2fm0 n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fm0 n ASP 225 N -2.82 -4.10 -4.53 6.41 8.00 -0.36 -4.94 116.55 114.20 2fm0 n ASP 225 Ca -0.20 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.94 2fm0 n ASP 225 Cb 0.63 -2.67 -0.11 0.00 -0.02 0.00 0.00 41.12 38.95 2fm0 n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2fm0 s SER 226 N -1.50 5.32 -1.32 -2.24 0.01 -0.50 -4.56 113.70 108.91 2fm0 s SER 226 Ca 0.00 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.13 2fm0 s SER 226 Cb 0.00 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.31 2fm0 s SER 226 CO 0.00 0.07 0.11 -1.20 0.41 0.00 0.00 173.24 172.63 2fm0 n SER 227 N 4.22 0.05 0.21 2.44 7.64 -1.26 -4.81 113.62 122.11 2fm0 n SER 227 Ca -0.16 -1.14 -0.17 0.00 1.01 0.00 0.00 58.87 58.40 2fm0 n SER 227 Cb 0.52 -1.41 -0.09 0.00 -1.01 0.00 0.00 64.21 62.22 2fm0 n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fm0 h VAL 228 N -1.58 0.04 -0.29 0.44 2.07 -1.86 -0.14 116.25 114.93 2fm0 h VAL 228 Ca -0.59 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2fm0 h VAL 228 Cb 1.24 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2fm0 h VAL 228 CO 0.60 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 178.24 2fm0 h LEU 229 N -0.87 0.40 -0.80 2.57 3.38 -1.95 -1.62 115.31 116.42 2fm0 h LEU 229 Ca -0.03 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2fm0 h LEU 229 Cb 0.81 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2fm0 h LEU 229 CO -0.16 0.44 0.50 -0.33 0.09 0.00 0.00 178.44 178.98 2fm0 h GLU 230 N 0.33 0.94 -0.72 1.13 3.07 -1.89 0.46 114.58 117.89 2fm0 h GLU 230 Ca 0.10 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2fm0 h GLU 230 Cb 0.16 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2fm0 h GLU 230 CO -0.01 0.62 0.18 -0.91 -1.40 0.00 0.00 179.01 177.49 2fm0 h ASN 231 N 0.96 1.09 -0.50 1.42 2.35 -0.87 -2.71 115.58 117.32 2fm0 h ASN 231 Ca 0.33 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2fm0 h ASN 231 Cb 0.06 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2fm0 h ASN 231 CO -0.13 1.04 -0.03 -0.74 -1.65 0.00 0.00 177.43 175.92 2fm0 h HIS 232 N 1.09 1.00 -0.43 1.19 2.76 -0.16 -1.78 115.15 118.83 2fm0 h HIS 232 Ca 0.23 -0.18 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2fm0 h HIS 232 Cb 0.37 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 2fm0 h HIS 232 CO 0.03 0.94 0.18 0.45 -1.30 0.00 0.00 177.93 178.23 2fm0 h HIS 233 N 0.77 0.33 0.30 5.26 3.86 0.02 -0.74 115.15 124.95 2fm0 h HIS 233 Ca 0.14 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2fm0 h HIS 233 Cb 0.56 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2fm0 h HIS 233 CO 0.04 0.15 -0.16 -0.07 0.86 0.00 0.00 177.93 178.75 2fm0 h LEU 234 N 0.37 -0.39 -0.70 2.43 3.38 -1.35 -0.22 115.31 118.84 2fm0 h LEU 234 Ca 0.19 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.27 2fm0 h LEU 234 Cb 0.14 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2fm0 h LEU 234 CO -0.17 -0.26 0.35 0.00 0.09 0.00 0.00 178.44 178.45 2fm0 h ALA 235 N 0.27 0.96 -0.24 1.53 0.00 -1.02 -0.61 119.26 120.15 2fm0 h ALA 235 Ca -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2fm0 h ALA 235 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fm0 h ALA 235 CO 0.05 -0.03 -0.02 0.28 0.00 0.00 0.00 179.25 179.53 2fm0 h VAL 236 N 0.61 1.27 -0.75 0.00 2.07 -1.02 0.51 116.25 118.94 2fm0 h VAL 236 Ca 0.34 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2fm0 h VAL 236 Cb 0.33 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2fm0 h VAL 236 CO -0.25 0.30 0.39 1.23 0.02 0.00 0.00 177.57 179.25 2fm0 h GLY 237 N 0.19 1.15 1.25 2.17 0.00 -0.30 -1.32 103.07 106.22 2fm0 h GLY 237 Ca 0.06 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.89 2fm0 h GLY 237 CO 0.02 0.05 -1.04 0.74 0.00 0.00 0.00 176.54 176.31 2fm0 h PHE 238 N 0.64 1.00 -0.67 5.60 0.04 -1.04 -3.30 116.94 119.20 2fm0 h PHE 238 Ca 0.38 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2fm0 h PHE 238 Cb 0.41 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2fm0 h PHE 238 CO -0.10 1.38 0.43 -0.22 -0.60 0.00 0.00 178.31 179.20 2fm0 h LYS 239 N 0.37 0.90 0.00 1.51 1.63 -0.40 -2.00 116.57 118.59 2fm0 h LYS 239 Ca -0.13 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2fm0 h LYS 239 Cb 1.69 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 2fm0 h LYS 239 CO 0.20 0.61 0.00 -0.07 -3.45 0.00 0.00 179.45 176.74 2fm0 h LEU 240 N 0.92 0.00 -1.86 5.20 3.38 -1.33 -1.09 115.31 120.52 2fm0 h LEU 240 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2fm0 h LEU 240 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fm0 h LEU 240 CO -0.05 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.41 2fm0 h LEU 241 N 0.00 0.00 -0.05 1.67 3.38 -1.49 -2.45 115.31 116.36 2fm0 h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fm0 h LEU 241 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fm0 h LEU 241 CO 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.25 2fm0 n GLN 242 N -2.88 0.13 -1.31 1.13 6.02 -0.41 -2.13 117.38 117.93 2fm0 n GLN 242 Ca -0.01 -0.05 -0.29 0.00 -0.01 0.00 0.00 57.00 56.64 2fm0 n GLN 242 Cb 0.19 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.11 2fm0 n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2fm0 s GLU 243 N -2.91 0.66 -0.16 -1.09 2.02 -0.93 -4.88 118.70 111.41 2fm0 s GLU 243 Ca 0.15 0.41 -0.37 0.00 0.02 0.00 0.00 54.97 55.19 2fm0 s GLU 243 Cb 0.18 -1.77 -0.13 0.00 0.10 0.00 0.00 34.13 32.51 2fm0 s GLU 243 CO 0.61 -2.55 1.82 -1.91 0.02 0.00 0.00 175.26 173.24 2fm0 n GLU 244 N -4.04 1.74 -3.82 1.61 4.07 -1.26 -2.11 120.64 116.83 2fm0 n GLU 244 Ca 0.06 0.64 -0.26 0.00 -0.06 0.00 0.00 57.16 57.53 2fm0 n GLU 244 Cb 0.58 -2.41 0.03 0.00 -0.06 0.00 0.00 31.44 29.57 2fm0 n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2fm0 n ASN 245 N 6.04 -2.96 -0.07 4.31 4.05 -1.26 -4.90 115.26 120.47 2fm0 n ASN 245 Ca 0.24 -0.81 0.01 0.00 0.45 0.00 0.00 54.58 54.47 2fm0 n ASN 245 Cb 0.22 -3.91 0.00 0.00 1.23 0.00 0.00 39.78 37.33 2fm0 n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fm0 s ASP 247 N -0.55 6.68 0.21 0.00 2.15 -0.90 -4.55 116.67 119.70 2fm0 s ASP 247 Ca 0.02 -1.97 0.20 0.00 0.43 0.00 0.00 52.55 51.24 2fm0 s ASP 247 Cb 0.02 -2.56 0.89 0.00 -0.30 0.00 0.00 42.92 40.97 2fm0 s ASP 247 CO 0.06 -1.31 1.62 2.30 -0.17 0.00 0.00 175.17 177.66 2fm0 n ILE 248 N 6.51 0.96 -0.65 4.11 -5.35 -1.26 -2.16 119.36 121.52 2fm0 n ILE 248 Ca 0.39 0.33 0.08 0.00 -0.27 0.00 0.00 62.75 63.29 2fm0 n ILE 248 Cb 0.48 -1.24 0.31 0.00 -1.74 0.00 0.00 39.64 37.46 2fm0 n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2fm0 n PHE 249 N -2.07 1.27 