#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc9 s THR 79 N 0.00 3.05 0.13 1.55 -4.23 -1.26 -4.92 115.64 109.97 1fc9 s THR 79 Ca 0.00 -0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 59.97 1fc9 s THR 79 Cb 0.00 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 1fc9 s THR 79 CO 0.00 -0.18 1.72 0.28 -0.54 0.00 0.00 174.62 175.90 1fc9 h SER 80 N -0.13 -0.08 -0.40 3.99 0.02 -1.98 0.28 113.55 115.25 1fc9 h SER 80 Ca -0.44 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1fc9 h SER 80 Cb 1.28 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 1fc9 h SER 80 CO 0.58 -0.01 0.20 -0.33 -1.14 0.00 0.00 176.83 176.13 1fc9 h GLU 81 N 0.08 0.40 -0.78 3.45 4.39 -1.94 0.04 114.58 120.22 1fc9 h GLU 81 Ca 0.10 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1fc9 h GLU 81 Cb 0.13 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1fc9 h GLU 81 CO -0.17 0.27 0.46 1.96 -1.16 0.00 0.00 179.01 180.36 1fc9 h GLN 82 N 0.41 1.06 -0.81 2.33 4.20 -1.66 -1.03 115.11 119.61 1fc9 h GLN 82 Ca 0.17 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1fc9 h GLN 82 Cb 0.07 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1fc9 h GLN 82 CO -0.12 0.75 0.36 -0.07 -0.67 0.00 0.00 178.83 179.08 1fc9 h LEU 83 N 1.07 1.09 -0.12 1.46 3.38 0.29 -1.33 115.31 121.15 1fc9 h LEU 83 Ca 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fc9 h LEU 83 Cb -0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1fc9 h LEU 83 CO -0.05 0.94 0.01 0.25 0.09 0.00 0.00 178.44 179.68 1fc9 h LEU 84 N 1.17 0.19 -0.94 1.67 5.85 -0.44 -1.01 115.31 121.81 1fc9 h LEU 84 Ca 0.28 -0.27 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1fc9 h LEU 84 Cb 0.16 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1fc9 h LEU 84 CO -0.03 0.42 0.54 0.15 -0.34 0.00 0.00 178.44 179.18 1fc9 h PHE 85 N -0.04 0.95 -0.23 1.25 3.57 -0.99 -0.89 116.94 120.57 1fc9 h PHE 85 Ca 0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1fc9 h PHE 85 Cb 0.31 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1fc9 h PHE 85 CO 0.02 0.25 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.95 1fc9 h LEU 86 N 0.74 0.50 -0.72 0.59 3.38 -0.96 0.25 115.31 119.10 1fc9 h LEU 86 Ca 0.52 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.32 1fc9 h LEU 86 Cb 0.72 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1fc9 h LEU 86 CO -0.35 0.80 0.45 -0.33 0.09 0.00 0.00 178.44 179.10 1fc9 h GLU 87 N 0.41 0.87 0.08 1.13 5.08 0.20 0.39 114.58 122.74 1fc9 h GLU 87 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1fc9 h GLU 87 Cb 0.78 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1fc9 h GLU 87 CO 0.06 0.57 -0.04 0.00 -1.00 0.00 0.00 179.01 178.61 1fc9 h ALA 88 N 1.30 -0.11 -0.85 3.43 0.00 -0.91 0.26 119.26 122.38 1fc9 h ALA 88 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1fc9 h ALA 88 Cb -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1fc9 h ALA 88 CO -0.10 -0.49 0.56 2.35 0.00 0.00 0.00 179.25 181.57 1fc9 h TRP 89 N -0.26 1.01 -0.46 0.00 7.01 -0.11 -2.48 115.95 120.67 1fc9 h TRP 89 Ca -0.01 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.89 1fc9 h TRP 89 Cb 0.22 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1fc9 h TRP 89 CO -0.02 0.58 -0.18 -0.09 -2.79 0.00 0.00 178.44 175.93 1fc9 h ARG 90 N 1.04 0.93 -0.70 2.65 2.43 -0.01 -0.26 114.38 120.45 1fc9 h ARG 90 Ca 0.35 -0.39 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 1fc9 h ARG 90 Cb 0.07 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.48 1fc9 h ARG 90 CO -0.11 1.05 0.15 0.00 -1.51 0.00 0.00 179.97 179.55 1fc9 h ALA 91 N 0.85 0.87 -0.12 2.80 0.00 -0.48 0.13 119.26 123.31 1fc9 h ALA 91 Ca 0.11 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1fc9 h ALA 91 Cb 0.75 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1fc9 h ALA 91 CO 0.06 -0.34 -0.49 0.28 0.00 0.00 0.00 179.25 178.76 1fc9 h VAL 92 N 0.25 1.36 -0.93 0.00 2.07 -1.27 -1.27 116.25 116.46 1fc9 h VAL 92 Ca 0.39 -1.80 0.17 0.00 0.82 0.00 0.00 66.70 66.28 1fc9 h VAL 92 Cb 0.65 2.13 -0.10 0.00 -1.52 0.00 0.00 31.29 32.44 1fc9 h VAL 92 CO -0.50 0.54 0.52 -0.78 0.02 0.00 0.00 177.57 177.37 1fc9 h ASP 93 N 0.17 0.64 0.14 0.57 3.58 -0.14 0.85 116.42 122.23 1fc9 h ASP 93 Ca -0.03 0.10 -0.29 0.00 0.42 0.00 0.00 57.03 57.23 1fc9 h ASP 93 Cb 1.13 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1fc9 h ASP 93 CO 0.10 0.24 -1.44 0.03 -2.88 0.00 0.00 179.24 175.29 1fc9 h ARG 94 N 0.68 0.30 0.00 0.28 3.08 -0.78 -3.41 114.38 114.54 1fc9 h ARG 94 Ca 0.52 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fc9 h ARG 94 Cb 0.79 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1fc9 h ARG 94 CO -0.38 1.25 -1.18 0.00 -1.07 0.00 0.00 179.97 178.59 1fc9 n ALA 95 N -2.90 3.25 -1.69 0.04 0.00 -0.48 -4.99 120.51 113.73 1fc9 n ALA 95 Ca -0.24 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 1fc9 n ALA 95 Cb 0.95 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1fc9 n ALA 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1fc9 n TYR 96 N -2.08 2.08 0.15 0.00 9.36 0.27 -4.39 117.16 122.54 1fc9 n TYR 96 Ca 0.01 0.51 0.05 0.00 3.32 0.00 0.00 57.90 61.79 1fc9 n TYR 96 Cb 0.47 -2.37 0.49 0.00 -0.63 0.00 0.00 39.34 37.30 1fc9 n TYR 96 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1fc9 h VAL 97 N 2.07 1.10 -3.72 2.97 3.04 -1.19 -3.38 116.25 117.15 1fc9 h VAL 97 Ca -0.47 -0.38 -0.68 0.00 -1.01 0.00 0.00 66.70 64.15 1fc9 h VAL 97 Cb 1.30 1.01 -0.35 0.00 -2.01 0.00 0.00 31.29 31.23 1fc9 h VAL 97 CO 0.60 0.13 -0.69 -0.62 -1.01 0.00 0.00 177.57 175.97 1fc9 s ASP 98 N -6.91 4.85 0.00 3.17 2.15 -1.26 -0.29 116.67 118.38 1fc9 s ASP 98 Ca -0.06 -1.63 0.09 0.00 0.43 0.00 0.00 52.55 51.38 1fc9 s ASP 98 Cb 0.16 -1.69 0.53 0.00 -0.30 0.00 0.00 42.92 41.62 1fc9 s ASP 98 CO 0.71 -0.33 1.03 0.29 -0.17 0.00 0.00 175.17 176.70 1fc9 n LYS 99 N 4.50 0.60 -0.07 4.34 4.76 -1.26 -1.55 118.16 129.49 1fc9 n LYS 99 Ca -0.08 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.48 1fc9 n LYS 99 Cb 0.42 -1.23 0.14 0.00 -1.84 0.00 0.00 35.03 32.52 1fc9 n LYS 99 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1fc9 n SER 100 N -0.73 3.12 -4.00 4.39 3.41 -1.26 -4.98 113.62 113.57 1fc9 n SER 100 Ca 0.07 -1.98 -0.29 0.00 -0.26 0.00 0.00 58.87 56.41 1fc9 n SER 100 Cb 0.03 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1fc9 n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fc9 n PHE 101 N 1.37 -1.78 -3.61 7.33 3.01 -0.60 -0.56 117.46 122.62 1fc9 n PHE 101 Ca 0.16 0.79 -0.24 0.00 1.01 0.00 0.00 57.45 59.16 1fc9 n PHE 101 Cb 0.59 -3.61 0.08 0.00 -0.01 0.00 0.00 39.48 36.53 1fc9 n PHE 101 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1fc9 n ASN 102 N -2.88 -6.34 -1.72 4.37 4.05 -1.26 -1.05 115.26 110.43 1fc9 n ASN 102 Ca -0.16 -0.55 -0.19 0.00 0.45 0.00 0.00 54.58 54.13 1fc9 n ASN 102 Cb 0.61 -5.00 -0.05 0.00 1.23 0.00 0.00 39.78 36.57 1fc9 n ASN 102 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fc9 n GLY 103 N -2.00 0.89 3.72 8.20 0.00 0.27 -5.01 105.19 111.26 1fc9 n GLY 103 Ca 0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1fc9 n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc9 s GLN 104 N -4.14 2.60 -0.74 1.61 -1.52 -0.22 -5.06 119.66 112.19 1fc9 s GLN 104 Ca 0.00 -1.00 -0.20 0.00 -1.95 0.00 0.00 55.36 52.21 1fc9 s GLN 104 Cb 0.00 -2.48 0.11 0.00 -0.22 0.00 0.00 33.01 30.42 1fc9 s GLN 104 CO 0.00 0.47 0.95 0.45 -0.25 0.00 0.00 175.29 176.91 1fc9 s SER 105 N -2.96 6.36 0.33 5.90 0.15 -1.26 -4.54 113.70 117.68 1fc9 s SER 105 Ca 0.29 -1.54 0.07 0.00 0.70 0.00 0.00 55.95 55.47 1fc9 s SER 105 Cb -0.10 -2.37 0.74 0.00 -1.71 0.00 0.00 66.02 62.58 1fc9 s SER 105 CO 0.20 -1.20 1.84 -0.25 1.20 0.00 0.00 173.24 175.04 1fc9 h TRP 106 N 9.15 0.94 -0.26 3.44 -0.00 -1.91 -0.74 115.95 126.56 1fc9 h TRP 106 Ca -0.12 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.67 1fc9 h TRP 106 Cb 1.06 -0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 29.92 1fc9 h TRP 106 CO 1.01 0.33 -0.33 0.35 -0.00 0.00 0.00 178.44 179.80 1fc9 h PHE 107 N 0.78 0.84 -0.90 2.65 3.57 -2.00 -2.35 116.94 119.52 1fc9 h PHE 107 Ca 0.49 -0.27 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1fc9 h PHE 107 Cb 0.71 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1fc9 h PHE 107 CO -0.00 1.02 0.59 0.87 -2.23 0.00 0.00 178.31 178.55 1fc9 h LYS 108 N 0.42 1.11 0.06 1.11 6.56 -1.74 -1.73 116.57 122.36 1fc9 h LYS 108 Ca 0.03 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1fc9 h LYS 108 Cb 0.91 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1fc9 h LYS 108 CO 0.08 0.74 -0.06 -0.07 -2.06 0.00 0.00 179.45 178.07 1fc9 h LEU 109 N 1.14 -0.16 -0.42 2.94 -0.00 -1.10 -0.82 115.31 116.90 1fc9 h LEU 109 Ca 0.36 0.02 0.09 0.00 -0.00 0.00 0.00 57.88 58.34 1fc9 h LEU 109 Cb -0.01 0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 40.61 1fc9 h LEU 109 CO -0.11 -0.10 -0.24 -0.09 -0.00 0.00 0.00 178.44 177.90 1fc9 h ARG 110 N -0.14 -0.16 -0.47 1.13 2.43 -0.84 0.79 114.38 117.12 1fc9 h ARG 110 Ca 0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1fc9 h ARG 110 Cb 0.13 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1fc9 h ARG 110 CO -0.02 -0.10 -0.24 0.93 -1.51 0.00 0.00 179.97 179.02 1fc9 h GLU 111 N -0.16 0.99 -0.01 0.20 4.39 -1.16 -1.52 114.58 117.31 1fc9 h GLU 111 Ca 0.20 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1fc9 h GLU 111 Cb 0.47 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1fc9 h GLU 111 CO -0.52 1.12 0.01 1.15 -1.16 0.00 0.00 179.01 179.60 1fc9 h THR 112 N 0.85 1.00 -0.48 1.13 2.02 -0.63 -1.88 112.91 114.92 1fc9 h THR 112 Ca 0.10 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1fc9 h THR 112 Cb 0.83 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1fc9 h THR 112 CO 0.07 0.00 0.16 1.88 0.37 0.00 0.00 175.52 178.01 1fc9 h TYR 113 N 0.01 0.71 -0.08 3.16 -1.99 0.70 0.36 116.97 119.84 1fc9 h TYR 113 Ca 0.01 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1fc9 h TYR 113 Cb 0.00 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 1fc9 h TYR 113 CO -0.08 0.58 -0.18 -0.07 -0.00 0.00 0.00 178.16 178.41 1fc9 h LEU 114 N 0.69 0.12 0.04 3.88 3.38 -0.81 -0.44 115.31 122.16 1fc9 h LEU 114 Ca 0.16 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 1fc9 h LEU 114 Cb 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1fc9 h LEU 114 CO -0.01 0.31 -1.67 0.11 0.09 0.00 0.00 178.44 177.27 1fc9 h LYS 115 N 0.12 0.08 0.00 1.13 1.57 -0.34 -3.41 116.57 115.71 1fc9 h LYS 115 Ca 0.02 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1fc9 h LYS 115 Cb 0.39 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1fc9 h LYS 115 CO 0.03 0.74 -2.09 1.63 -0.57 0.00 0.00 179.45 179.18 1fc9 n LYS 116 N -3.20 0.72 -3.49 3.15 4.76 0.11 -4.97 118.16 115.24 1fc9 n LYS 116 Ca -0.18 -0.12 -0.37 0.00 -2.87 0.00 0.00 58.31 54.77 1fc9 n LYS 116 Cb 1.04 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.67 1fc9 n LYS 116 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1fc9 s GLU 117 N -3.05 4.19 0.24 1.97 0.41 -0.19 -5.03 118.70 117.23 1fc9 s GLU 117 Ca -0.08 0.22 -0.30 0.00 -0.41 0.00 0.00 54.97 54.40 1fc9 s GLU 117 Cb 0.10 -3.39 -0.10 0.00 -1.78 0.00 0.00 34.13 28.96 1fc9 s GLU 117 CO 0.83 0.31 1.50 -2.14 -0.49 0.00 0.00 175.26 175.27 1fc9 s PRO 118 N 0.20 4.23 -0.35 0.39 0.02 -1.26 -4.84 135.00 133.38 1fc9 s PRO 118 Ca 0.20 2.36 0.14 0.00 0.02 0.00 0.00 61.00 63.73 1fc9 s PRO 118 Cb -0.14 -3.11 0.43 0.00 0.02 0.00 0.00 34.50 31.71 1fc9 s PRO 118 CO 0.07 -0.50 1.12 -1.33 -0.33 0.00 0.00 177.00 176.03 1fc9 n MET 119 N 2.71 1.17 0.02 5.54 2.81 -1.26 -4.31 117.12 123.80 1fc9 n MET 119 Ca 0.09 -2.66 0.11 0.00 -1.81 0.00 0.00 57.70 53.43 1fc9 n MET 119 Cb 0.39 -0.75 0.09 0.00 -0.71 0.00 0.00 33.22 32.24 1fc9 n MET 119 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1fc9 n ASP 120 N -0.28 0.63 -4.03 7.83 5.68 -1.26 -4.67 116.55 120.45 1fc9 n ASP 120 Ca 0.04 -0.22 -0.17 0.00 -0.50 0.00 0.00 54.79 53.94 1fc9 n ASP 120 Cb 0.83 0.59 -0.14 0.00 -1.14 0.00 0.00 41.12 41.26 1fc9 n ASP 120 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1fc9 s ARG 121 N -3.13 0.63 0.24 0.11 3.52 -1.26 -5.02 118.95 114.03 1fc9 s ARG 121 Ca 0.06 -0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 1fc9 s ARG 121 Cb 0.15 -0.57 0.39 0.00 -1.56 0.00 0.00 34.95 33.36 1fc9 s ARG 121 CO 0.77 0.14 1.64 -0.09 -0.81 0.00 0.00 175.30 176.96 1fc9 h ARG 122 N 5.46 0.10 -0.76 5.12 9.65 -2.00 0.60 114.38 132.56 1fc9 h ARG 122 Ca -0.32 -0.01 0.15 0.00 -1.10 0.00 0.00 59.98 58.70 1fc9 h ARG 122 Cb 1.19 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.69 1fc9 h ARG 122 CO 0.47 0.07 0.51 0.00 2.80 0.00 0.00 179.97 183.81 1fc9 h ALA 123 N 1.66 2.14 0.09 2.80 0.00 -2.00 -1.21 119.26 122.74 1fc9 h ALA 123 Ca 0.38 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1fc9 h ALA 123 Cb 0.66 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fc9 h ALA 123 CO -0.63 -0.34 -1.16 1.96 0.00 0.00 0.00 179.25 179.09 1fc9 h GLN 124 N 0.40 0.36 -0.94 0.00 4.20 -0.16 -2.61 115.11 116.37 1fc9 h GLN 124 Ca 0.37 -0.52 0.05 0.00 0.06 0.00 0.00 58.65 58.61 1fc9 h GLN 124 Cb 0.88 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.78 1fc9 h GLN 124 CO -0.12 1.21 0.61 1.15 -0.67 0.00 0.00 178.83 181.01 1fc9 h THR 125 N 0.15 1.13 -0.47 -0.54 2.02 -0.21 -1.12 112.91 113.87 1fc9 h THR 125 Ca -0.13 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1fc9 h THR 125 Cb 1.84 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1fc9 h THR 125 CO 0.20 0.21 0.24 1.88 0.37 0.00 0.00 175.52 178.42 1fc9 h TYR 126 N 1.14 0.45 -0.94 3.16 0.99 -1.14 -0.20 116.97 120.43 1fc9 h TYR 126 Ca 0.38 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.18 1fc9 h TYR 126 Cb 0.07 -0.13 -0.06 0.00 1.00 0.00 0.00 36.73 37.61 1fc9 h TYR 126 CO -0.00 0.23 0.61 -0.44 -0.00 0.00 0.00 178.16 178.56 1fc9 h ASP 127 N 0.48 1.00 -0.51 3.88 3.45 -1.01 -1.27 116.42 122.43 1fc9 h ASP 127 Ca 0.20 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.61 1fc9 h ASP 127 Cb 0.10 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1fc9 h ASP 127 CO -0.14 0.67 0.12 0.00 -1.57 0.00 0.00 179.24 178.32 1fc9 h ALA 128 N 1.47 0.67 -0.23 3.45 0.00 0.14 0.96 119.26 125.73 1fc9 h ALA 128 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fc9 h ALA 128 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fc9 h ALA 128 CO -0.13 0.37 0.11 0.82 0.00 0.00 0.00 179.25 180.42 1fc9 h ILE 129 N 0.71 1.14 -0.51 0.00 2.04 -0.77 0.45 117.51 120.56 1fc9 h ILE 129 Ca 0.16 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1fc9 h ILE 129 Cb 0.34 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1fc9 h ILE 129 CO 0.00 0.14 0.27 0.03 0.00 0.00 0.00 178.15 178.60 1fc9 h ARG 130 N 0.24 0.52 -0.97 2.37 3.08 -1.10 0.31 114.38 118.82 1fc9 h ARG 130 Ca 0.08 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1fc9 h ARG 130 Cb 0.12 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1fc9 h ARG 130 CO -0.01 0.34 0.63 -0.22 -1.07 0.00 0.00 179.97 179.64 1fc9 h LYS 131 N 0.53 1.29 0.37 0.04 3.64 -0.40 -2.20 116.57 119.84 1fc9 h LYS 131 Ca 0.22 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1fc9 h LYS 131 Cb 0.10 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1fc9 h LYS 131 CO -0.14 0.87 -0.18 1.25 -2.27 0.00 0.00 179.45 178.98 1fc9 h LEU 132 N 1.32 -0.42 -1.25 5.20 5.85 0.17 -2.97 115.31 123.22 1fc9 h LEU 132 Ca 0.35 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.15 1fc9 h LEU 132 Cb -0.13 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1fc9 h LEU 132 CO -0.07 -0.16 0.59 -0.07 -0.34 0.00 0.00 178.44 178.38 1fc9 h LEU 133 N -0.66 0.67 -1.95 2.25 3.38 -0.14 -2.36 115.31 116.50 1fc9 h LEU 133 Ca -0.05 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1fc9 h LEU 133 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1fc9 h LEU 133 CO 0.08 0.32 0.21 0.00 0.09 0.00 0.00 178.44 179.14 1fc9 h ALA 134 N 1.60 2.19 0.00 1.53 0.00 -1.23 -1.85 119.26 121.50 1fc9 h ALA 134 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1fc9 h ALA 134 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fc9 h ALA 134 CO -0.23 -0.27 0.00 -0.39 0.00 0.00 0.00 179.25 178.36 1fc9 h VAL 135 N 0.07 0.00 0.00 0.00 -1.51 -1.46 -1.13 116.25 112.22 1fc9 h VAL 135 Ca 0.14 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 1fc9 h VAL 135 Cb 0.46 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1fc9 h VAL 135 CO -0.01 0.00 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.20 1fc9 h LEU 136 N 0.00 0.00 1.57 4.19 3.38 -1.52 -3.47 115.31 119.46 1fc9 h LEU 136 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1fc9 h LEU 136 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1fc9 h LEU 136 CO 0.00 0.06 -0.34 0.47 0.09 0.00 0.00 178.44 178.71 1fc9 n ASP 137 N -3.14 -4.14 -4.07 -0.43 9.92 -0.43 -4.81 116.55 109.45 1fc9 n ASP 137 Ca 0.02 -0.05 -0.33 0.00 -0.53 0.00 0.00 54.79 53.91 1fc9 n ASP 137 Cb 0.44 -3.27 -0.14 0.00 -0.64 0.00 0.00 41.12 37.50 1fc9 n ASP 137 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1fc9 s ASP 138 N -2.49 4.72 0.64 -2.24 2.15 -1.26 -4.98 116.67 113.21 1fc9 s ASP 138 Ca 0.04 -1.72 0.38 0.00 0.43 0.00 0.00 52.55 51.68 1fc9 s ASP 138 Cb -0.02 -1.63 2.12 0.00 -0.30 0.00 0.00 42.92 43.09 1fc9 s ASP 138 CO 0.05 -0.31 2.26 1.55 -0.17 0.00 0.00 175.17 178.55 1fc9 h PRO 139 N 7.78 0.00 0.00 4.34 0.13 -1.96 0.14 132.00 142.42 1fc9 h PRO 139 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1fc9 h PRO 139 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1fc9 h PRO 139 CO 0.52 0.00 -0.24 1.19 -0.23 0.00 0.00 178.00 179.24 1fc9 n PHE 140 N -3.29 0.53 -3.43 1.56 3.01 -1.26 -4.68 117.46 109.90 1fc9 n PHE 140 Ca -0.02 0.16 -0.39 0.00 1.01 0.00 0.00 57.45 58.20 1fc9 n PHE 140 Cb 0.15 -0.69 -0.10 0.00 -0.01 0.00 0.00 39.48 38.83 1fc9 n PHE 140 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fc9 s THR 141 N -3.09 5.20 0.18 4.37 2.01 0.03 -4.57 115.64 119.78 1fc9 s THR 141 Ca 0.10 0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 1fc9 s THR 141 Cb 0.15 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1fc9 s THR 141 CO 0.63 0.12 0.34 -0.13 -0.69 0.00 0.00 174.62 174.89 1fc9 s ARG 142 N 2.00 1.25 -0.08 4.92 1.81 -0.86 -4.82 118.95 123.16 1fc9 s ARG 142 Ca 0.13 -1.16 -0.04 0.00 -1.72 0.00 0.00 55.73 52.94 1fc9 s ARG 142 Cb -0.16 0.41 -0.04 0.00 -0.45 0.00 0.00 34.95 34.71 1fc9 s ARG 142 CO 0.11 -0.48 0.08 0.12 -0.68 0.00 0.00 175.30 174.45 1fc9 s PHE 143 N -3.97 3.38 -0.10 -0.53 5.36 -1.26 -0.19 117.98 120.67 1fc9 s PHE 143 Ca 0.18 0.34 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 1fc9 s PHE 143 Cb 0.02 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1fc9 s PHE 143 CO 0.02 0.60 -0.16 -0.51 -1.46 0.00 0.00 175.22 173.70 1fc9 s LEU 144 N -1.18 1.78 0.60 6.12 1.43 0.25 -4.95 118.68 122.73 1fc9 s LEU 144 Ca 0.17 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1fc9 s LEU 144 Cb -0.12 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1fc9 s LEU 144 CO 0.06 0.05 1.22 -1.61 0.23 0.00 0.00 176.35 176.30 1fc9 s GLU 145 N 0.77 2.92 0.41 1.70 2.02 -1.26 -1.83 118.70 123.43 1fc9 s GLU 145 Ca -0.11 1.85 0.20 0.00 0.02 0.00 0.00 54.97 56.93 1fc9 s GLU 145 Cb -0.16 -1.92 1.15 0.00 0.10 0.00 0.00 34.13 33.30 1fc9 s GLU 145 CO 0.02 -1.25 1.78 -1.35 0.02 0.00 0.00 175.26 174.47 1fc9 h PRO 146 N 0.83 0.34 0.04 0.39 0.11 -1.89 0.14 132.00 131.96 1fc9 h PRO 146 Ca -0.50 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.32 1fc9 h PRO 146 Cb 1.30 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.35 1fc9 h PRO 146 CO 0.55 0.22 -1.10 0.77 -0.21 0.00 0.00 178.00 178.24 1fc9 h SER 147 N 0.35 0.80 -0.19 -2.05 0.02 -1.91 -2.00 113.55 108.57 1fc9 h SER 147 Ca 0.59 -0.68 