0.19 4.28 3.72 -1.26 -4.62 117.46 118.97 2fm0 n PHE 249 Ca 0.02 -0.66 0.17 0.00 -0.05 0.00 0.00 57.45 56.93 2fm0 n PHE 249 Cb 0.18 -0.25 0.80 0.00 -0.94 0.00 0.00 39.48 39.27 2fm0 n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2fm0 h GLN 250 N 3.31 0.00 -0.50 -1.08 3.07 -1.80 -2.06 115.11 116.04 2fm0 h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2fm0 h GLN 250 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.94 2fm0 h GLN 250 CO 0.21 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.22 2fm0 n ASN 251 N -3.90 3.58 -4.84 0.06 3.02 -1.26 -4.94 115.26 106.98 2fm0 n ASN 251 Ca 0.02 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.26 2fm0 n ASN 251 Cb 0.34 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 2fm0 n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fm0 s LEU 252 N -1.26 3.97 0.90 3.41 1.02 -0.78 -4.92 118.68 121.02 2fm0 s LEU 252 Ca 0.41 1.47 -0.12 0.00 0.02 0.00 0.00 54.13 55.91 2fm0 s LEU 252 Cb 0.23 -4.31 0.13 0.00 0.02 0.00 0.00 46.19 42.27 2fm0 s LEU 252 CO 0.31 -0.30 1.11 0.42 0.02 0.00 0.00 176.35 177.91 2fm0 s THR 253 N -2.12 2.32 0.27 5.49 -4.23 -1.26 -4.78 115.64 111.33 2fm0 s THR 253 Ca 0.58 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.16 2fm0 s THR 253 Cb -0.10 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 71.17 2fm0 s THR 253 CO 0.17 -0.14 1.86 0.50 -0.54 0.00 0.00 174.62 176.47 2fm0 h LYS 254 N -1.50 1.01 -0.28 3.99 1.63 -1.98 -0.53 116.57 118.90 2fm0 h LYS 254 Ca -0.51 -0.15 -0.11 0.00 -0.85 0.00 0.00 60.65 59.03 2fm0 h LYS 254 Cb 1.31 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2fm0 h LYS 254 CO 0.60 0.80 -0.28 -0.22 -3.45 0.00 0.00 179.45 176.90 2fm0 h LYS 255 N 1.00 0.57 -0.23 1.90 1.63 -1.99 -0.34 116.57 119.11 2fm0 h LYS 255 Ca 0.24 -0.24 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2fm0 h LYS 255 Cb 0.14 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2fm0 h LYS 255 CO -0.03 0.79 -0.09 1.96 -3.45 0.00 0.00 179.45 178.64 2fm0 h GLN 256 N 0.49 0.46 -0.55 1.90 4.20 -1.78 -1.45 115.11 118.39 2fm0 h GLN 256 Ca 0.07 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2fm0 h GLN 256 Cb 0.74 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2fm0 h GLN 256 CO 0.06 0.73 0.35 0.00 -0.67 0.00 0.00 178.83 179.30 2fm0 h ARG 257 N 0.18 0.74 -0.52 1.46 3.08 -0.95 0.33 114.38 118.71 2fm0 h ARG 257 Ca 0.05 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2fm0 h ARG 257 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2fm0 h ARG 257 CO 0.03 0.51 0.11 1.96 -1.07 0.00 0.00 179.97 181.51 2fm0 h GLN 258 N 0.75 0.84 -0.21 0.04 4.20 -1.00 0.17 115.11 119.89 2fm0 h GLN 258 Ca 0.20 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2fm0 h GLN 258 Cb -0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2fm0 h GLN 258 CO -0.04 0.81 0.02 1.03 -0.67 0.00 0.00 178.83 179.98 2fm0 h SER 259 N 0.73 0.35 -0.06 1.46 0.87 -0.94 -1.59 113.55 114.37 2fm0 h SER 259 Ca 0.16 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2fm0 h SER 259 Cb 0.36 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2fm0 h SER 259 CO 0.01 0.55 -0.04 0.25 -0.53 0.00 0.00 176.83 177.07 2fm0 h LEU 260 N 0.14 -0.12 -0.49 2.23 5.85 -0.24 -1.49 115.31 121.19 2fm0 h LEU 260 Ca 0.06 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2fm0 h LEU 260 Cb 0.36 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2fm0 h LEU 260 CO 0.01 -0.05 0.24 -0.09 -0.34 0.00 0.00 178.44 178.20 2fm0 h ARG 261 N -0.04 0.45 -0.59 1.25 2.43 -0.60 -0.58 114.38 116.71 2fm0 h ARG 261 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2fm0 h ARG 261 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2fm0 h ARG 261 CO -0.09 0.30 0.28 -0.22 -1.51 0.00 0.00 179.97 178.74 2fm0 h LYS 262 N 0.47 0.85 -0.44 0.20 3.64 -0.98 -1.51 116.57 118.79 2fm0 h LYS 262 Ca 0.22 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2fm0 h LYS 262 Cb 0.14 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2fm0 h LYS 262 CO -0.16 0.69 0.09 0.52 -2.27 0.00 0.00 179.45 178.32 2fm0 h MET 263 N 0.80 0.72 -0.40 1.90 2.86 -0.90 -0.98 114.93 118.93 2fm0 h MET 263 Ca 0.20 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2fm0 h MET 263 Cb 0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2fm0 h MET 263 CO -0.03 0.73 0.26 0.28 1.06 0.00 0.00 176.91 179.22 2fm0 h VAL 264 N 0.59 1.09 -0.23 -2.22 2.07 -0.95 -0.47 116.25 116.14 2fm0 h VAL 264 Ca 0.14 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2fm0 h VAL 264 Cb 0.34 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2fm0 h VAL 264 CO 0.00 0.10 0.14 0.40 0.02 0.00 0.00 177.57 178.23 2fm0 h ILE 265 N 0.54 1.09 -0.89 4.57 2.04 -1.15 -0.90 117.51 122.81 2fm0 h ILE 265 Ca 0.15 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2fm0 h ILE 265 Cb -0.05 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2fm0 h ILE 265 CO -0.04 0.09 0.57 0.44 0.00 0.00 0.00 178.15 179.21 2fm0 h ASP 266 N 0.28 0.93 -0.06 1.72 3.45 -0.82 -1.65 116.42 120.27 2fm0 h ASP 266 Ca 0.08 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 2fm0 h ASP 266 Cb 0.02 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2fm0 h ASP 266 CO -0.02 0.62 -0.05 0.40 -1.57 0.00 0.00 179.24 178.63 2fm0 h ILE 267 N 1.08 1.35 -0.60 0.35 2.04 -0.80 -2.91 117.51 118.02 2fm0 h ILE 267 Ca 0.37 -1.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2fm0 h ILE 267 Cb 0.08 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2fm0 h ILE 267 CO -0.14 0.31 0.01 0.58 0.00 0.00 0.00 178.15 178.91 2fm0 h VAL 268 N -0.28 1.27 0.00 1.67 2.07 -1.06 -2.25 116.25 117.66 2fm0 h VAL 268 Ca 0.01 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2fm0 h VAL 268 Cb 0.52 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2fm0 h VAL 268 CO 0.01 0.41 -0.06 -0.07 0.02 0.00 0.00 177.57 177.88 2fm0 h LEU 269 N 0.95 0.00 0.00 2.57 3.38 -1.37 -0.78 115.31 120.05 2fm0 h LEU 269 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2fm0 h LEU 269 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2fm0 h LEU 269 CO 0.03 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2fm0 n ALA 270 N -2.25 2.32 1.24 1.53 0.00 -0.85 -3.08 120.51 119.41 2fm0 n ALA 270 Ca -0.02 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.43 2fm0 n ALA 270 Cb 0.17 -1.43 0.56 0.00 0.00 0.00 0.00 19.45 18.76 2fm0 n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fm0 n THR 271 N -1.28 0.00 -2.19 0.00 -2.24 -0.30 -4.77 114.28 103.50 2fm0 n THR 271 Ca 0.13 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2fm0 n THR 271 Cb 0.21 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2fm0 n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fm0 