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1fc9 h SER 147 Cb 1.58 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1fc9 h SER 147 CO -0.27 1.48 -0.48 0.03 -1.14 0.00 0.00 176.83 176.46 1fc9 h ARG 148 N 0.31 0.76 -0.22 3.45 2.47 -1.75 0.78 114.38 120.17 1fc9 h ARG 148 Ca -0.14 -0.44 -0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1fc9 h ARG 148 Cb 1.75 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 30.10 1fc9 h ARG 148 CO 0.21 1.06 0.14 1.25 0.56 0.00 0.00 179.97 183.19 1fc9 h LEU 149 N 0.60 0.26 -0.23 3.04 5.85 -0.67 0.11 115.31 124.27 1fc9 h LEU 149 Ca 0.03 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1fc9 h LEU 149 Cb 1.05 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1fc9 h LEU 149 CO 0.10 0.22 0.07 0.00 -0.34 0.00 0.00 178.44 178.49 1fc9 h ALA 150 N 1.05 0.25 -0.41 1.25 0.00 -1.20 -1.03 119.26 119.17 1fc9 h ALA 150 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fc9 h ALA 150 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1fc9 h ALA 150 CO -0.02 -0.35 0.02 0.00 0.00 0.00 0.00 179.25 178.91 1fc9 h ALA 151 N 1.15 1.27 -0.44 0.00 0.00 -0.64 0.42 119.26 121.02 1fc9 h ALA 151 Ca 0.10 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1fc9 h ALA 151 Cb 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1fc9 h ALA 151 CO -0.11 0.50 0.06 -0.07 0.00 0.00 0.00 179.25 179.62 1fc9 h LEU 152 N 0.62 -0.06 0.73 0.00 4.07 0.25 0.13 115.31 121.05 1fc9 h LEU 152 Ca 0.13 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 1fc9 h LEU 152 Cb 0.36 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1fc9 h LEU 152 CO 0.01 0.00 -0.47 0.03 -1.08 0.00 0.00 178.44 176.94 1fc9 h ARG 153 N 0.18 -1.09 -0.28 1.13 3.08 0.04 -0.30 114.38 117.14 1fc9 h ARG 153 Ca 0.22 0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.42 1fc9 h ARG 153 Cb 0.29 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1fc9 h ARG 153 CO -0.31 -0.73 0.26 0.00 -1.07 0.00 0.00 179.97 178.12 1fc9 h ARG 154 N -1.13 0.00 0.00 0.04 3.08 -0.02 -3.43 114.38 112.92 1fc9 h ARG 154 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1fc9 h ARG 154 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1fc9 h ARG 154 CO 0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1fc9 n GLY 155 N -1.49 1.64 3.53 0.04 0.00 0.42 -4.54 105.19 104.80 1fc9 n GLY 155 Ca 0.04 0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1fc9 n GLY 155 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1fc9 n THR 156 N 0.00 0.18 0.00 2.61 5.66 -1.26 -4.77 114.28 116.69 1fc9 n THR 156 Ca 0.00 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1fc9 n THR 156 Cb 0.00 -2.20 0.00 0.00 -1.55 0.00 0.00 70.33 66.58 1fc9 n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fc9 n ALA 157 N 11.99 0.00 0.00 1.79 0.00 -1.26 -5.18 120.51 127.84 1fc9 n ALA 157 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1fc9 n ALA 157 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1fc9 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc9 n GLY 158 N -1.02 0.34 0.94 0.00 0.00 -1.26 -4.55 105.19 99.65 1fc9 n GLY 158 Ca 0.00 -2.29 0.10 0.00 0.00 0.00 0.00 46.02 43.83 1fc9 n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fc9 n SER 159 N 0.00 3.08 -4.73 1.61 3.41 -1.26 -4.92 113.62 110.81 1fc9 n SER 159 Ca 0.00 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 1fc9 n SER 159 Cb 0.00 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1fc9 n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fc9 s VAL 160 N -1.35 3.50 0.16 -3.33 1.01 -1.26 -2.88 120.40 116.24 1fc9 s VAL 160 Ca 0.31 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.47 1fc9 s VAL 160 Cb 0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1fc9 s VAL 160 CO 0.26 0.13 -0.04 0.28 0.00 0.00 0.00 175.10 175.73 1fc9 s THR 161 N 0.55 0.89 0.00 3.92 -1.32 -0.97 -4.89 115.64 113.83 1fc9 s THR 161 Ca 0.58 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1fc9 s THR 161 Cb -0.34 -1.99 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1fc9 s THR 161 CO 0.34 -0.61 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1fc9 n GLY 162 N -0.22 6.46 0.35 6.08 0.00 -1.26 -1.06 105.19 115.54 1fc9 n GLY 162 Ca -0.08 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.23 1fc9 n GLY 162 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fc9 n VAL 163 N 0.00 1.93 -3.16 1.61 0.24 -1.26 -1.26 118.33 116.43 1fc9 n VAL 163 Ca 0.00 -2.61 -0.14 0.00 -2.04 0.00 0.00 64.34 59.55 1fc9 n VAL 163 Cb 0.00 -0.19 0.05 0.00 -1.47 0.00 0.00 33.84 32.23 1fc9 n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fc9 n GLY 164 N -1.21 0.04 2.99 7.63 0.00 -1.26 -0.49 105.19 112.88 1fc9 n GLY 164 Ca 0.17 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1fc9 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc9 s LEU 165 N -4.83 1.49 -0.08 0.99 1.43 -1.26 0.58 118.68 117.01 1fc9 s LEU 165 Ca 0.34 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1fc9 s LEU 165 Cb -0.15 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1fc9 s LEU 165 CO 0.44 -0.04 0.02 -0.70 0.23 0.00 0.00 176.35 176.31 1fc9 s GLU 166 N 1.19 3.03 0.33 1.70 2.12 0.32 -4.94 118.70 122.45 1fc9 s GLU 166 Ca -0.04 -0.39 0.07 0.00 0.36 0.00 0.00 54.97 54.97 1fc9 s GLU 166 Cb -0.14 -2.84 -0.07 0.00 0.26 0.00 0.00 34.13 31.35 1fc9 s GLU 166 CO -0.03 0.71 -0.02 0.96 -0.54 0.00 0.00 175.26 176.33 1fc9 s ILE 167 N -0.93 1.71 0.21 -3.70 -4.36 -1.26 0.57 121.20 113.44 1fc9 s ILE 167 Ca 0.14 -2.08 -0.07 0.00 -0.26 0.00 0.00 60.65 58.38 1fc9 s ILE 167 Cb -0.11 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 40.94 1fc9 s ILE 167 CO 0.04 -0.15 0.41 1.07 0.24 0.00 0.00 174.94 176.55 1fc9 n THR 168 N -0.73 0.00 -3.91 8.37 5.66 -0.87 -4.72 114.28 118.09 1fc9 n THR 168 Ca -0.05 -0.59 -0.21 0.00 -3.05 0.00 0.00 64.05 60.16 1fc9 n THR 168 Cb 0.65 0.54 -0.03 0.00 -1.55 0.00 0.00 70.33 69.94 1fc9 n THR 168 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1fc9 s TYR 169 N -5.14 3.20 0.20 1.09 1.51 -1.26 -0.06 117.35 116.88 1fc9 s TYR 169 Ca 0.09 -0.13 -0.31 0.00 -1.01 0.00 0.00 57.07 55.72 1fc9 s TYR 169 Cb -0.02 -1.62 -0.10 0.00 -0.11 0.00 0.00 41.96 40.10 1fc9 s TYR 169 CO 0.07 0.35 1.49 0.16 -1.11 0.00 0.00 175.55 176.51 1fc9 s ASP 170 N -3.97 6.65 -0.36 2.29 -4.77 -0.44 -4.78 116.67 111.29 1fc9 s ASP 170 Ca 0.37 2.60 -0.12 0.00 -3.30 0.00 0.00 52.55 52.10 1fc9 s ASP 170 Cb -0.08 -2.61 -0.12 0.00 -1.09 0.00 0.00 42.92 39.02 1fc9 s ASP 170 CO 0.28 -0.75 1.56 0.61 0.70 0.00 0.00 175.17 177.57 1fc9 n GLY 171 N 3.02 1.93 0.00 2.12 0.00 -1.26 -2.88 105.19 108.12 1fc9 n GLY 171 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1fc9 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc9 n GLY 172 N 4.25 1.50 3.56 -0.02 0.00 -1.26 -4.88 105.19 108.35 1fc9 n GLY 172 Ca 0.30 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1fc9 n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fc9 s SER 173 N 0.00 5.90 0.16 1.61 0.15 -1.14 -4.70 113.70 115.68 1fc9 s SER 173 Ca 0.00 -1.21 -0.09 0.00 0.70 0.00 0.00 55.95 55.36 1fc9 s SER 173 Cb 0.00 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1fc9 s SER 173 CO 0.00 -2.06 1.49 1.23 1.20 0.00 0.00 173.24 175.10 1fc9 h GLY 174 N 15.06 0.91 0.00 9.45 0.00 -1.99 -3.48 103.07 123.02 1fc9 h GLY 174 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1fc9 h GLY 174 CO 1.33 0.86 0.00 0.28 0.00 0.00 0.00 176.54 179.01 1fc9 n LYS 175 N -4.04 0.00 -1.37 4.80 4.01 -1.26 -5.11 118.16 115.19 1fc9 n LYS 175 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1fc9 n LYS 175 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 1fc9 n LYS 175 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1fc9 n ASP 176 N 0.00 0.00 -4.67 4.39 8.00 -1.26 -4.31 116.55 118.70 1fc9 n ASP 176 Ca 0.00 0.92 -0.36 0.00 0.71 0.00 0.00 54.79 56.06 1fc9 n ASP 176 Cb 0.00 -1.37 -0.09 0.00 -0.02 0.00 0.00 41.12 39.64 1fc9 n ASP 176 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fc9 s VAL 177 N -0.41 5.30 0.30 2.53 1.01 -1.26 -1.33 120.40 126.54 1fc9 s VAL 177 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1fc9 s VAL 177 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1fc9 s VAL 177 CO 0.00 0.38 0.06 0.68 0.00 0.00 0.00 175.10 176.22 1fc9 s VAL 178 N 0.81 1.05 0.03 2.92 -7.23 0.91 -0.45 120.40 118.44 1fc9 s VAL 178 Ca 0.07 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 1fc9 s VAL 178 Cb -0.13 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 1fc9 s VAL 178 CO 0.02 -0.02 1.17 -0.69 -0.31 0.00 0.00 175.10 175.26 1fc9 s VAL 179 N -3.40 4.20 -0.17 1.32 1.01 0.21 -2.05 120.40 121.53 1fc9 s VAL 179 Ca 0.36 1.57 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1fc9 s VAL 179 Cb 0.08 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1fc9 s VAL 179 CO 0.15 0.10 -0.19 -0.11 0.00 0.00 0.00 175.10 175.05 1fc9 n LEU 180 N 4.13 1.86 -3.74 3.92 0.00 0.19 0.04 117.00 123.41 1fc9 n LEU 180 Ca 0.09 0.52 -0.17 0.00 0.00 0.00 0.00 56.01 56.45 1fc9 n LEU 180 Cb 0.47 -0.84 -0.17 0.00 0.00 0.00 0.00 43.42 42.88 1fc9 n LEU 180 CO 0.55 -0.29 -0.35 -0.89 0.00 0.00 0.00 177.39 176.41 1fc9 s THR 181 N -2.45 -0.07 -0.42 1.96 2.01 -0.33 -4.58 115.64 111.77 1fc9 s THR 181 Ca -0.21 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.88 1fc9 s THR 181 Cb 0.04 -0.11 0.02 0.00 0.01 0.00 0.00 72.50 72.45 1fc9 s THR 181 CO 0.33 0.12 0.58 -2.16 -0.69 0.00 0.00 174.62 172.81 1fc9 s PRO 182 N 1.47 3.28 0.17 4.92 0.04 -1.26 0.12 135.00 143.74 1fc9 s PRO 182 Ca -0.04 -0.43 -0.33 0.00 0.04 0.00 0.00 61.00 60.25 1fc9 s PRO 182 Cb -0.13 -3.94 -0.12 0.00 0.04 0.00 0.00 34.50 30.35 1fc9 s PRO 182 CO -0.03 -0.93 1.70 0.00 0.04 0.00 0.00 177.00 177.78 1fc9 n ALA 183 N 6.05 2.15 -1.66 8.56 0.00 0.20 -4.84 120.51 130.97 1fc9 n ALA 183 Ca -0.03 0.40 -0.53 0.00 0.00 0.00 0.00 53.44 53.27 1fc9 n ALA 183 Cb 0.48 