s ASP 272 N -2.70 6.81 0.39 3.42 -1.08 -1.18 -4.87 116.67 117.46 2fm0 s ASP 272 Ca 0.22 2.10 0.26 0.00 -0.52 0.00 0.00 52.55 54.62 2fm0 s ASP 272 Cb 0.19 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.52 2fm0 s ASP 272 CO 0.53 -0.78 1.81 0.24 0.52 0.00 0.00 175.17 177.49 2fm0 h MET 273 N 8.27 0.00 0.00 4.34 2.86 -1.92 -0.11 114.93 128.36 2fm0 h MET 273 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2fm0 h MET 273 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2fm0 h MET 273 CO 0.92 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.55 2fm0 h SER 274 N 0.00 0.00 -0.06 1.22 4.64 -1.95 -2.16 113.55 115.24 2fm0 h SER 274 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fm0 h SER 274 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2fm0 h SER 274 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2fm0 n LYS 275 N -2.58 2.04 0.08 4.77 5.02 -0.06 -4.65 118.16 122.79 2fm0 n LYS 275 Ca 0.01 -1.83 -0.12 0.00 -2.02 0.00 0.00 58.31 54.35 2fm0 n LYS 275 Cb 0.23 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2fm0 n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fm0 h HIS 276 N 4.23 -0.79 -0.49 2.13 2.76 -1.46 -1.81 115.15 119.71 2fm0 h HIS 276 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2fm0 h HIS 276 Cb 0.90 0.34 -0.04 0.00 1.55 0.00 0.00 27.41 30.17 2fm0 h HIS 276 CO 0.02 -0.39 0.27 0.52 -1.30 0.00 0.00 177.93 177.06 2fm0 h MET 277 N -0.47 0.52 -0.41 5.26 2.86 -1.82 0.05 114.93 120.92 2fm0 h MET 277 Ca 0.05 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2fm0 h MET 277 Cb 0.53 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2fm0 h MET 277 CO -0.21 0.35 -0.13 -0.91 1.06 0.00 0.00 176.91 177.06 2fm0 h ASN 278 N 0.54 0.73 -0.10 1.22 2.35 -1.86 -0.10 115.58 118.36 2fm0 h ASN 278 Ca 0.20 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2fm0 h ASN 278 Cb 0.06 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2fm0 h ASN 278 CO -0.11 0.88 0.04 -0.07 -1.65 0.00 0.00 177.43 176.52 2fm0 h LEU 279 N 0.67 0.13 -0.51 1.61 3.38 -0.84 -1.51 115.31 118.24 2fm0 h LEU 279 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fm0 h LEU 279 Cb 0.61 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2fm0 h LEU 279 CO 0.04 0.24 0.27 0.25 0.09 0.00 0.00 178.44 179.33 2fm0 h LEU 280 N 0.02 0.64 -0.38 1.67 5.85 -0.84 0.64 115.31 122.91 2fm0 h LEU 280 Ca 0.03 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2fm0 h LEU 280 Cb 0.14 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2fm0 h LEU 280 CO -0.00 0.56 0.09 0.00 -0.34 0.00 0.00 178.44 178.74 2fm0 h ALA 281 N 1.11 0.41 -0.30 1.25 0.00 -0.88 0.24 119.26 121.09 2fm0 h ALA 281 Ca 0.18 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2fm0 h ALA 281 Cb 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fm0 h ALA 281 CO -0.03 -0.31 -0.18 -0.44 0.00 0.00 0.00 179.25 178.29 2fm0 h ASP 282 N 0.22 0.53 -0.38 0.00 3.32 -0.89 -1.61 116.42 117.61 2fm0 h ASP 282 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2fm0 h ASP 282 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2fm0 h ASP 282 CO -0.23 0.73 0.21 0.25 -1.72 0.00 0.00 179.24 178.48 2fm0 h LEU 283 N 0.49 0.47 -0.69 1.55 5.85 0.18 -1.08 115.31 122.08 2fm0 h LEU 283 Ca 0.08 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2fm0 h LEU 283 Cb 0.59 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2fm0 h LEU 283 CO 0.04 0.42 0.45 0.11 -0.34 0.00 0.00 178.44 179.12 2fm0 h LYS 284 N 0.48 0.89 -0.96 1.25 1.57 -0.67 -0.39 116.57 118.74 2fm0 h LYS 284 Ca 0.13 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2fm0 h LYS 284 Cb 0.06 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 2fm0 h LYS 284 CO -0.02 0.59 0.64 1.15 -0.57 0.00 0.00 179.45 181.24 2fm0 h THR 285 N 0.92 1.23 -0.52 -0.16 2.02 -0.91 0.92 112.91 116.41 2fm0 h THR 285 Ca 0.25 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2fm0 h THR 285 Cb -0.09 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.13 2fm0 h THR 285 CO -0.06 0.24 0.13 -0.03 0.37 0.00 0.00 175.52 176.17 2fm0 h MET 286 N 1.29 0.83 -0.83 6.66 1.85 -0.34 -2.29 114.93 122.11 2fm0 h MET 286 Ca 0.36 -0.20 0.01 0.00 -0.61 0.00 0.00 59.70 59.25 2fm0 h MET 286 Cb -0.13 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 31.75 2fm0 h MET 286 CO -0.08 0.79 0.54 0.28 -0.40 0.00 0.00 176.91 178.04 2fm0 h VAL 287 N 0.73 1.22 0.00 -5.77 2.07 -0.13 0.27 116.25 114.63 2fm0 h VAL 287 Ca 0.16 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2fm0 h VAL 287 Cb 0.33 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2fm0 h VAL 287 CO 0.00 0.21 -0.14 -0.33 0.02 0.00 0.00 177.57 177.33 2fm0 h GLU 288 N 1.12 0.00 -0.08 1.57 5.08 -0.49 -2.45 114.58 119.32 2fm0 h GLU 288 Ca 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2fm0 h GLU 288 Cb -0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2fm0 h GLU 288 CO -0.06 0.14 -0.14 0.25 -1.00 0.00 0.00 179.01 178.19 2fm0 n THR 289 N -4.07 2.12 -1.61 1.13 -2.24 -0.84 -5.06 114.28 103.70 2fm0 n THR 289 Ca -0.02 -2.53 -0.49 0.00 -2.27 0.00 0.00 64.05 58.73 2fm0 n THR 289 Cb 0.22 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2fm0 n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2fm0 n LYS 290 N -1.18 1.45 -4.34 -0.78 4.81 0.88 -5.01 118.16 114.00 2fm0 n LYS 290 Ca 0.20 0.52 -0.23 0.00 -0.87 0.00 0.00 58.31 57.93 2fm0 n LYS 290 Cb 0.74 -2.17 -0.13 0.00 0.02 0.00 0.00 35.03 33.50 2fm0 n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2fm0 s LYS 291 N 0.34 1.08 0.06 1.64 1.02 -1.26 -5.07 119.74 117.55 2fm0 s LYS 291 Ca 0.80 -1.03 0.05 0.00 0.02 0.00 0.00 55.97 55.81 2fm0 s LYS 291 Cb -0.85 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 2fm0 s LYS 291 CO 0.46 0.29 -0.15 0.14 -0.92 0.00 0.00 175.35 175.17 2fm0 s VAL 292 N -1.08 1.19 0.46 3.17 -7.23 -1.26 -1.24 120.40 114.41 2fm0 s VAL 292 Ca 0.04 -1.17 -0.08 0.00 -1.81 0.00 0.00 61.98 58.96 2fm0 s VAL 292 Cb -0.09 -1.10 0.11 0.00 0.56 0.00 0.00 36.38 35.86 2fm0 s VAL 292 CO 0.03 -0.08 0.54 0.35 -0.31 0.00 0.00 175.10 175.63 2fm0 n THR 293 N 1.59 0.00 -0.09 5.32 -2.24 0.80 -4.80 114.28 114.86 2fm0 n THR 293 Ca -0.19 -0.34 0.05 0.00 -2.27 0.00 0.00 64.05 61.30 2fm0 n THR 293 Cb 0.54 -1.53 0.39 0.00 -2.10 0.00 0.00 70.33 67.64 2fm0 n THR 293 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2fm0 h SER 294 N -1.13 0.56 -3.72 3.42 0.87 -2.01 -3.40 113.55 108.13 2fm0 h SER 294 Ca -0.18 -0.01 -0.43 0.00 -1.23 0.00 0.00 61.79 59.94 2fm0 h SER 294 Cb 0.52 -0.13 0.18 0.00 -0.44 0.00 0.00 62.40 62.53 2fm0 h SER 294 CO 0.13 0.39 0.27 -0.44 -0.53 0.00 0.00 176.83 176.64 2fm0 s SER 295 N -6.46 1.86 -0.24 6.23 0.01 -1.26 -4.90 113.70 108.93 2fm0 s SER 295 Ca -0.09 0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.63 2fm0 s SER 295 Cb 0.18 -0.57 0.35 0.00 0.21 0.00 0.00 66.02 66.20 2fm0 s SER 295 CO 0.75 -3.53 1.51 0.61 0.41 0.00 0.00 173.24 172.99 2fm0 n GLY 296 N -2.26 3.36 3.70 3.44 0.00 -1.26 -4.93 105.19 107.24 2fm0 n GLY 296 Ca 0.14 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2fm0 n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fm0 s VAL 297 N -1.78 3.87 0.29 1.61 -7.23 -1.26 -4.71 120.40 111.19 2fm0 s VAL 297 Ca 0.30 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 2fm0 s VAL 297 Cb 0.26 -3.00 -0.12 0.00 0.56 0.00 0.00 36.38 34.08 2fm0 s VAL 297 CO 0.06 -0.19 1.53 -0.11 -0.31 0.00 0.00 175.10 176.07 2fm0 n LEU 298 N -0.44 4.01 -4.60 1.32 7.94 -0.39 -0.14 117.00 124.70 2fm0 n LEU 298 Ca -0.09 1.15 -0.39 0.00 -1.11 0.00 0.00 56.01 55.58 2fm0 n LEU 298 Cb 0.56 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 2fm0 n LEU 298 CO 0.40 -0.05 -0.01 -0.22 -1.11 0.00 0.00 177.39 176.40 2fm0 s LEU 299 N -0.43 4.05 -0.28 -1.96 2.96 -0.37 -4.68 118.68 117.98 2fm0 s LEU 299 Ca 0.64 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.74 2fm0 s LEU 299 Cb -0.54 -2.33 0.08 0.00 0.50 0.00 0.00 46.19 43.90 2fm0 s LEU 299 CO 0.50 -0.15 0.01 -0.76 -1.32 0.00 0.00 176.35 174.63 2fm0 s LEU 300 N 1.97 3.03 -0.10 -0.68 1.43 -1.26 -4.71 118.68 118.36 2fm0 s LEU 300 Ca 0.12 -1.52 -0.27 0.00 -1.03 0.00 0.00 54.13 51.43 2fm0 s LEU 300 Cb -0.16 -1.21 -0.23 0.00 0.03 0.00 0.00 46.19 44.62 2fm0 s LEU 300 CO 0.10 -0.31 0.91 0.44 0.23 0.00 0.00 176.35 177.72 2fm0 h ASP 301 N 7.90 -0.01 -2.01 2.29 3.45 -1.96 -3.46 116.42 122.63 2fm0 h ASP 301 Ca -0.13 -0.78 -0.55 0.00 0.43 0.00 0.00 57.03 56.00 2fm0 h ASP 301 Cb 1.05 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.74 2fm0 h ASP 301 CO 0.45 0.80 -0.57 0.54 -1.57 0.00 0.00 179.24 178.88 2fm0 s ASN 302 N -6.00 4.69 0.24 6.45 2.20 -1.26 -5.02 114.94 116.24 2fm0 s ASN 302 Ca -0.17 -0.70 -0.04 0.00 -0.94 0.00 0.00 52.86 51.01 2fm0 s ASN 302 Cb -0.01 -0.81 0.40 0.00 -2.00 0.00 0.00 41.25 38.82 2fm0 s ASN 302 CO 0.66 -0.18 1.81 0.22 -2.94 0.00 0.00 177.10 176.67 2fm0 h TYR 303 N 1.66 0.86 -0.58 1.54 3.20 -1.98 -0.62 116.97 121.04 2fm0 h TYR 303 Ca -0.44 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.56 2fm0 h TYR 303 Cb 1.25 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2fm0 h TYR 303 CO 0.64 0.36 0.14 1.03 -1.64 0.00 0.00 178.16 178.68 2fm0 h SER 304 N 0.80 0.03 0.20 -2.11 0.87 -1.98 0.47 113.55 111.83 2fm0 h SER 304 Ca 0.40 0.10 -0.24 0.00 -1.23 0.00 0.00 61.79 60.82 2fm0 h SER 304 Cb 0.35 0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2fm0 h SER 304 CO -0.24 0.03 -0.99 0.44 -0.53 0.00 0.00 176.83 175.53 2fm0 h ASP 305 N 0.27 0.69 0.10 6.23 3.32 -1.77 -2.40 116.42 122.88 2fm0 h ASP 305 Ca 0.30 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2fm0 h ASP 305 Cb 0.43 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2fm0 h ASP 305 CO -0.38 1.36 -0.05 0.03 -1.72 0.00 0.00 179.24 178.48 2fm0 h ARG 306 N 0.30 -0.14 -0.05 3.56 3.08 -0.58 -2.42 114.38 118.12 2fm0 h ARG 306 Ca -0.10 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2fm0 h ARG 306 Cb 1.64 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 2fm0 h ARG 306 CO 0.18 0.09 -0.22 0.97 -1.07 0.00 0.00 179.97 179.93 2fm0 h ILE 307 N -0.35 1.19 -0.62 2.04 6.09 -0.15 -2.43 117.51 123.26 2fm0 h ILE 307 Ca -0.01 -0.86 -0.09 0.00 -1.37 0.00 0.00 64.86 62.52 2fm0 h ILE 307 Cb 0.29 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 2fm0 h ILE 307 CO 0.02 0.25 0.04 -0.61 -3.07 0.00 0.00 178.15 174.79 2fm0 h GLN 308 N 0.08 1.07 -0.45 2.19 4.15 -1.27 0.52 115.11 121.40 2fm0 h GLN 308 Ca 0.01 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.04 2fm0 h GLN 308 Cb 0.44 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2fm0 h GLN 308 CO 0.03 1.02 0.00 0.28 -1.93 0.00 0.00 178.83 178.24 2fm0 h VAL 309 N 0.98 1.26 -0.71 2.39 2.07 -1.09 -1.49 116.25 119.66 2fm0 h VAL 309 Ca 0.18 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2fm0 h VAL 309 Cb 0.51 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2fm0 h VAL 309 CO 0.02 0.36 0.18 -0.07 0.02 0.00 0.00 177.57 178.08 2fm0 h LEU 310 N 0.63 1.07 -0.25 2.57 3.38 -1.20 0.11 115.31 121.63 2fm0 h LEU 310 Ca 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2fm0 h LEU 310 Cb 0.49 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2fm0 h LEU 310 CO 0.02 1.02 0.11 1.56 0.09 0.00 0.00 178.44 181.25 2fm0 h GLN 311 N 1.07 0.37 0.00 1.13 4.20 -0.76 -1.80 115.11 119.31 2fm0 h GLN 311 Ca 0.22 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 2fm0 h GLN 311 Cb 0.37 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2fm0 h GLN 311 CO 0.00 0.38 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.25 2fm0 h ASN 312 N 0.27 0.00 0.08 1.46 2.35 -1.06 -0.82 115.58 117.86 2fm0 h ASN 312 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2fm0 h ASN 312 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2fm0 h ASN 312 CO -0.01 0.39 -0.04 -0.03 -1.65 0.00 0.00 177.43 176.09 2fm0 h MET 313 N 0.00 -0.10 -0.22 0.81 4.05 -0.44 0.15 114.93 119.17 2fm0 h MET 313 Ca -0.00 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 2fm0 h MET 313 Cb 0.68 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 2fm0 h MET 313 CO 0.05 0.18 -0.25 0.28 0.23 0.00 0.00 176.91 177.40 2fm0 h VAL 314 N -0.39 1.26 -0.65 -5.77 2.07 -1.27 -0.44 116.25 111.06 2fm0 h VAL 314 Ca -0.01 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 2fm0 h VAL 314 Cb 0.33 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2fm0 h VAL 314 CO 0.02 0.39 0.14 -0.74 0.02 0.00 0.00 177.57 177.40 2fm0 h HIS 315 N 0.38 1.11 -0.63 1.57 6.17 -1.03 0.91 115.15 123.63 2fm0 h HIS 315 Ca 0.06 -0.14 -0.07 0.00 0.71 0.00 0.00 60.37 60.93 2fm0 h HIS 315 Cb 0.65 -0.31 -0.03 0.00 2.52 0.00 0.00 27.41 30.24 2fm0 h HIS 315 CO 0.02 0.92 0.13 0.00 0.71 0.00 0.00 177.93 179.71 2fm0 h ALA 317 N 1.04 0.84 -0.29 0.00 0.00 -0.67 -1.15 119.26 119.04 2fm0 h ALA 317 Ca 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fm0 h ALA 317 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fm0 h ALA 317 CO 0.01 0.53 -0.00 0.22 0.00 0.00 0.00 179.25 180.01 2fm0 h ASP 318 N 0.94 0.40 -0.86 0.00 3.58 -0.51 -2.57 116.42 117.41 2fm0 h ASP 318 Ca 0.21 -0.07 -0.58 0.00 0.42 0.00 0.00 57.03 57.00 2fm0 h ASP 318 Cb 0.32 -0.11 -0.33 0.00 1.72 0.00 0.00 39.33 40.94 2fm0 h ASP 318 CO -0.00 0.47 0.18 0.18 -2.88 0.00 0.00 179.24 177.19 2fm0 n LEU 319 N -4.31 6.38 -0.31 2.28 4.77 -0.48 -4.61 117.00 120.72 