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 1fc9 n ALA 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1fc9 n PRO 184 N 4.17 1.36 -1.47 0.00 -0.02 -1.26 -0.13 135.00 137.66 1fc9 n PRO 184 Ca 0.17 0.50 -0.14 0.00 -2.02 0.00 0.00 63.50 62.01 1fc9 n PRO 184 Cb 0.33 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1fc9 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fc9 n GLY 185 N 3.56 1.29 3.97 -1.23 0.00 -1.26 -5.00 105.19 106.52 1fc9 n GLY 185 Ca 0.22 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1fc9 n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fc9 s GLY 186 N -2.82 1.67 0.15 -0.02 0.00 0.82 -4.80 107.32 102.32 1fc9 s GLY 186 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 1fc9 s GLY 186 CO 0.00 -1.08 1.56 -2.55 0.00 0.00 0.00 173.10 171.02 1fc9 h PRO 187 N 0.44 -0.31 -0.55 2.90 0.11 -1.86 3.37 132.00 136.10 1fc9 h PRO 187 Ca -0.44 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1fc9 h PRO 187 Cb 1.27 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1fc9 h PRO 187 CO 0.54 -0.21 0.35 0.00 -0.21 0.00 0.00 178.00 178.47 1fc9 h ALA 188 N 0.21 0.70 -0.09 -0.75 0.00 -1.04 0.13 119.26 118.42 1fc9 h ALA 188 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fc9 h ALA 188 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fc9 h ALA 188 CO -0.64 0.10 -0.04 1.49 0.00 0.00 0.00 179.25 180.15 1fc9 h GLU 189 N 0.71 -0.03 -0.97 0.00 4.81 -0.85 -2.20 114.58 116.04 1fc9 h GLU 189 Ca 0.21 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.57 1fc9 h GLU 189 Cb -0.04 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 1fc9 h GLU 189 CO -0.07 -0.02 0.60 0.87 -0.73 0.00 0.00 179.01 179.66 1fc9 h LYS 190 N -0.04 0.89 0.00 1.92 1.79 0.68 -1.60 116.57 120.21 1fc9 h LYS 190 Ca 0.05 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fc9 h LYS 190 Cb 0.11 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1fc9 h LYS 190 CO -0.12 0.59 0.00 0.00 -1.08 0.00 0.00 179.45 178.84 1fc9 n ALA 191 N -2.35 1.88 0.00 3.86 0.00 -0.03 -4.88 120.51 118.98 1fc9 n ALA 191 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1fc9 n ALA 191 Cb 0.38 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1fc9 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc9 n GLY 192 N 0.47 0.97 3.72 0.00 0.00 -0.60 -5.06 105.19 104.69 1fc9 n GLY 192 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1fc9 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc9 s ALA 193 N -2.00 3.76 0.20 4.61 0.00 -0.88 -4.99 121.76 122.46 1fc9 s ALA 193 Ca 0.00 1.38 0.10 0.00 0.00 0.00 0.00 51.96 53.44 1fc9 s ALA 193 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1fc9 s ALA 193 CO 0.00 -0.79 -0.15 1.03 0.00 0.00 0.00 175.76 175.85 1fc9 s ARG 194 N 0.82 1.83 0.22 0.00 0.52 -1.26 -4.69 118.95 116.40 1fc9 s ARG 194 Ca 0.68 -1.44 -0.32 0.00 -0.52 0.00 0.00 55.73 54.14 1fc9 s ARG 194 Cb -0.44 -2.00 -0.13 0.00 0.52 0.00 0.00 34.95 32.91 1fc9 s ARG 194 CO 0.34 0.40 1.57 0.00 0.02 0.00 0.00 175.30 177.63 1fc9 n ALA 195 N -0.03 1.85 0.00 2.13 0.00 -1.26 -1.81 120.51 121.40 1fc9 n ALA 195 Ca -0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1fc9 n ALA 195 Cb 0.56 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1fc9 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc9 n GLY 196 N 2.93 2.31 3.75 0.00 0.00 0.11 -4.79 105.19 109.49 1fc9 n GLY 196 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1fc9 n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc9 s ASP 197 N -1.39 6.83 0.11 1.61 1.01 -0.75 -4.28 116.67 119.81 1fc9 s ASP 197 Ca 0.00 2.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 1fc9 s ASP 197 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1fc9 s ASP 197 CO 0.00 -0.53 1.07 -0.69 0.21 0.00 0.00 175.17 175.23 1fc9 s VAL 198 N -0.51 4.21 -0.33 -1.27 1.01 0.15 -0.62 120.40 123.05 1fc9 s VAL 198 Ca 0.53 1.75 -0.17 0.00 0.00 0.00 0.00 61.98 64.10 1fc9 s VAL 198 Cb -0.38 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 1fc9 s VAL 198 CO 0.45 0.23 0.46 -0.63 0.00 0.00 0.00 175.10 175.61 1fc9 s ILE 199 N 0.32 5.08 -0.08 2.22 1.01 0.40 -1.38 121.20 128.77 1fc9 s ILE 199 Ca 0.51 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.53 1fc9 s ILE 199 Cb -0.27 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 1fc9 s ILE 199 CO 0.31 -0.10 -0.02 0.58 0.00 0.00 0.00 174.94 175.71 1fc9 h VAL 200 N 5.54 0.00 -3.46 2.92 2.07 -0.58 -3.42 116.25 119.32 1fc9 h VAL 200 Ca -0.29 -0.79 -0.36 0.00 0.82 0.00 0.00 66.70 66.09 1fc9 h VAL 200 Cb 1.14 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.75 1fc9 h VAL 200 CO 0.73 0.00 -0.73 0.42 0.02 0.00 0.00 177.57 178.01 1fc9 s THR 201 N -1.50 1.21 -0.27 2.57 -4.23 -1.14 -2.02 115.64 110.25 1fc9 s THR 201 Ca -0.01 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1fc9 s THR 201 Cb 0.00 -1.69 0.08 0.00 1.34 0.00 0.00 72.50 72.23 1fc9 s THR 201 CO 0.02 -0.62 0.01 -0.69 -0.54 0.00 0.00 174.62 172.80 1fc9 s VAL 202 N -2.85 1.46 -1.19 2.29 1.01 -0.75 -1.20 120.40 119.18 1fc9 s VAL 202 Ca 0.13 -1.46 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 1fc9 s VAL 202 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1fc9 s VAL 202 CO 0.01 -0.35 0.78 0.47 0.00 0.00 0.00 175.10 176.01 1fc9 n ASP 203 N 4.65 -3.83 0.00 3.32 8.00 0.19 -2.49 116.55 126.40 1fc9 n ASP 203 Ca -0.06 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1fc9 n ASP 203 Cb 0.43 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1fc9 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fc9 n GLY 204 N -1.54 2.88 3.67 0.44 0.00 -1.26 -5.00 105.19 104.39 1fc9 n GLY 204 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1fc9 n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc9 s THR 205 N -1.39 5.14 -0.11 2.61 2.01 -1.04 -5.01 115.64 117.86 1fc9 s THR 205 Ca 0.00 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1fc9 s THR 205 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1fc9 s THR 205 CO 0.00 0.22 1.54 0.00 -0.69 0.00 0.00 174.62 175.69 1fc9 s ALA 206 N 1.38 3.58 -1.07 7.40 0.00 -1.26 -1.81 121.76 129.98 1fc9 s ALA 206 Ca 0.23 0.74 0.26 0.00 0.00 0.00 0.00 51.96 53.20 1fc9 s ALA 206 Cb -0.15 -3.73 0.77 0.00 0.00 0.00 0.00 23.12 20.01 1fc9 s ALA 206 CO 0.09 -1.41 1.59 1.33 0.00 0.00 0.00 175.76 177.36 1fc9 n VAL 207 N 5.58 0.00 -1.64 0.00 0.24 -0.86 -4.88 118.33 116.76 1fc9 n VAL 207 Ca 0.17 -0.01 -0.46 0.00 -2.04 0.00 0.00 64.34 61.99 1fc9 n VAL 207 Cb 0.44 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 1fc9 n VAL 207 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1fc9 n LYS 208 N -1.43 1.78 0.00 7.34 4.81 -1.26 -1.16 118.16 128.23 1fc9 n LYS 208 Ca 0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1fc9 n LYS 208 Cb 0.33 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1fc9 n LYS 208 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fc9 n GLY 209 N 2.23 2.52 3.80 3.14 0.00 -1.26 -4.98 105.19 110.64 1fc9 n GLY 209 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1fc9 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc9 s LEU 210 N 0.00 3.53 0.54 0.99 1.43 -0.31 -5.00 118.68 119.86 1fc9 s LEU 210 Ca 0.00 1.81 -0.21 0.00 -1.03 0.00 0.00 54.13 54.70 1fc9 s LEU 210 Cb 0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 1fc9 s LEU 210 CO 0.00 -1.11 1.30 -0.94 0.23 0.00 0.00 176.35 175.83 1fc9 s SER 211 N -2.74 5.39 0.53 2.29 1.04 -1.26 -4.84 113.70 114.11 1fc9 s SER 211 Ca 0.64 2.63 0.23 0.00 0.48 0.00 0.00 55.95 59.93 1fc9 s SER 211 Cb -0.16 -2.62 1.44 0.00 0.10 0.00 0.00 66.02 64.78 1fc9 s SER 211 CO 0.35 -1.47 2.13 -0.07 0.98 0.00 0.00 173.24 175.16 1fc9 h LEU 212 N 1.46 0.00 -0.35 2.42 3.38 -1.95 0.83 115.31 121.11 1fc9 h LEU 212 Ca -0.51 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1fc9 h LEU 212 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1fc9 h LEU 212 CO 0.57 0.07 -0.08 1.88 0.09 0.00 0.00 178.44 180.98 1fc9 h TYR 213 N 0.00 0.75 -0.17 1.13 -1.99 -1.98 0.02 116.97 114.72 1fc9 h TYR 213 Ca -0.00 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 60.60 1fc9 h TYR 213 Cb 0.15 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 1fc9 h TYR 213 CO 0.00 0.82 -0.01 -0.44 -0.00 0.00 0.00 178.16 178.54 1fc9 h ASP 214 N 0.46 -0.08 -0.19 3.88 3.32 -1.23 -2.77 116.42 119.81 1fc9 h ASP 214 Ca 0.09 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1fc9 h ASP 214 Cb 0.58 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1fc9 h ASP 214 CO 0.03 -0.02 -0.01 0.58 -1.72 0.00 0.00 179.24 178.11 1fc9 h VAL 215 N 0.05 0.86 -1.00 -1.35 2.07 -1.07 -1.86 116.25 113.95 1fc9 h VAL 215 Ca 0.08 -0.02 0.22 0.00 0.82 0.00 0.00 66.70 67.80 1fc9 h VAL 215 Cb 0.10 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 1fc9 h VAL 215 CO -0.14 0.01 0.62 0.28 0.02 0.00 0.00 177.57 178.36 1fc9 h SER 216 N 0.05 0.62 -0.48 0.57 0.02 -0.88 0.42 113.55 113.86 1fc9 h SER 216 Ca 0.09 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1fc9 h SER 216 Cb 0.12 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1fc9 h SER 216 CO -0.16 0.18 0.07 0.44 -1.14 0.00 0.00 176.83 176.23 1fc9 h ASP 217 N 0.58 0.77 -0.24 3.07 3.32 -1.06 -0.43 116.42 122.43 1fc9 h ASP 217 Ca 0.57 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.37 1fc9 h ASP 217 Cb 1.