2fm0 n LEU 319 Ca 0.01 -4.38 0.11 0.00 -0.03 0.00 0.00 56.01 51.72 2fm0 n LEU 319 Cb 0.22 -0.72 0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2fm0 n LEU 319 CO 0.38 1.66 0.35 -1.54 -1.33 0.00 0.00 177.39 176.91 2fm0 n SER 320 N -0.87 1.48 -0.22 -1.43 3.41 -0.48 -4.58 113.62 110.93 2fm0 n SER 320 Ca 0.54 -1.17 -0.01 0.00 -0.26 0.00 0.00 58.87 57.97 2fm0 n SER 320 Cb 0.85 0.46 0.06 0.00 -0.26 0.00 0.00 64.21 65.32 2fm0 n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2fm0 h ASN 321 N 1.52 -0.63 0.39 4.04 -0.26 -1.81 0.09 115.58 118.91 2fm0 h ASN 321 Ca 0.00 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2fm0 h ASN 321 Cb 0.63 0.41 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 2fm0 h ASN 321 CO 0.00 -0.22 0.00 -2.65 -1.06 0.00 0.00 177.43 173.50 2fm0 n PRO 322 N -5.44 0.09 -0.05 0.81 -0.02 -1.26 -2.17 135.00 126.96 2fm0 n PRO 322 Ca 0.08 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2fm0 n PRO 322 Cb 0.34 -1.71 0.24 0.00 -0.02 0.00 0.00 33.50 32.35 2fm0 n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fm0 n THR 323 N -1.88 0.13 -3.24 3.45 -2.24 0.01 -4.13 114.28 106.38 2fm0 n THR 323 Ca 0.01 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 2fm0 n THR 323 Cb 0.13 1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2fm0 n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2fm0 s LYS 324 N -1.87 3.27 0.16 -0.78 -0.14 -0.92 -4.54 119.74 114.92 2fm0 s LYS 324 Ca 0.33 -0.49 -0.33 0.00 -1.36 0.00 0.00 55.97 54.12 2fm0 s LYS 324 Cb 0.21 -2.64 -0.16 0.00 -1.68 0.00 0.00 37.83 33.55 2fm0 s LYS 324 CO 0.31 -0.03 1.10 -2.30 -0.76 0.00 0.00 175.35 173.67 2fm0 n PRO 325 N -1.88 0.98 -0.32 -1.68 -0.02 -1.26 -4.44 135.00 126.38 2fm0 n PRO 325 Ca -0.02 0.35 0.24 0.00 -2.02 0.00 0.00 63.50 62.05 2fm0 n PRO 325 Cb 0.57 -1.80 0.46 0.00 -0.02 0.00 0.00 33.50 32.71 2fm0 n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2fm0 h LEU 326 N 3.10 0.19 -1.35 2.45 5.85 -1.94 0.32 115.31 123.93 2fm0 h LEU 326 Ca -0.42 0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2fm0 h LEU 326 Cb 1.36 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 2fm0 h LEU 326 CO 0.68 -0.30 0.53 -0.61 -0.34 0.00 0.00 178.44 178.40 2fm0 h GLN 327 N 0.12 0.69 0.09 1.25 4.15 -2.01 -0.29 115.11 119.11 2fm0 h GLN 327 Ca 0.73 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.97 2fm0 h GLN 327 Cb 1.75 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 29.30 2fm0 h GLN 327 CO -0.73 0.46 -0.66 -0.07 -1.93 0.00 0.00 178.83 175.89 2fm0 h LEU 328 N 0.71 0.29 -0.43 -2.39 3.38 -0.73 -3.31 115.31 112.82 2fm0 h LEU 328 Ca 0.38 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2fm0 h LEU 328 Cb 0.50 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2fm0 h LEU 328 CO -0.15 1.30 -0.14 0.22 0.09 0.00 0.00 178.44 179.76 2fm0 h TYR 329 N -0.59 -0.33 0.00 1.13 3.20 -0.80 -1.01 116.97 118.57 2fm0 h TYR 329 Ca -0.13 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2fm0 h TYR 329 Cb 1.44 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.92 2fm0 h TYR 329 CO 0.21 -0.22 -0.07 0.00 -1.64 0.00 0.00 178.16 176.43 2fm0 h ARG 330 N -0.04 0.00 -0.11 1.82 3.08 -1.21 -0.75 114.38 117.16 2fm0 h ARG 330 Ca 0.21 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2fm0 h ARG 330 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2fm0 h ARG 330 CO -0.47 0.07 -0.66 1.96 -1.07 0.00 0.00 179.97 179.80 2fm0 h GLN 331 N 0.00 0.43 -0.21 0.04 4.20 -1.29 -2.03 115.11 116.24 2fm0 h GLN 331 Ca -0.00 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.33 2fm0 h GLN 331 Cb 0.13 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2fm0 h GLN 331 CO 0.01 0.94 -0.08 -1.49 -0.67 0.00 0.00 178.83 177.54 2fm0 h TRP 332 N 0.31 0.49 -0.51 2.96 -0.00 -0.67 -2.31 115.95 116.23 2fm0 h TRP 332 Ca -0.02 -0.12 0.05 0.00 -0.00 0.00 0.00 58.89 58.81 2fm0 h TRP 332 Cb 1.21 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 30.21 2fm0 h TRP 332 CO 0.04 0.70 0.25 1.15 -0.00 0.00 0.00 178.44 180.58 2fm0 h THR 333 N 0.14 0.94 -0.87 1.49 2.02 -1.14 -0.04 112.91 115.46 2fm0 h THR 333 Ca 0.05 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2fm0 h THR 333 Cb 0.56 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2fm0 h THR 333 CO 0.03 0.09 0.58 0.44 0.37 0.00 0.00 175.52 177.02 2fm0 h ASP 334 N 0.49 0.99 -0.08 4.18 3.32 -1.31 -0.86 116.42 123.15 2fm0 h ASP 334 Ca 0.22 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2fm0 h ASP 334 Cb 0.14 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2fm0 h ASP 334 CO -0.16 0.72 -0.14 0.03 -1.72 0.00 0.00 179.24 177.96 2fm0 h ARG 335 N 1.17 0.24 -0.12 3.56 3.08 -0.77 -1.64 114.38 119.89 2fm0 h ARG 335 Ca 0.32 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 2fm0 h ARG 335 Cb -0.13 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2fm0 h ARG 335 CO -0.07 0.73 -0.25 0.97 -1.07 0.00 0.00 179.97 180.27 2fm0 h ILE 336 N -0.23 1.23 -0.37 2.04 6.09 -0.89 -1.28 117.51 124.11 2fm0 h ILE 336 Ca 0.01 -1.10 -0.12 0.00 -1.37 0.00 0.00 64.86 62.27 2fm0 h ILE 336 Cb 0.71 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 2fm0 h ILE 336 CO 0.03 0.33 -0.25 0.24 -3.07 0.00 0.00 178.15 175.43 2fm0 h MET 337 N 0.20 0.82 -0.83 2.19 2.86 -1.16 -0.12 114.93 118.89 2fm0 h MET 337 Ca 0.03 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2fm0 h MET 337 Cb 0.56 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2fm0 h MET 337 CO 0.04 1.02 0.48 1.49 1.06 0.00 0.00 176.91 181.01 2fm0 h GLU 338 N 0.61 1.13 -0.25 1.72 4.81 -0.83 0.24 114.58 122.02 2fm0 h GLU 338 Ca 0.07 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2fm0 h GLU 338 Cb 0.82 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2fm0 h GLU 338 CO 0.07 0.80 -0.29 1.49 -0.73 0.00 0.00 179.01 180.35 2fm0 h GLU 339 N 1.14 0.63 -0.51 1.92 4.81 -1.01 -2.39 114.58 119.18 2fm0 h GLU 339 Ca 0.30 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fm0 h GLU 339 Cb -0.