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1fc9 h ASP 217 CO -0.34 0.84 0.15 -0.07 -1.72 0.00 0.00 179.24 178.11 1fc9 h LEU 218 N 0.68 0.25 -0.61 1.55 3.38 -0.60 -2.23 115.31 117.73 1fc9 h LEU 218 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fc9 h LEU 218 Cb 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1fc9 h LEU 218 CO 0.01 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.66 1fc9 h LEU 219 N 0.31 0.00 -9.99 1.67 3.38 -0.98 -3.45 115.31 106.25 1fc9 h LEU 219 Ca 0.09 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.51 1fc9 h LEU 219 Cb -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1fc9 h LEU 219 CO -0.03 0.00 -0.20 -1.10 0.09 0.00 0.00 178.44 177.20 1fc9 s GLN 220 N -3.34 3.70 -0.04 1.13 -0.21 -0.18 -4.33 119.66 116.38 1fc9 s GLN 220 Ca 0.05 0.07 -0.14 0.00 0.02 0.00 0.00 55.36 55.37 1fc9 s GLN 220 Cb 0.09 -2.73 0.04 0.00 1.00 0.00 0.00 33.01 31.41 1fc9 s GLN 220 CO 0.54 0.36 0.60 0.41 -2.12 0.00 0.00 175.29 175.08 1fc9 n GLY 221 N -0.20 0.26 3.59 3.09 0.00 -0.22 -4.90 105.19 106.81 1fc9 n GLY 221 Ca -0.01 -0.89 -0.46 0.00 0.00 0.00 0.00 46.02 44.66 1fc9 n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fc9 n GLU 222 N -0.44 1.35 -1.48 1.61 -0.58 -1.26 -2.29 120.64 117.56 1fc9 n GLU 222 Ca 0.03 0.48 -0.52 0.00 -0.42 0.00 0.00 57.16 56.72 1fc9 n GLU 222 Cb 0.25 -1.90 -0.05 0.00 -0.57 0.00 0.00 31.44 29.18 1fc9 n GLU 222 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fc9 n ALA 223 N 0.65 -2.68 -0.71 0.62 0.00 -1.14 -1.78 120.51 115.47 1fc9 n ALA 223 Ca 0.11 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1fc9 n ALA 223 Cb 0.30 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1fc9 n ALA 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fc9 n ASP 224 N 1.80 -3.97 -4.90 0.00 10.43 0.37 -4.96 116.55 115.32 1fc9 n ASP 224 Ca 0.18 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.26 1fc9 n ASP 224 Cb 0.18 -2.65 0.09 0.00 1.84 0.00 0.00 41.12 40.58 1fc9 n ASP 224 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1fc9 s SER 225 N -1.50 4.57 0.19 -2.24 1.04 -0.73 -4.45 113.70 110.58 1fc9 s SER 225 Ca 0.00 0.69 0.09 0.00 0.48 0.00 0.00 55.95 57.21 1fc9 s SER 225 Cb 0.00 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 1fc9 s SER 225 CO 0.00 -1.84 -0.08 -1.10 0.98 0.00 0.00 173.24 171.20 1fc9 s GLN 226 N -5.49 2.09 -0.18 4.02 -0.21 -1.26 0.29 119.66 118.91 1fc9 s GLN 226 Ca 0.62 -1.30 -0.16 0.00 0.02 0.00 0.00 55.36 54.54 1fc9 s GLN 226 Cb -0.11 -2.15 0.05 0.00 1.00 0.00 0.00 33.01 31.80 1fc9 s GLN 226 CO 0.48 0.42 0.48 0.54 -2.12 0.00 0.00 175.29 175.09 1fc9 s VAL 227 N -1.81 -0.00 -0.30 1.09 0.11 0.11 -4.95 120.40 114.64 1fc9 s VAL 227 Ca 0.26 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.16 1fc9 s VAL 227 Cb -0.08 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1fc9 s VAL 227 CO 0.16 0.00 0.43 -0.70 -3.33 0.00 0.00 175.10 171.66 1fc9 s GLU 228 N 0.45 3.82 -0.15 1.54 2.12 -1.26 0.30 118.70 125.52 1fc9 s GLU 228 Ca -0.02 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1fc9 s GLU 228 Cb -0.04 -3.73 -0.00 0.00 0.26 0.00 0.00 34.13 30.62 1fc9 s GLU 228 CO -0.02 -0.44 -0.15 0.08 -0.54 0.00 0.00 175.26 174.20 1fc9 s VAL 229 N 2.18 2.74 -0.21 3.70 1.01 -0.43 0.56 120.40 129.95 1fc9 s VAL 229 Ca 0.16 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1fc9 s VAL 229 Cb -0.16 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1fc9 s VAL 229 CO 0.11 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 175.05 1fc9 s VAL 230 N 0.74 4.02 0.26 2.92 1.01 -0.34 -0.69 120.40 128.33 1fc9 s VAL 230 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1fc9 s VAL 230 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1fc9 s VAL 230 CO 0.01 0.41 0.04 -1.48 0.00 0.00 0.00 175.10 174.08 1fc9 s LEU 231 N 1.15 2.02 0.07 3.92 -0.00 -0.42 0.17 118.68 125.59 1fc9 s LEU 231 Ca 0.03 -1.30 -0.10 0.00 -0.00 0.00 0.00 54.13 52.76 1fc9 s LEU 231 Cb -0.14 -0.20 0.00 0.00 -0.00 0.00 0.00 46.19 45.85 1fc9 s LEU 231 CO 0.02 -0.60 0.21 -1.38 -0.00 0.00 0.00 176.35 174.60 1fc9 s HIS 232 N -3.50 0.07 0.55 3.48 -3.43 -0.48 -0.80 115.29 111.17 1fc9 s HIS 232 Ca 0.33 -0.37 -0.20 0.00 -0.80 0.00 0.00 55.06 54.01 1fc9 s HIS 232 Cb 0.07 -0.01 -0.05 0.00 -1.43 0.00 0.00 32.58 31.15 1fc9 s HIS 232 CO 0.11 -0.50 1.19 0.00 -2.00 0.00 0.00 174.74 173.54 1fc9 s ALA 233 N -3.19 2.70 0.25 -1.38 0.00 -1.25 -0.68 121.76 118.21 1fc9 s ALA 233 Ca -0.00 0.98 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1fc9 s ALA 233 Cb 0.02 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1fc9 s ALA 233 CO -0.07 -0.97 1.50 -0.35 0.00 0.00 0.00 175.76 175.86 1fc9 n PRO 234 N -1.22 2.28 -0.97 0.00 -0.04 -1.26 -1.32 135.00 132.46 1fc9 n PRO 234 Ca 0.11 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1fc9 n PRO 234 Cb 0.49 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1fc9 n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fc9 n GLY 235 N 2.38 0.88 2.36 0.55 0.00 -1.26 -4.93 105.19 105.17 1fc9 n GLY 235 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1fc9 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc9 n ALA 236 N 1.00 3.28 0.25 4.61 0.00 -0.44 -4.93 120.51 124.28 1fc9 n ALA 236 Ca 0.00 -4.09 0.15 0.00 0.00 0.00 0.00 53.44 49.50 1fc9 n ALA 236 Cb 0.00 -0.86 0.79 0.00 0.00 0.00 0.00 19.45 19.38 1fc9 n ALA 236 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fc9 h PRO 237 N 4.29 0.00 0.11 0.00 0.14 -1.92 -2.11 132.00 132.51 1fc9 h PRO 237 Ca 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.28 1fc9 h PRO 237 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.91 1fc9 h PRO 237 CO 0.64 0.00 -0.05 0.66 0.14 0.00 0.00 178.00 179.39 1fc9 h SER 238 N 0.00 -0.13 0.00 1.44 4.64 -1.94 -3.37 113.55 114.20 1fc9 h SER 238 Ca 0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1fc9 h SER 238 Cb 0.21 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1fc9 h SER 238 CO 0.00 0.49 0.70 -3.20 -0.87 0.00 0.00 176.83 173.95 1fc9 n ASN 239 N -4.84 0.00 -4.93 4.97 5.15 -0.79 -4.88 115.26 109.93 1fc9 n ASN 239 Ca -0.06 -1.65 -0.26 0.00 -0.60 0.00 0.00 54.58 52.01 1fc9 n ASN 239 Cb 0.23 -0.23 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1fc9 n ASN 239 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1fc9 s THR 240 N 3.77 5.07 -0.02 -0.44 -4.23 -1.26 -3.82 115.64 114.71 1fc9 s THR 240 Ca 0.00 -0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.31 1fc9 s THR 240 Cb 0.00 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1fc9 s THR 240 CO 0.00 -0.50 -0.14 -0.60 -0.54 0.00 0.00 174.62 172.84 1fc9 s ARG 241 N -4.08 1.21 -0.43 3.99 3.00 0.02 -4.99 118.95 117.66 1fc9 s ARG 241 Ca 0.42 -0.49 -0.03 0.00 -1.00 0.00 0.00 55.73 54.63 1fc9 s ARG 241 Cb -0.10 -1.14 0.11 0.00 0.00 0.00 0.00 34.95 33.83 1fc9 s ARG 241 CO 0.35 0.27 0.23 0.99 0.00 0.00 0.00 175.30 177.14 1fc9 s THR 242 N -0.20 3.37 -0.11 4.11 2.01 -1.26 -1.30 115.64 122.27 1fc9 s THR 242 Ca 0.03 -2.12 -0.26 0.00 0.31 0.00 0.00 61.69 59.65 1fc9 s THR 242 Cb -0.07 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 1fc9 s THR 242 CO -0.00 -0.71 0.84 -0.76 -0.69 0.00 0.00 174.62 173.30 1fc9 s LEU 243 N 1.05 4.25 -0.41 4.42 1.43 0.13 -4.96 118.68 124.60 1fc9 s LEU 243 Ca 0.09 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 1fc9 s LEU 243 Cb -0.23 -3.28 0.06 0.00 0.03 0.00 0.00 46.19 42.77 1fc9 s LEU 243 CO -0.04 -0.31 0.27 -1.10 0.23 0.00 0.00 176.35 175.40 1fc9 s GLN 244 N 1.60 2.76 -0.06 1.70 -1.52 -1.26 -1.32 119.66 121.56 1fc9 s GLN 244 Ca 0.41 -1.29 0.02 0.00 -1.95 0.00 0.00 55.36 52.55 1fc9 s GLN 244 Cb -0.18 -3.83 -0.03 0.00 -0.22 0.00 0.00 33.01 28.75 1fc9 s GLN 244 CO 0.17 -0.87 -0.10 -0.51 -0.25 0.00 0.00 175.29 173.73 1fc9 s LEU 245 N 1.52 3.00 -0.25 2.90 1.43 0.15 -4.93 118.68 122.50 1fc9 s LEU 245 Ca 0.03 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1fc9 s LEU 245 Cb -0.22 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1fc9 s LEU 245 CO 0.05 0.35 0.29 -0.89 0.23 0.00 0.00 176.35 176.38 1fc9 s THR 246 N -0.75 5.26 -0.21 5.49 2.01 -1.26 0.09 115.64 126.26 1fc9 s THR 246 Ca 0.12 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1fc9 s THR 246 Cb -0.11 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1fc9 s THR 246 CO 0.01 0.25 1.53 -0.13 -0.69 0.00 0.00 174.62 175.59 1fc9 s ARG 247 N 1.53 3.91 -0.16 4.92 0.52 0.85 -4.84 118.95 125.68 1fc9 s ARG 247 Ca 0.12 1.66 -0.17 0.00 -0.52 0.00 0.00 55.73 56.82 1fc9 s ARG 247 Cb -0.15 -3.97 0.05 0.00 0.52 0.00 0.00 34.95 31.40 1fc9 s ARG 247 CO 0.08 -1.14 0.48 -0.65 0.02 0.00 0.00 175.30 174.09 1fc9 s GLN 248 N 4.37 0.60 0.25 3.54 1.11 -0.39 0.14 119.66 129.28 1fc9 s GLN 248 Ca 0.67 0.58 -0.31 0.00 0.01 0.00 0.00 55.36 56.31 1fc9 s GLN 248 Cb -0.24 0.29 -0.14 0.00 -1.01 0.00 0.00 33.01 31.91 1fc9 s GLN 248 CO 0.26 -0.09 1.29 1.63 0.01 0.00 0.00 175.29 178.39 1fc9 n LYS 249 N 2.58 1.79 -3.86 2.91 5.02 -1.26 -4.41 118.16 120.94 1fc9 n LYS 249 Ca -0.14 0.64 -0.30 0.00 -2.02 0.00 0.00 58.31 56.48 1fc9 n LYS 249 Cb 0.57 -2.21 -0.15 0.00 -0.02 0.00 0.00 35.03 33.22 1fc9 n LYS 249 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fc9 s VAL 250 N -0.39 1.59 0.30 -0.18 1.01 -1.26 -5.06 120.40 116.41 1fc9 s VAL 250 Ca 0.66 -2.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.37 1fc9 s VAL 250 Cb -0.68 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 1fc9 s VAL 250 CO 0.54 -0.68 0.92 -0.89 0.00 0.00 0.00 175.10 174.99 1fc9 s THR 251 N 1.09 4.23 0.02 3.92 2.01 -1.26 -5.04 115.64 120.62 1fc9 s THR 251 Ca 0.11 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.94 1fc9 s THR 251 Cb -0.19 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1fc9 s THR 251 CO -0.14 0.19 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.37 1fc9 s ILE 252 N -1.55 0.77 -0.22 1.82 1.10 -1.26 -5.04 121.20 116.82 1fc9 s ILE 252 Ca 0.48 -0.77 -0.09 0.00 -0.51 0.00 0.00 60.65 59.76 1fc9 s ILE 252 Cb -0.19 -0.72 -0.04 0.00 0.15 0.00 0.00 42.46 41.66 1fc9 s ILE 252 CO 0.24 -0.04 0.10 0.21 -2.11 0.00 0.00 174.94 173.35 1fc9 s ASN 253 N -0.90 5.72 0.23 4.50 2.47 -1.26 -5.02 114.94 120.68 1fc9 s ASN 253 Ca -0.01 0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.29 1fc9 s ASN 253 Cb -0.07 -2.01 0.24 0.00 -1.45 0.00 0.00 41.25 37.97 1fc9 s ASN 253 CO 0.00 0.09 1.62 1.55 -3.72 0.00 0.00 177.10 176.64 1fc9 h PRO 254 N 7.31 0.58 -3.69 0.43 0.13 -1.93 -3.41 132.00 131.41 1fc9 h PRO 254 Ca -0.37 -0.27 -0.24 0.00 -0.87 0.00 0.00 66.00 64.25 1fc9 h PRO 254 Cb 1.17 -0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 1fc9 h PRO 254 CO 0.66 0.85 -0.72 0.08 -0.23 0.00 0.00 178.00 178.64 1fc9 s VAL 255 N -4.34 -0.01 0.02 1.56 1.01 -1.26 -1.59 120.40 115.80 1fc9 s VAL 255 Ca -0.08 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1fc9 s VAL 255 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 36.38 36.47 1fc9 s VAL 255 CO 0.82 0.01 0.05 0.42 0.00 0.00 0.00 175.10 176.40 1fc9 s THR 256 N 0.14 0.11 0.22 3.92 -4.23 -0.77 -5.01 115.64 110.01 1fc9 s THR 256 Ca -0.01 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 1fc9 s THR 256 Cb -0.02 -0.43 -0.00 0.00 1.34 0.00 0.00 72.50 73.39 1fc9 s THR 256 CO -0.00 -0.48 0.41 0.72 -0.54 0.00 0.00 174.62 174.73 1fc9 s PHE 257 N -1.63 0.38 0.37 3.99 -0.12 -1.26 -0.67 117.98 119.04 1fc9 s PHE 257 Ca -0.14 -0.73 -0.15 0.00 -0.05 0.00 0.00 56.93 55.87 1fc9 s PHE 257 Cb -0.08 0.10 0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1fc9 s PHE 257 CO -0.01 -0.90 0.75 -0.08 -0.05 0.00 0.00 175.22 174.94 1fc9 s THR 258 N -4.00 0.00 -0.17 -4.49 -1.32 -0.20 -4.99 115.64 100.47 1fc9 s THR 258 Ca 0.21 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1fc9 s THR 258 Cb 0.01 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1fc9 s THR 258 CO 0.06 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.43 1fc9 s THR 259 N -2.50 2.59 -0.12 5.08 2.01 -1.26 -0.78 115.64 120.66 1fc9 s THR 259 Ca 0.17 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 1fc9 s THR 259 Cb -0.05 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 1fc9 s THR 259 CO 0.12 0.51 0.38 0.00 -0.69 0.00 0.00 174.62 174.94 1fc9 s SER 261 N 0.29 4.62 -1.45 0.00 0.01 -1.26 -2.07 113.70 113.84 1fc9 s SER 261 Ca 0.21 -0.80 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 1fc9 s SER 261 Cb -0.14 -0.71 0.03 0.00 0.21 0.00 0.00 66.02 65.42 1fc9 s SER 261 CO 0.08 -0.29 0.94 0.59 0.41 0.00 0.00 173.24 174.97 1fc9 n ASN 262 N -1.13 -5.73 -4.75 2.44 5.03 0.02 -4.80 115.26 106.35 1fc9 n ASN 262 Ca -0.03 -0.53 -0.41 0.00 0.87 0.00 0.00 54.58 54.48 1fc9 n ASN 262 Cb 0.61 -4.57 -0.03 0.00 -1.02 0.00 0.00 39.78 34.78 1fc9 n ASN 262 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1fc9 s VAL 263 N -3.25 3.04 0.83 2.41 1.01 -0.31 -4.47 120.40 119.66 1fc9 s VAL 263 Ca 0.53 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 63.27 1fc9 s VAL 263 Cb -0.25 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1fc9 s VAL 263 CO 0.65 0.16 0.62 0.00 0.00 0.00 0.00 175.10 176.53 1fc9 n ALA 264 N 2.12 -1.62 0.12 5.51 0.00 0.13 -4.81 120.51 121.96 1fc9 n ALA 264 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 1fc9 n ALA 264 Cb 0.42 -1.92 0.07 0.00 0.00 0.00 0.00 19.45 18.03 1fc9 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc9 h ALA 265 N -0.95 0.70 -0.09 0.00 0.00 -1.92 -2.80 119.26 114.20 1fc9 h ALA 265 Ca -0.45 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 53.86 1fc9 h ALA 265 Cb 1.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fc9 h ALA 265 CO 0.40 0.86 0.16 0.00 0.00 0.00 0.00 179.25 180.66 1fc9 h ALA 266 N 1.31 1.50 -0.01 0.00 0.00 -1.90 -2.12 119.26 118.05 1fc9 h ALA 266 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fc9 h ALA 266 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1fc9 h ALA 266 CO 0.09 -0.20 -0.61 0.00 0.00 0.00 0.00 179.25 178.53 1fc9 n ALA 267 N -2.19 3.87 -2.43 0.00 0.00 -1.06 -3.80 120.51 114.90 1fc9 n ALA 267 Ca -0.01 -0.61 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 1fc9 n ALA 267 Cb 0.25 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 1fc9 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fc9 s LEU 268 N -2.64 4.26 0.59 0.00 1.43 -0.80 -4.44 118.68 117.08 1fc9 s LEU 268 Ca 0.16 0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.04 1fc9 s LEU 268 Cb 0.18 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1fc9 s LEU 268 CO 0.66 0.03 1.08 -2.16 0.23 0.00 0.00 176.35 176.18 1fc9 s PRO 269 N -2.38 3.22 -0.21 1.29 0.04 -1.26 -4.75 135.00 130.95 1fc9 s PRO 269 Ca 0.42 1.33 -0.40 0.00 0.04 0.00 0.00 61.00 62.39 1fc9 s PRO 269 Cb -0.13 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.24 1fc9 s PRO 269 CO 0.20 -0.91 1.66 -2.30 0.04 0.00 0.00 177.00 175.69 1fc9 n PRO 270 N -1.94 1.12 -1.10 0.56 -0.02 -1.26 -2.00 135.00 130.36 1fc9 n PRO 270 Ca 0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1fc9 n PRO 270 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1fc9 n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fc9 n GLY 271 N 3.85 0.42 3.69 -1.23 0.00 -1.26 -4.98 105.19 105.68 1fc9 n GLY 271 Ca 0.25 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1fc9 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc9 n ALA 272 N 0.54 2.31 0.27 4.61 0.00 -0.85 -4.80 120.51 122.59 1fc9 n ALA 272 Ca 0.00 0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.92 1fc9 n ALA 272 Cb 0.08 -2.59 0.71 0.00 0.00 0.00 0.00 19.45 17.64 1fc9 n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc9 h ALA 273 N 8.40 1.05 -2.67 0.00 0.00 -1.92 -3.45 119.26 120.67 1fc9 h ALA 273 Ca -0.46 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1fc9 h ALA 273 Cb 1.22 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1fc9 h ALA 273 CO 0.95 0.09 -0.20 -1.59 0.00 0.00 0.00 179.25 178.49 1fc9 s LYS 274 N -3.81 1.06 -1.09 0.00 -2.85 -1.26 -5.07 119.74 106.73 1fc9 s LYS 274 Ca -0.00 -0.91 -0.03 0.00 -1.00 0.00 0.00 55.97 54.03 1fc9 s LYS 274 Cb 0.10 0.42 0.29 0.00 -2.06 0.00 0.00 37.83 36.58 1fc9 s LYS 274 CO 0.55 -0.40 1.75 1.04 0.10 0.00 0.00 175.35 178.39 1fc9 n GLN 275 N -0.19 4.90 -3.71 1.78 6.02 -1.26 -4.60 117.38 120.32 1fc9 n GLN 275 Ca -0.13 -4.46 -0.12 0.00 -0.01 0.00 0.00 57.00 52.28 1fc9 n GLN 275 Cb 0.63 -2.53 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 1fc9 n GLN 275 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1fc9 s GLN 276 N -3.20 0.24 -0.02 -1.09 0.74 -1.26 -0.80 119.66 114.28 1fc9 s GLN 276 Ca 0.37 0.61 0.07 0.00 0.05 0.00 0.00 55.36 56.46 1fc9 s GLN 276 Cb 0.13 -0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.14 1fc9 s GLN 276 CO -0.03 -0.18 -0.22 -0.51 -0.55 0.00 0.00 175.29 173.81 1fc9 s LEU 277 N 1.42 2.04 0.01 3.68 1.43 -0.88 -0.42 118.68 125.96 1fc9 s LEU 277 Ca -0.08 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.40 1fc9 s LEU 277 Cb -0.10 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 1fc9 s LEU 277 CO -0.10 0.27 0.66 -0.83 0.23 0.00 0.00 176.35 176.58 1fc9 s GLY 278 N -0.50 2.67 -0.13 -3.19 0.00 0.72 0.06 107.32 106.96 1fc9 s GLY 278 Ca 0.08 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1fc9 s GLY 278 CO -0.01 0.90 -0.21 -0.47 0.00 0.00 0.00 173.10 173.31 1fc9 s TYR 279 N -0.09 2.53 -0.16 1.90 5.04 0.04 -0.71 117.35 125.91 1fc9 s TYR 279 Ca 0.34 -1.26 0.01 0.00 -2.44 0.00 0.00 57.07 53.72 1fc9 s TYR 279 Cb -0.19 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.41 1fc9 s TYR 279 CO 0.19 -0.58 -0.17 0.08 -1.34 0.00 0.00 175.55 173.73 1fc9 s VAL 280 N 0.84 1.77 -0.34 3.14 1.01 0.21 -1.04 120.40 126.00 1fc9 s VAL 280 Ca -0.07 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1fc9 s VAL 280 Cb -0.15 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1fc9 s VAL 280 CO -0.02 0.49 0.17 -0.60 0.00 0.00 0.00 175.10 175.14 1fc9 s ARG 281 N 1.34 3.01 -0.48 2.72 6.06 0.16 0.14 118.95 131.90 1fc9 s ARG 281 Ca 0.03 -0.94 -0.04 0.00 -2.50 0.00 0.00 55.73 52.29 1fc9 s ARG 281 Cb -0.13 -3.61 0.13 0.00 0.06 0.00 0.00 34.95 31.39 1fc9 s ARG 281 CO -0.10 -0.57 0.29 -0.51 -2.50 0.00 0.00 175.30 171.90 1fc9 s LEU 282 N 1.55 5.30 0.14 -0.88 1.43 -0.43 -1.84 118.68 123.95 1fc9 s LEU 282 Ca 0.03 -2.25 0.25 0.00 -1.03 0.00 0.00 54.13 51.13 1fc9 s LEU 282 Cb -0.18 -1.86 0.62 0.00 0.03 0.00 0.00 46.19 44.80 1fc9 s LEU 282 CO 0.06 -0.51 1.56 0.00 0.23 0.00 0.00 176.35 177.69 1fc9 n ALA 283 N 4.31 2.67 -3.42 4.21 0.00 -0.62 -4.39 120.51 123.28 1fc9 n ALA 283 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 1fc9 n ALA 283 Cb 0.40 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1fc9 n ALA 283 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fc9 s THR 284 N -3.11 0.02 -0.50 0.00 -1.32 -1.24 -4.40 115.64 105.08 1fc9 s THR 284 Ca 0.09 -0.14 -0.07 0.00 -1.21 0.00 0.00 61.69 60.36 1fc9 s THR 284 Cb 0.14 -0.93 0.13 0.00 -1.51 0.00 0.00 72.50 70.33 1fc9 s THR 284 CO 0.65 -0.08 0.36 -0.36 -2.21 0.00 0.00 174.62 172.99 1fc9 s PHE 285 N -1.61 3.48 0.00 9.09 0.40 -1.26 -4.74 117.98 123.35 1fc9 s PHE 285 Ca -0.10 -2.09 0.00 0.00 -0.60 0.00 0.00 56.93 54.14 1fc9 s PHE 285 Cb -0.01 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 40.09 1fc9 s PHE 285 CO 0.05 -0.97 0.00 0.27 0.70 0.00 0.00 175.22 175.27 1fc9 n ASN 286 N 4.61 0.74 0.13 1.36 2.04 -1.26 0.02 115.26 122.89 1fc9 n ASN 286 Ca -0.03 -0.61 0.12 0.00 -0.44 0.00 0.00 54.58 53.61 1fc9 n ASN 286 Cb 0.41 0.00 0.49 0.00 -2.53 0.00 0.00 39.78 38.15 1fc9 n ASN 286 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1fc9 n SER 287 N -1.38 0.64 0.04 0.53 3.41 -1.26 -2.80 113.62 112.80 1fc9 n SER 287 Ca 0.00 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1fc9 n SER 287 Cb 0.00 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 1fc9 n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fc9 n ASN 288 N -2.22 0.40 -0.04 4.04 3.02 -1.26 -4.54 115.26 114.66 1fc9 n ASN 288 Ca 0.02 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1fc9 n ASN 288 Cb 0.21 1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 40.56 1fc9 n ASN 288 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1fc9 h THR 289 N 0.00 0.02 -0.69 3.41 2.02 -1.81 -2.91 112.91 112.96 1fc9 h THR 289 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1fc9 h THR 289 Cb 0.99 0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 67.32 1fc9 h THR 289 CO 0.00 0.00 -0.56 0.74 0.37 0.00 0.00 175.52 176.07 