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2fm0 h GLU 339 CO -0.05 0.95 0.32 0.74 -0.73 0.00 0.00 179.01 180.24 2fm0 h PHE 340 N 0.35 0.66 -0.44 0.92 -1.00 -0.61 -2.18 116.94 114.62 2fm0 h PHE 340 Ca 0.03 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 2fm0 h PHE 340 Cb 0.86 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.18 2fm0 h PHE 340 CO 0.08 0.44 -0.04 0.74 -1.61 0.00 0.00 178.31 177.91 2fm0 h PHE 341 N 0.69 0.81 -0.64 -0.55 0.04 -0.96 -0.40 116.94 115.93 2fm0 h PHE 341 Ca 0.18 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2fm0 h PHE 341 Cb -0.04 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 2fm0 h PHE 341 CO -0.03 0.77 0.25 0.00 -0.60 0.00 0.00 178.31 178.70 2fm0 h ARG 342 N 0.70 0.95 -0.70 1.51 3.08 -1.12 0.14 114.38 118.94 2fm0 h ARG 342 Ca 0.13 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2fm0 h ARG 342 Cb 0.49 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2fm0 h ARG 342 CO 0.03 0.81 0.23 0.37 -1.07 0.00 0.00 179.97 180.33 2fm0 h GLN 343 N 0.89 1.09 -0.84 0.04 4.15 -1.06 -1.79 115.11 117.59 2fm0 h GLN 343 Ca 0.21 -0.23 0.04 0.00 0.77 0.00 0.00 58.65 59.44 2fm0 h GLN 343 Cb 0.21 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 2fm0 h GLN 343 CO -0.02 0.93 0.54 0.78 -1.93 0.00 0.00 178.83 179.13 2fm0 h GLY 344 N 1.03 1.23 1.56 2.39 0.00 -0.16 0.62 103.07 109.74 2fm0 h GLY 344 Ca 0.23 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 2fm0 h GLY 344 CO -0.01 0.34 -0.26 -0.55 0.00 0.00 0.00 176.54 176.05 2fm0 h ASP 345 N 1.04 0.51 -0.26 0.19 3.32 -0.33 -1.22 116.42 119.66 2fm0 h ASP 345 Ca 0.34 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 2fm0 h ASP 345 Cb 0.03 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2fm0 h ASP 345 CO -0.12 0.77 -0.57 0.03 -1.72 0.00 0.00 179.24 177.62 2fm0 h ARG 346 N 0.45 0.86 -0.59 3.56 3.08 -0.56 -1.92 114.38 119.25 2fm0 h ARG 346 Ca 0.06 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 2fm0 h ARG 346 Cb 0.70 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 2fm0 h ARG 346 CO 0.05 1.19 0.24 0.93 -1.07 0.00 0.00 179.97 181.31 2fm0 h GLU 347 N 0.66 0.89 -0.48 0.04 5.08 -0.74 -2.22 114.58 117.81 2fm0 h GLU 347 Ca 0.01 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2fm0 h GLU 347 Cb 1.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2fm0 h GLU 347 CO 0.13 0.76 0.30 -0.09 -1.00 0.00 0.00 179.01 179.11 2fm0 h ARG 348 N 0.82 0.64 -0.88 2.33 2.43 -1.12 0.17 114.38 118.77 2fm0 h ARG 348 Ca 0.20 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2fm0 h ARG 348 Cb 0.20 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2fm0 h ARG 348 CO -0.02 0.46 0.56 0.93 -1.51 0.00 0.00 179.97 180.39 2fm0 h GLU 349 N 0.64 1.00 -0.11 0.20 5.08 -1.09 -1.63 114.58 118.66 2fm0 h GLU 349 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2fm0 h GLU 349 Cb -0.03 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2fm0 h GLU 349 CO -0.03 0.66 0.00 0.54 -1.00 0.00 0.00 179.01 179.18 2fm0 n ARG 350 N -4.58 1.44 -3.43 2.33 1.74 -0.86 -4.91 116.66 108.39 2fm0 n ARG 350 Ca 0.13 -0.67 -0.20 0.00 -0.77 0.00 0.00 57.85 56.34 2fm0 n ARG 350 Cb 0.16 -1.32 0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2fm0 n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fm0 n GLY 351 N 0.97 -0.33 3.85 -0.13 0.00 -0.61 -5.01 105.19 103.92 2fm0 n GLY 351 Ca 0.14 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2fm0 n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fm0 s MET 352 N -6.07 3.06 0.22 1.61 -1.94 0.54 -5.02 119.30 111.70 2fm0 s MET 352 Ca 0.47 -0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 53.28 2fm0 s MET 352 Cb -0.21 -2.70 -0.10 0.00 2.01 0.00 0.00 34.83 33.83 2fm0 s MET 352 CO 0.63 0.46 1.47 -2.00 -0.01 0.00 0.00 175.02 175.57 2fm0 s GLU 353 N -3.44 4.25 0.10 2.03 2.12 -1.26 -4.40 118.70 118.11 2fm0 s GLU 353 Ca 0.32 2.31 -0.30 0.00 0.36 0.00 0.00 54.97 57.66 2fm0 s GLU 353 Cb -0.09 -3.12 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 2fm0 s GLU 353 CO 0.25 -0.47 1.15 0.42 -0.54 0.00 0.00 175.26 176.07 2fm0 s ILE 354 N 0.31 4.01 0.73 -3.70 1.01 -1.26 -4.94 121.20 117.35 2fm0 s ILE 354 Ca 0.62 1.55 -0.14 0.00 0.00 0.00 0.00 60.65 62.68 2fm0 s ILE 354 Cb -0.42 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.10 2fm0 s ILE 354 CO 0.40 0.18 1.15 -0.44 0.00 0.00 0.00 174.94 176.23 2fm0 s SER 355 N 0.60 4.46 0.24 3.58 0.01 -1.26 -4.92 113.70 116.40 2fm0 s SER 355 Ca 0.55 2.13 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 2fm0 s SER 355 Cb -0.29 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.24 2fm0 s SER 355 CO 0.32 -2.08 1.39 -2.65 0.41 0.00 0.00 173.24 170.63 2fm0 n PRO 356 N -2.87 1.98 -1.06 12.44 -0.02 -1.26 -1.72 135.00 142.48 2fm0 n PRO 356 Ca 0.11 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.28 2fm0 n PRO 356 Cb 0.51 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 2fm0 n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2fm0 n MET 357 N 1.99 -1.24 -0.11 -0.52 2.81 -1.26 -4.85 117.12 113.94 2fm0 n MET 357 Ca 0.12 0.43 0.09 0.00 -1.81 0.00 0.00 57.70 56.53 2fm0 n MET 357 Cb 0.31 -4.41 0.15 0.00 -0.71 0.00 0.00 33.22 28.55 2fm0 n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fm0 s ASP 359 N -1.36 6.18 0.42 0.00 -1.08 -1.26 -3.52 116.67 116.06 2fm0 s ASP 359 Ca 0.28 -1.57 0.28 0.00 -0.52 0.00 0.00 52.55 51.03 2fm0 s ASP 359 Cb 0.17 -2.24 1.51 0.00 -1.46 0.00 0.00 42.92 40.91 2fm0 s ASP 359 CO 0.25 -0.92 1.86 0.07 0.52 0.00 0.00 175.17 176.95 2fm0 h LYS 360 N 8.98 0.00 0.00 4.34 2.10 -1.89 -0.32 116.57 129.77 2fm0 h LYS 360 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2fm0 h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2fm0 h LYS 360 CO 1.04 0.00 -0.63 0.72 -2.00 0.00 0.00 179.45 178.57 2fm0 n HIS 361 N -2.49 0.32 -3.11 0.07 8.25 -1.26 -4.39 115.22 112.60 2fm0 n HIS 361 Ca -0.02 0.09 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 2fm0 n HIS 361 Cb 0.06 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.65 2fm0 n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2fm0 n ASN 362 N -1.87 -0.13 -4.40 0.41 3.02 -0.15 -5.12 115.26 107.02 2fm0 n ASN 362 Ca 0.04 -2.91 -0.23 0.00 -0.03 0.00 0.00 54.58 51.44 2fm0 n ASN 362 Cb 0.40 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.26 2fm0 n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fm0 s ALA 363 N -1.25 2.38 -0.40 5.41 0.00 -1.11 -4.70 121.76 122.10 2fm0 s ALA 363 Ca 0.35 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.72 2fm0 s ALA 363 Cb 0.24 -0.24 0.23 0.00 0.00 0.00 0.00 23.12 23.36 2fm0 s ALA 363 CO -0.11 0.28 0.49 0.43 0.00 0.00 0.00 175.76 176.85 2fm0 n SER 364 N -0.07 0.10 -0.23 0.00 7.64 -1.26 -5.01 113.62 114.78 2fm0 n SER 364 Ca -0.10 -2.64 -0.02 0.00 1.01 0.00 0.00 58.87 57.12 2fm0 n SER 364 Cb 0.58 -0.62 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2fm0 n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fm0 h VAL 365 N 2.51 0.22 0.18 0.44 2.07 -1.98 0.98 116.25 120.67 2fm0 h VAL 365 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2fm0 h VAL 365 Cb 0.88 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2fm0 h VAL 365 CO 0.45 0.00 -0.09 -0.33 0.02 0.00 0.00 177.57 177.62 2fm0 h GLU 366 N -0.08 -0.24 -0.37 1.57 3.07 -1.90 -1.31 114.58 115.32 2fm0 h GLU 366 Ca 0.29 