1fc9 h THR 290 N -0.53 0.01 -0.60 3.16 2.02 -1.80 0.12 112.91 115.29 1fc9 h THR 290 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1fc9 h THR 290 Cb 0.66 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1fc9 h THR 290 CO -0.47 0.00 0.39 0.00 0.37 0.00 0.00 175.52 175.81 1fc9 h ALA 291 N 0.26 0.76 -0.48 6.16 0.00 -1.86 -0.87 119.26 123.23 1fc9 h ALA 291 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1fc9 h ALA 291 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fc9 h ALA 291 CO -0.76 0.19 -0.15 0.00 0.00 0.00 0.00 179.25 178.53 1fc9 h ALA 292 N 1.22 0.66 -0.32 0.00 0.00 -1.16 -2.29 119.26 117.37 1fc9 h ALA 292 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fc9 h ALA 292 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fc9 h ALA 292 CO -0.05 0.60 0.17 0.00 0.00 0.00 0.00 179.25 179.96 1fc9 h ALA 293 N 0.88 0.41 -0.28 0.00 0.00 -0.56 -1.61 119.26 118.09 1fc9 h ALA 293 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1fc9 h ALA 293 Cb 0.71 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1fc9 h ALA 293 CO 0.05 -0.05 -0.17 0.37 0.00 0.00 0.00 179.25 179.46 1fc9 h GLN 294 N 0.39 -0.13 -0.88 0.00 -0.00 -1.10 -0.33 115.11 113.06 1fc9 h GLN 294 Ca 0.11 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1fc9 h GLN 294 Cb 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.55 1fc9 h GLN 294 CO -0.02 -0.09 0.47 0.37 0.00 0.00 0.00 178.83 179.57 1fc9 h GLN 295 N -0.14 1.23 -0.15 1.69 -0.00 -1.31 -1.24 115.11 115.21 1fc9 h GLN 295 Ca 0.15 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1fc9 h GLN 295 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 1fc9 h GLN 295 CO -0.37 0.91 0.01 0.00 0.00 0.00 0.00 178.83 179.38 1fc9 h ALA 296 N 1.28 0.20 0.00 3.38 0.00 -0.24 -2.54 119.26 121.34 1fc9 h ALA 296 Ca 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1fc9 h ALA 296 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fc9 h ALA 296 CO -0.05 -0.11 -0.34 0.74 0.00 0.00 0.00 179.25 179.49 1fc9 h PHE 297 N 0.01 0.00 -0.13 0.00 0.05 -0.86 -2.00 116.94 114.01 1fc9 h PHE 297 Ca 0.04 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.81 1fc9 h PHE 297 Cb 0.35 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.30 1fc9 h PHE 297 CO 0.03 0.34 0.00 1.15 -0.18 0.00 0.00 178.31 179.65 1fc9 h THR 298 N 0.00 1.25 0.22 -1.55 2.02 -1.08 -1.45 112.91 112.32 1fc9 h THR 298 Ca -0.00 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1fc9 h THR 298 Cb 0.63 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1fc9 h THR 298 CO 0.04 0.23 -0.11 -0.33 0.37 0.00 0.00 175.52 175.73 1fc9 h GLU 299 N -0.04 -0.29 -0.95 6.66 4.39 -1.31 -0.94 114.58 122.10 1fc9 h GLU 299 Ca 0.04 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1fc9 h GLU 299 Cb 0.36 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 1fc9 h GLU 299 CO 0.01 -0.11 0.61 -0.07 -1.16 0.00 0.00 179.01 178.29 1fc9 h LEU 300 N -0.42 0.96 -0.67 1.33 3.38 -1.39 0.97 115.31 119.47 1fc9 h LEU 300 Ca -0.03 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1fc9 h LEU 300 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1fc9 h LEU 300 CO 0.05 0.60 -0.09 -1.28 0.09 0.00 0.00 178.44 177.82 1fc9 h SER 301 N 1.09 0.93 -0.63 -0.43 0.87 -1.14 -2.25 113.55 112.00 1fc9 h SER 301 Ca 0.42 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1fc9 h SER 301 Cb 0.20 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1fc9 h SER 301 CO -0.18 1.04 0.42 0.50 -0.53 0.00 0.00 176.83 178.08 1fc9 h LYS 302 N 0.85 0.77 -0.00 2.24 3.64 0.31 -0.33 116.57 124.05 1fc9 h LYS 302 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1fc9 h LYS 302 Cb 0.62 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1fc9 h LYS 302 CO 0.04 0.51 -0.01 1.04 -2.27 0.00 0.00 179.45 178.76 1fc9 n GLN 303 N -4.45 0.16 -3.37 1.90 6.02 0.18 -4.92 117.38 112.90 1fc9 n GLN 303 Ca 0.07 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.88 1fc9 n GLN 303 Cb 0.09 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.93 1fc9 n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fc9 n GLY 304 N 1.42 -0.33 3.74 1.08 0.00 -0.13 -4.96 105.19 106.01 1fc9 n GLY 304 Ca 0.10 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1fc9 n GLY 304 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fc9 s VAL 305 N -3.32 2.96 -0.50 1.61 -7.23 -1.15 -4.92 120.40 107.86 1fc9 s VAL 305 Ca 0.18 0.32 0.24 0.00 -1.81 0.00 0.00 61.98 60.91 1fc9 s VAL 305 Cb -0.08 -2.69 0.33 0.00 0.56 0.00 0.00 36.38 34.51 1fc9 s VAL 305 CO 0.66 -0.40 1.65 0.00 -0.31 0.00 0.00 175.10 176.71 1fc9 h ALA 306 N -1.25 1.00 -2.73 1.32 0.00 -0.99 -3.47 119.26 113.13 1fc9 h ALA 306 Ca -0.44 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1fc9 h ALA 306 Cb 1.24 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1fc9 h ALA 306 CO 0.49 0.00 0.31 0.20 0.00 0.00 0.00 179.25 180.24 1fc9 s GLY 307 N -4.07 -0.57 -0.05 0.00 0.00 -1.22 -4.15 107.32 97.27 1fc9 s GLY 307 Ca 0.08 0.69 0.06 0.00 0.00 0.00 0.00 44.72 45.55 1fc9 s GLY 307 CO 0.65 0.24 -0.25 1.08 0.00 0.00 0.00 173.10 174.82 1fc9 s LEU 308 N -2.62 2.08 -0.32 0.66 1.43 0.44 -0.20 118.68 120.16 1fc9 s LEU 308 Ca 0.02 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1fc9 s LEU 308 Cb -0.01 -1.37 0.07 0.00 0.03 0.00 0.00 46.19 44.91 1fc9 s LEU 308 CO -0.11 0.26 0.02 -0.69 0.23 0.00 0.00 176.35 176.06 1fc9 s VAL 309 N -0.28 2.72 -0.37 -1.59 1.01 0.12 -0.44 120.40 121.57 1fc9 s VAL 309 Ca -0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.12 1fc9 s VAL 309 Cb -0.13 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1fc9 s VAL 309 CO 0.02 -0.28 0.23 -0.22 0.00 0.00 0.00 175.10 174.85 1fc9 s LEU 310 N 1.13 4.69 -0.44 3.92 2.96 -0.15 0.65 118.68 131.45 1fc9 s LEU 310 Ca -0.01 -0.82 -0.16 0.00 -0.22 0.00 0.00 54.13 52.93 1fc9 s LEU 310 Cb -0.20 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.46 1fc9 s LEU 310 CO -0.04 -0.35 0.37 -0.62 -1.32 0.00 0.00 176.35 174.39 1fc9 s ASP 311 N 1.62 6.14 -0.17 3.68 -1.08 0.12 0.16 116.67 127.14 1fc9 s ASP 311 Ca 0.04 -1.01 0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1fc9 s ASP 311 Cb -0.19 -2.18 0.36 0.00 -1.46 0.00 0.00 42.92 39.45 1fc9 s ASP 311 CO 0.08 -0.55 1.19 2.30 0.52 0.00 0.00 175.17 178.70 1fc9 n ILE 312 N 5.24 2.00 -1.98 4.11 -5.35 -0.37 -1.31 119.36 121.70 1fc9 n ILE 312 Ca -0.11 -2.74 -0.39 0.00 -0.27 0.00 0.00 62.75 59.25 1fc9 n ILE 312 Cb 0.46 -0.21 0.01 0.00 -1.74 0.00 0.00 39.64 38.16 1fc9 n ILE 312 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fc9 s ARG 313 N -2.99 3.62 -1.48 6.28 0.52 -1.13 -3.08 118.95 120.68 1fc9 s ARG 313 Ca 0.35 2.13 -0.13 0.00 -0.52 0.00 0.00 55.73 57.56 1fc9 s ARG 313 Cb 0.33 -2.51 0.09 0.00 0.52 0.00 0.00 34.95 33.38 1fc9 s ARG 313 CO -0.03 -0.77 0.74 0.09 0.02 0.00 0.00 175.30 175.35 1fc9 n ASN 314 N -0.42 -4.16 -4.21 0.23 3.02 -1.25 -4.86 115.26 103.61 1fc9 n ASN 314 Ca 0.07 -0.66 -0.37 0.00 -0.03 0.00 0.00 54.58 53.59 1fc9 n ASN 314 Cb 0.45 -3.38 -0.13 0.00 -0.61 0.00 0.00 39.78 36.11 1fc9 n ASN 314 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fc9 s ASN 315 N -3.04 5.17 0.00 6.41 3.04 -1.07 -4.89 114.94 120.55 1fc9 s ASN 315 Ca 0.57 -1.38 0.00 0.00 0.04 0.00 0.00 52.86 52.09 1fc9 s ASN 315 Cb -0.30 -1.81 0.00 0.00 -1.54 0.00 0.00 41.25 37.61 1fc9 s ASN 315 CO 0.70 -0.36 0.88 0.61 -3.04 0.00 0.00 177.10 175.89 1fc9 n GLY 316 N 4.71 -0.38 0.00 1.21 0.00 -1.25 -1.82 105.19 107.66 1fc9 n GLY 316 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1fc9 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc9 n GLY 317 N -1.37 2.74 6.86 -0.02 0.00 -1.00 -4.14 105.19 108.25 1fc9 n GLY 317 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1fc9 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc9 n GLY 318 N 0.00 0.43 3.49 -0.02 0.00 -1.26 -4.01 105.19 103.82 1fc9 n GLY 318 Ca 0.00 0.71 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 1fc9 n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fc9 s LEU 319 N 0.00 4.39 0.20 0.99 2.96 0.10 -4.82 118.68 122.50 1fc9 s LEU 319 Ca 0.00 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1fc9 s LEU 319 Cb 0.00 -2.69 0.25 0.00 0.50 0.00 0.00 46.19 44.25 1fc9 s LEU 319 CO 0.00 -1.13 1.72 0.15 -1.32 0.00 0.00 176.35 175.76 1fc9 h PHE 320 N 9.23 0.22 -0.67 5.38 3.57 -1.88 -2.21 116.94 130.58 1fc9 h PHE 320 Ca -0.27 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.38 1fc9 h PHE 320 Cb 1.08 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1fc9 h PHE 320 CO 0.86 0.01 0.45 -1.35 -2.23 0.00 0.00 178.31 176.05 1fc9 h PRO 321 N 0.28 0.45 -0.45 6.41 0.11 -1.96 -1.12 132.00 135.72 1fc9 h PRO 321 Ca 0.28 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.31 1fc9 h PRO 321 Cb 0.39 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1fc9 h PRO 321 CO -0.35 0.30 0.04 0.00 -0.21 0.00 0.00 178.00 177.78 1fc9 h ALA 322 N 1.67 0.60 -0.32 -0.75 0.00 -1.72 0.04 119.26 118.78 1fc9 h ALA 322 Ca 0.32 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1fc9 h ALA 322 Cb 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1fc9 h ALA 322 CO -0.10 0.36 0.13 0.78 0.00 0.00 0.00 179.25 180.43 1fc9 h GLY 323 N 0.63 0.41 0.94 0.00 0.00 -1.04 -0.25 103.07 103.75 1fc9 h GLY 323 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1fc9 h GLY 323 CO 0.02 0.06 0.15 -2.08 0.00 0.00 0.00 176.54 174.68 1fc9 h VAL 324 N 0.29 1.20 -0.69 4.60 2.07 -1.08 -1.70 116.25 120.93 1fc9 h VAL 324 Ca 0.14 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1fc9 h VAL 324 Cb 0.08 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1fc9 h VAL 324 CO -0.12 0.22 0.44 0.78 0.02 0.00 0.00 177.57 178.91 1fc9 h ASN 325 N 0.46 0.73 -0.51 0.57 2.35 -0.77 -0.51 115.58 117.91 1fc9 h ASN 325 Ca 0.13 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1fc9 h ASN 325 Cb 0.20 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1fc9 