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.17 2fm0 h GLU 366 Cb 0.54 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2fm0 h GLU 366 CO -0.72 -0.05 0.25 -0.22 -1.40 0.00 0.00 179.01 176.87 2fm0 h LYS 367 N -0.38 0.48 -0.19 2.33 3.64 -1.74 -1.56 116.57 119.15 2fm0 h LYS 367 Ca -0.02 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 2fm0 h LYS 367 Cb 0.29 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2fm0 h LYS 367 CO 0.04 0.32 -0.44 0.77 -2.27 0.00 0.00 179.45 177.87 2fm0 h SER 368 N 0.49 0.49 -0.38 4.20 0.02 -0.53 -1.70 113.55 116.15 2fm0 h SER 368 Ca 0.14 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2fm0 h SER 368 Cb -0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2fm0 h SER 368 CO -0.03 0.87 -0.35 1.56 -1.14 0.00 0.00 176.83 177.74 2fm0 h GLN 369 N 0.38 0.92 -0.42 3.45 1.08 -0.31 0.59 115.11 120.80 2fm0 h GLN 369 Ca 0.03 -0.46 -0.02 0.00 -1.45 0.00 0.00 58.65 56.75 2fm0 h GLN 369 Cb 0.93 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 2fm0 h GLN 369 CO 0.08 1.12 0.19 0.28 -0.95 0.00 0.00 178.83 179.55 2fm0 h VAL 370 N 0.76 1.18 -0.63 -0.54 2.07 -1.20 -0.75 116.25 117.15 2fm0 h VAL 370 Ca 0.07 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2fm0 h VAL 370 Cb 0.93 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2fm0 h VAL 370 CO 0.09 0.20 0.04 1.23 0.02 0.00 0.00 177.57 179.15 2fm0 h GLY 371 N 0.53 1.17 0.69 2.17 0.00 -1.21 0.95 103.07 107.37 2fm0 h GLY 371 Ca 0.14 -0.83 0.05 0.00 0.00 0.00 0.00 47.33 46.69 2fm0 h GLY 371 CO -0.02 0.76 0.26 -2.75 0.00 0.00 0.00 176.54 174.80 2fm0 h PHE 372 N 0.99 0.48 -0.04 5.60 3.57 -0.53 0.86 116.94 127.88 2fm0 h PHE 372 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2fm0 h PHE 372 Cb 0.52 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 2fm0 h PHE 372 CO 0.04 0.23 -0.01 0.82 -2.23 0.00 0.00 178.31 177.16 2fm0 h ILE 373 N 0.51 1.29 -0.86 1.41 2.04 -0.81 -1.03 117.51 120.06 2fm0 h ILE 373 Ca 0.24 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 2fm0 h ILE 373 Cb 0.16 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2fm0 h ILE 373 CO -0.17 0.24 0.43 0.44 0.00 0.00 0.00 178.15 179.09 2fm0 h ASP 374 N -0.28 1.10 0.13 1.72 3.32 -0.48 0.25 116.42 122.18 2fm0 h ASP 374 Ca 0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2fm0 h ASP 374 Cb 0.38 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fm0 h ASP 374 CO 0.00 0.91 -1.55 -1.22 -1.72 0.00 0.00 179.24 175.66 2fm0 n TYR 375 N -4.33 0.10 0.07 4.55 4.02 0.26 -4.53 117.16 117.31 2fm0 n TYR 375 Ca 0.09 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2fm0 n TYR 375 Cb 0.12 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 2fm0 n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2fm0 n ILE 376 N -2.06 0.79 0.02 -0.72 5.41 -0.47 -4.79 119.36 117.54 2fm0 n ILE 376 Ca -0.01 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.88 2fm0 n ILE 376 Cb 0.49 -1.21 -0.09 0.00 -0.71 0.00 0.00 39.64 38.12 2fm0 n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2fm0 h VAL 377 N 0.00 1.19 -0.36 1.39 2.07 -1.31 -2.84 116.25 116.39 2fm0 h VAL 377 Ca 0.00 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2fm0 h VAL 377 Cb 0.00 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2fm0 h VAL 377 CO 0.00 0.17 0.12 -0.74 0.02 0.00 0.00 177.57 177.13 2fm0 h HIS 378 N -0.32 0.58 -0.80 1.57 -0.00 -0.75 -0.33 115.15 115.11 2fm0 h HIS 378 Ca -0.00 -0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.38 2fm0 h HIS 378 Cb 0.30 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.48 2fm0 h HIS 378 CO 0.02 0.56 0.48 -1.35 -0.00 0.00 0.00 177.93 177.64 2fm0 h PRO 379 N 0.44 0.82 0.22 5.26 0.11 -1.74 0.71 132.00 137.82 2fm0 h PRO 379 Ca 0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2fm0 h PRO 379 Cb 0.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2fm0 h PRO 379 CO -0.00 0.54 -0.11 1.25 -0.21 0.00 0.00 178.00 179.47 2fm0 h LEU 380 N 0.85 -0.25 -1.22 2.35 5.85 -1.27 -2.77 115.31 118.85 2fm0 h LEU 380 Ca 0.36 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2fm0 h LEU 380 Cb 0.23 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2fm0 h LEU 380 CO -0.20 0.08 -0.37 -0.50 -0.34 0.00 0.00 178.44 177.11 2fm0 h TRP 381 N -0.60 0.00 -0.56 1.25 4.06 -0.89 -0.10 115.95 119.11 2fm0 h TRP 381 Ca -0.03 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.81 2fm0 h TRP 381 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2fm0 h TRP 381 CO 0.02 0.37 -0.07 1.49 -3.56 0.00 0.00 178.44 176.69 2fm0 h GLU 382 N 0.00 1.02 -0.20 0.49 4.81 -0.90 0.41 114.58 120.21 2fm0 h GLU 382 Ca -0.00 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2fm0 h GLU 382 Cb 0.71 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2fm0 h GLU 382 CO 0.05 1.04 -0.17 1.15 -0.73 0.00 0.00 179.01 180.35 2fm0 h THR 383 N 0.92 1.33 -0.57 0.32 2.02 -1.14 -1.85 112.91 113.93 2fm0 h THR 383 Ca 0.15 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2fm0 h THR 383 Cb 0.63 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 2fm0 h THR 383 CO 0.04 0.40 0.33 -0.25 0.37 0.00 0.00 175.52 176.41 2fm0 h TRP 384 N 0.14 0.76 -0.65 3.16 2.91 -0.83 -1.58 115.95 119.86 2fm0 h TRP 384 Ca 0.04 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.13 2fm0 h TRP 384 Cb 0.70 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 29.06 2fm0 h TRP 384 CO 0.08 0.54 0.43 0.00 -1.03 0.00 0.00 178.44 178.45 2fm0 h ALA 385 N 1.16 1.87 -0.19 2.65 0.00 -0.03 -0.72 119.26 123.99 2fm0 h ALA 385 Ca 0.20 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2fm0 h ALA 385 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fm0 h ALA 385 CO -0.04 0.01 -0.54 -0.44 0.00 0.00 0.00 179.25 178.24 2fm0 h ASP 386 N 0.57 0.62 -0.65 0.00 3.32 -0.46 0.81 116.42 120.64 2fm0 h ASP 386 Ca 0.29 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2fm0 h ASP 386 Cb 0.41 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2fm0 h ASP 386 CO -0.09 1.04 0.24 0.25 -1.72 0.00 0.00 179.24 178.96 2fm0 h LEU 387 N 0.43 0.92 -3.34 1.55 5.85 -0.27 -3.12 115.31 117.33 2fm0 h LEU 387 Ca 0.01 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2fm0 h LEU 387 Cb 1.08 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2fm0 h LEU 387 CO 0.10 0.86 0.00 1.33 -0.34 0.00 0.00 178.44 180.39 2fm0 n VAL 388 N -4.39 2.43 -1.55 1.05 0.24 -0.83 -4.98 118.33 110.29 2fm0 n VAL 388 Ca 0.04 -1.77 -0.51 0.00 -2.04 0.00 0.00 64.34 60.06 2fm0 n VAL 388 Cb 0.19 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 2fm0 n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2fm0 n HIS 389 N -0.24 1.06 -1.10 6.34 -0.00 0.27 -0.50 115.22 121.05 2fm0 n HIS 389 Ca 0.23 0.77 -0.04 0.00 -0.00 0.00 0.00 57.72 58.68 2fm0 n HIS 389 Cb 0.98 -2.22 0.28 0.00 -0.00 0.00 0.00 29.99 29.02 2fm0 n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fm0 n PRO 390 N 1.80 3.28 -0.32 1.57 -0.04 -1.26 -4.98 135.00 135.05 2fm0 n PRO 390 Ca 0.17 -3.07 0.18 0.00 -0.04 0.00 0.00 63.50 60.75 2fm0 n PRO 390 Cb 0.20 -2.10 0.44 0.00 -0.04 0.00 0.00 33.50 32.00 2fm0 n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2fm0 h ASP 391 N 2.23 0.56 -0.49 3.54 5.19 -1.08 -2.61 116.42 123.75 2fm0 h ASP 391 Ca 0.23 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.70 2fm0 h ASP 391 Cb 2.12 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 41.60 2fm0 h ASP 391 CO 0.62 0.17 0.03 0.00 -3.12 0.00 0.00 179.24 176.94 2fm0 n ALA 392 N -2.43 3.70 -0.19 3.45 0.00 -1.26 -4.62 120.51 119.17 2fm0 n ALA 392 Ca 0.23 -2.12 -0.05 0.00 0.00 0.00 0.00 53.44 51.50 2fm0 n ALA 392 Cb 0.73 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.23 2fm0 n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2fm0 h GLN 393 N 3.11 0.61 -0.40 0.00 5.75 -1.82 -1.12 115.11 121.24 2fm0 h GLN 393 Ca 0.03 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2fm0 h GLN 393 Cb 1.86 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 30.25 2fm0 h GLN 393 CO 0.44 0.40 0.10 -0.44 -2.65 0.00 0.00 178.83 176.68 2fm0 h ASP 394 N 0.63 0.55 -0.36 -0.69 3.32 -1.84 0.74 116.42 118.76 2fm0 h ASP 394 Ca 0.23 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2fm0 h ASP 394 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2fm0 h ASP 394 CO -0.12 0.55 -0.06 0.40 -1.72 0.00 0.00 179.24 178.29 2fm0 h ILE 395 N 0.58 1.27 -0.40 0.35 2.04 -1.73 -1.32 117.51 118.31 2fm0 h ILE 395 Ca 0.14 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2fm0 h ILE 395 Cb 0.22 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2fm0 h ILE 395 CO -0.00 0.36 -0.10 0.25 0.00 0.00 0.00 178.15 178.66 2fm0 h LEU 396 N 0.47 0.68 -0.52 1.44 5.85 -0.70 -1.47 115.31 121.05 2fm0 h LEU 396 Ca 0.09 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2fm0 h LEU 396 Cb 0.55 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2fm0 h LEU 396 CO 0.03 0.81 -0.04 0.44 -0.34 0.00 0.00 178.44 179.34 2fm0 h ASP 397 N 0.63 0.94 -0.50 1.25 3.32 -0.66 -2.39 116.42 119.01 2fm0 h ASP 397 Ca 0.11 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2fm0 h ASP 397 Cb 0.54 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2fm0 h ASP 397 CO 0.03 1.04 0.15 0.74 -1.72 0.00 0.00 179.24 179.48 2fm0 h THR 398 N 0.82 1.23 -0.47 0.35 2.02 -0.99 -1.49 112.91 114.38 2fm0 h THR 398 Ca 0.14 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.64 2fm0 h THR 398 Cb 0.58 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 2fm0 h THR 398 CO 0.03 0.28 0.05 0.25 0.37 0.00 0.00 175.52 176.51 2fm0 h LEU 399 N 0.67 -0.10 -0.69 2.58 5.85 -1.09 0.41 115.31 122.95 2fm0 h LEU 399 Ca 0.16 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 2fm0 h LEU 399 Cb 0.28 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2fm0 h LEU 399 CO -0.00 -0.02 0.01 -0.33 -0.34 0.00 0.00 178.44 177.76 2fm0 h GLU 400 N 0.17 1.02 -0.71 1.25 5.08 -1.15 0.22 114.58 120.46 2fm0 h GLU 400 Ca 0.24 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2fm0 h GLU 400 Cb 0.33 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2fm0 h GLU 400 CO -0.35 0.99 0.17 -0.44 -1.00 0.00 0.00 179.01 178.39 2fm0 h ASP 401 N 0.94 1.08 -0.15 1.42 3.32 -0.57 -2.23 116.42 120.23 2fm0 h ASP 401 Ca 0.17 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2fm0 h ASP 401 Cb 0.52 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2fm0 h ASP 401 CO 0.03 1.03 -0.28 0.78 -1.72 0.00 0.00 179.24 179.07 2fm0 h ASN 402 N 1.08 0.64 -0.67 6.45 2.35 -0.61 -2.23 115.58 122.58 2fm0 h ASN 402 Ca 0.22 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2fm0 h ASN 402 Cb 0.37 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 2fm0 h ASN 402 CO 0.00 0.89 0.44 -0.09 -1.65 0.00 0.00 177.43 177.02 2fm0 h ARG 403 N 0.54 0.85 -0.55 0.81 1.12 -0.58 -2.35 114.38 114.22 2fm0 h ARG 403 Ca 0.07 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 2fm0 h ARG 403 Cb 0.76 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.51 2fm0 h ARG 403 CO 0.06 0.57 -0.07 0.93 -3.11 0.00 0.00 179.97 178.35 2fm0 h GLU 404 N 0.88 1.02 -0.11 0.20 4.39 -1.18 -2.13 114.58 117.65 2fm0 h GLU 404 Ca 0.25 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.62 2fm0 h GLU 404 Cb -0.06 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2fm0 h GLU 404 CO -0.07 1.05 -0.06 2.35 -1.16 0.00 0.00 179.01 181.11 2fm0 h TRP 405 N 0.90 -0.15 -0.64 4.33 7.01 -0.97 0.13 115.95 126.57 2fm0 h TRP 405 Ca 0.15 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 2fm0 h TRP 405 Cb 0.63 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 2fm0 h TRP 405 CO 0.04 -0.10 0.22 1.88 -2.79 0.00 0.00 178.44 177.69 2fm0 h TYR 406 N -0.06 0.98 -0.60 2.65 0.05 -1.39 -2.30 116.97 116.30 2fm0 h TYR 406 Ca 0.06 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2fm0 h TYR 406 Cb 0.15 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.57 2fm0 h TYR 406 CO -0.18 0.77 0.37 0.37 -1.05 0.00 0.00 178.16 178.44 2fm0 h GLN 407 N 0.93 0.72 0.00 4.88 5.75 -0.67 -1.87 115.11 124.85 2fm0 h GLN 407 Ca 0.21 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2fm0 h GLN 407 Cb 0.24 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2fm0 h GLN 407 CO -0.01 0.48 0.00 -1.13 -2.65 0.00 0.00 178.83 175.52 2fm0 n SER 408 N -4.72 0.22 -0.94 -0.69 3.41 0.39 -2.39 113.62 108.89 2fm0 n SER 408 Ca 0.05 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 2fm0 n SER 408 Cb 0.06 -0.60 0.23 0.00 -0.26 0.00 0.00 64.21 63.64 2fm0 n SER 408 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fm0 n THR 409 N -1.74 1.24 -2.50 6.66 -2.24 -0.71 -4.94 114.28 110.05 2fm0 n THR 409 Ca 0.03 -1.12 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 2fm0 n THR 409 Cb 0.18 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2fm0 n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fm0 s ILE 410 N -1.30 4.39 0.11 2.28 1.01 -1.00 -4.90 121.20 121.79 2fm0 s ILE 410 Ca 0.34 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.36 2fm0 s ILE 410 Cb 0.20 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2fm0 s ILE 410 CO 0.20 -0.20 1.75 -2.16 0.00 0.00 0.00 174.94 174.53 2fm0 s PRO 411 N 3.49 4.16 0.00 2.79 0.04 -1.26 -5.10 135.00 139.12 2fm0 s PRO 411 Ca 0.51 2.49 0.26 0.00 0.04 0.00 0.00 61.00 64.30 2fm0 s PRO 411 Cb -0.19 -3.54 1.55 0.00 0.04 0.00 0.00 34.50 32.36 2fm0 s PRO 411 CO 0.13 -0.79 1.90 1.04 0.04 0.00 0.00 177.00 179.32