h ASN 325 CO -0.01 0.51 0.28 0.58 -1.65 0.00 0.00 177.43 177.14 1fc9 h VAL 326 N 0.87 1.17 -0.80 2.81 2.07 -0.86 -2.27 116.25 119.23 1fc9 h VAL 326 Ca 0.27 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1fc9 h VAL 326 Cb -0.01 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1fc9 h VAL 326 CO -0.10 0.18 0.47 0.00 0.02 0.00 0.00 177.57 178.14 1fc9 h ALA 327 N 1.12 1.31 0.00 1.67 0.00 -0.77 -0.69 119.26 121.90 1fc9 h ALA 327 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fc9 h ALA 327 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1fc9 h ALA 327 CO -0.03 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 1fc9 h ARG 328 N 1.11 0.00 0.00 0.00 3.08 -0.63 0.49 114.38 118.44 1fc9 h ARG 328 Ca 0.29 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 1fc9 h ARG 328 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1fc9 h ARG 328 CO -0.05 0.07 -0.39 0.52 -1.07 0.00 0.00 179.97 179.05 1fc9 h MET 329 N 0.00 0.00 0.00 0.04 2.86 -0.57 -3.29 114.93 113.97 1fc9 h MET 329 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1fc9 h MET 329 Cb 0.32 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1fc9 h MET 329 CO 0.01 0.39 -2.02 1.28 1.06 0.00 0.00 176.91 177.63 1fc9 n LEU 330 N -3.81 0.71 -4.48 1.22 4.77 -0.56 0.34 117.00 115.18 1fc9 n LEU 330 Ca -0.01 -0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1fc9 n LEU 330 Cb 0.46 0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.54 1fc9 n LEU 330 CO 0.38 0.47 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.96 1fc9 s VAL 331 N -2.36 4.50 -2.21 4.08 1.01 0.06 -4.35 120.40 121.14 1fc9 s VAL 331 Ca -0.11 -0.11 0.25 0.00 0.00 0.00 0.00 61.98 62.01 1fc9 s VAL 331 Cb 0.05 -3.11 0.23 0.00 0.00 0.00 0.00 36.38 33.55 1fc9 s VAL 331 CO 0.56 0.33 1.41 -0.90 0.00 0.00 0.00 175.10 176.49 1fc9 n ASP 332 N 4.90 1.76 -3.50 3.32 3.85 -1.26 -4.60 116.55 121.03 1fc9 n ASP 332 Ca -0.16 -1.39 -0.11 0.00 -0.71 0.00 0.00 54.79 52.42 1fc9 n ASP 332 Cb 0.52 0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 40.45 1fc9 n ASP 332 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fc9 s ARG 333 N -2.31 1.35 0.00 0.11 1.70 -1.26 -3.33 118.95 115.21 1fc9 s ARG 333 Ca 0.26 -0.56 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 1fc9 s ARG 333 Cb 0.19 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 35.16 1fc9 s ARG 333 CO 0.46 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.49 1fc9 n GLY 334 N -0.39 -0.03 3.83 3.88 0.00 -1.26 -4.77 105.19 106.46 1fc9 n GLY 334 Ca -0.14 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1fc9 n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc9 s ASP 335 N -1.00 6.87 -0.12 1.61 1.01 -1.26 -0.68 116.67 123.10 1fc9 s ASP 335 Ca 0.00 1.47 -0.02 0.00 0.71 0.00 0.00 52.55 54.70 1fc9 s ASP 335 Cb 0.00 -2.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 1fc9 s ASP 335 CO 0.00 -0.25 -0.12 0.18 0.21 0.00 0.00 175.17 175.18 1fc9 n LEU 336 N -0.40 2.04 -3.63 1.23 4.77 0.48 -4.80 117.00 116.69 1fc9 n LEU 336 Ca 0.05 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1fc9 n LEU 336 Cb 0.53 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1fc9 n LEU 336 CO 0.40 0.49 0.43 0.54 -1.33 0.00 0.00 177.39 177.92 1fc9 s VAL 337 N -2.22 0.00 -0.07 4.08 0.11 -1.01 -3.95 120.40 117.34 1fc9 s VAL 337 Ca -0.16 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.86 1fc9 s VAL 337 Cb 0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1fc9 s VAL 337 CO 0.24 0.00 0.08 -0.76 -3.33 0.00 0.00 175.10 171.33 1fc9 s LEU 338 N 0.38 3.97 -0.36 2.54 1.43 -0.38 -0.55 118.68 125.71 1fc9 s LEU 338 Ca 0.00 0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1fc9 s LEU 338 Cb -0.05 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1fc9 s LEU 338 CO 0.01 0.35 0.15 -0.63 0.23 0.00 0.00 176.35 176.45 1fc9 s ILE 339 N -1.05 3.81 0.29 -0.59 -1.09 -0.44 -0.55 121.20 121.58 1fc9 s ILE 339 Ca 0.18 -1.29 0.11 0.00 -2.23 0.00 0.00 60.65 57.41 1fc9 s ILE 339 Cb -0.12 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1fc9 s ILE 339 CO 0.07 -0.30 -0.14 0.00 -1.23 0.00 0.00 174.94 173.34 1fc9 s ALA 340 N 1.38 2.87 0.01 9.38 0.00 -0.27 0.55 121.76 135.68 1fc9 s ALA 340 Ca 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 51.96 50.07 1fc9 s ALA 340 Cb -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1fc9 s ALA 340 CO 0.02 0.23 0.02 -0.40 0.00 0.00 0.00 175.76 175.63 1fc9 n ASP 341 N -0.71 -0.06 0.00 0.00 5.68 -0.84 -0.18 116.55 120.44 1fc9 n ASP 341 Ca -0.05 -1.08 0.09 0.00 -0.50 0.00 0.00 54.79 53.25 1fc9 n ASP 341 Cb 0.61 0.11 0.47 0.00 -1.14 0.00 0.00 41.12 41.17 1fc9 n ASP 341 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1fc9 n SER 342 N -2.07 0.00 0.03 -1.12 3.41 0.61 -2.55 113.62 111.93 1fc9 n SER 342 Ca 0.00 0.03 -0.19 0.00 -0.26 0.00 0.00 58.87 58.45 1fc9 n SER 342 Cb 0.02 -0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1fc9 n SER 342 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1fc9 h GLN 343 N 0.00 0.33 0.00 4.33 4.15 -1.95 -3.47 115.11 118.51 1fc9 h GLN 343 Ca 0.00 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1fc9 h GLN 343 Cb 0.18 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1fc9 h GLN 343 CO 0.00 1.19 0.00 0.41 -1.93 0.00 0.00 178.83 178.50 1fc9 n GLY 344 N 1.46 -0.11 3.75 2.39 0.00 -1.06 -5.08 105.19 106.54 1fc9 n GLY 344 Ca -0.13 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1fc9 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc9 s ILE 345 N -3.77 4.63 -0.03 -0.61 1.01 -1.26 -1.99 121.20 119.19 1fc9 s ILE 345 Ca 0.00 1.70 0.09 0.00 0.00 0.00 0.00 60.65 62.45 1fc9 s ILE 345 Cb 0.00 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 1fc9 s ILE 345 CO 0.00 0.39 0.18 0.54 0.00 0.00 0.00 174.94 176.04 1fc9 n ARG 346 N 2.59 0.69 -3.67 2.79 5.12 0.19 -4.96 116.66 119.41 1fc9 n ARG 346 Ca -0.02 -0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 55.73 1fc9 n ARG 346 Cb 0.50 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.55 1fc9 n ARG 346 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1fc9 s ASP 347 N -3.28 -0.39 -0.01 0.55 -1.08 -0.92 -5.00 116.67 106.54 1fc9 s ASP 347 Ca -0.04 -0.34 -0.17 0.00 -0.52 0.00 0.00 52.55 51.48 1fc9 s ASP 347 Cb 0.06 0.66 0.03 0.00 -1.46 0.00 0.00 42.92 42.21 1fc9 s ASP 347 CO 0.39 -1.16 0.37 -0.51 0.52 0.00 0.00 175.17 174.78 1fc9 s ILE 348 N -3.85 0.05 -0.11 4.11 2.07 -1.26 -1.33 121.20 120.88 1fc9 s ILE 348 Ca 0.07 -0.42 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 1fc9 s ILE 348 Cb -0.03 -0.72 0.01 0.00 0.13 0.00 0.00 42.46 41.84 1fc9 s ILE 348 CO -0.02 -0.23 -0.22 -0.31 -1.91 0.00 0.00 174.94 172.25 1fc9 s TYR 349 N -1.48 2.48 0.32 3.50 1.51 0.29 -5.00 117.35 118.98 1fc9 s TYR 349 Ca -0.12 -1.12 0.07 0.00 -1.01 0.00 0.00 57.07 54.89 1fc9 s TYR 349 Cb -0.04 -1.68 -0.06 0.00 -0.11 0.00 0.00 41.96 40.07 1fc9 s TYR 349 CO 0.04 -0.49 -0.04 -1.12 -1.11 0.00 0.00 175.55 172.83 1fc9 s SER 350 N 0.60 3.08 0.51 2.29 0.01 -1.26 -0.39 113.70 118.55 1fc9 s SER 350 Ca -0.13 -1.25 -0.22 0.00 1.31 0.00 0.00 55.95 55.66 1fc9 s SER 350 Cb -0.17 -0.23 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 1fc9 s SER 350 CO 0.03 -0.37 1.17 0.00 0.41 0.00 0.00 173.24 174.48 1fc9 n ALA 351 N -0.70 0.89 -0.06 1.44 0.00 0.14 -4.87 120.51 117.36 1fc9 n ALA 351 Ca -0.05 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1fc9 n ALA 351 Cb 0.64 -2.22 0.18 0.00 0.00 0.00 0.00 19.45 18.05 1fc9 n ALA 351 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fc9 n ASP 352 N -0.36 3.05 0.00 0.00 5.68 -1.26 -4.78 116.55 118.88 1fc9 n ASP 352 Ca 0.10 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1fc9 n ASP 352 Cb 0.43 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1fc9 n ASP 352 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fc9 n GLY 353 N 0.87 2.95 2.22 6.12 0.00 -1.21 -4.92 105.19 111.22 1fc9 n GLY 353 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1fc9 n GLY 353 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc9 n ASN 354 N 0.00 7.42 -4.68 1.61 3.02 -1.26 -4.91 115.26 116.46 1fc9 n ASN 354 Ca 0.00 -2.60 -0.29 0.00 -0.03 0.00 0.00 54.58 51.65 1fc9 n ASN 354 Cb 0.00 -1.48 0.13 0.00 -0.61 0.00 0.00 39.78 37.81 1fc9 n ASN 354 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fc9 s SER 355 N 1.91 3.84 -0.14 6.41 1.04 -1.24 -4.66 113.70 120.86 1fc9 s SER 355 Ca 0.67 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1fc9 s SER 355 Cb 0.24 -1.15 -0.09 0.00 0.10 0.00 0.00 66.02 65.12 1fc9 s SER 355 CO -0.05 -2.32 -0.13 -0.38 0.98 0.00 0.00 173.24 171.34 1fc9 n ILE 356 N -3.58 0.82 -3.50 -1.02 2.08 0.15 -4.94 119.36 109.37 1fc9 n ILE 356 Ca 0.09 -0.31 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 1fc9 n ILE 356 Cb 0.60 -1.07 -0.11 0.00 -0.75 0.00 0.00 39.64 38.32 1fc9 n ILE 356 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fc9 s ASP 357 N -5.48 0.55 0.00 4.38 -1.08 -0.84 -4.92 116.67 109.29 1fc9 s ASP 357 Ca -0.20 0.27 0.11 0.00 -0.52 0.00 0.00 52.55 52.21 1fc9 s ASP 357 Cb 0.05 0.82 -0.02 0.00 -1.46 0.00 0.00 42.92 42.32 1fc9 s ASP 357 CO 0.33 -0.29 0.63 -1.54 0.52 0.00 0.00 175.17 174.82 1fc9 n SER 358 N 5.35 1.15 -0.06 -0.34 3.41 -1.26 -4.34 113.62 117.53 1fc9 n SER 358 Ca -0.05 -1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 57.41 1fc9 n SER 358 Cb 0.50 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.93 1fc9 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc9 n ALA 359 N -0.38 1.73 -1.72 7.33 0.00 -1.26 -4.99 120.51 121.21 1fc9 n ALA 359 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 1fc9 n ALA 359 Cb 0.22 0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1fc9 n ALA 359 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1fc9 n THR 360 N -2.70 0.04 -1.67 0.00 -1.04 -1.26 -4.90 114.28 102.75 1fc9 n THR 360 Ca -0.21 -0.01 -0.44 0.00 -2.04 0.00 0.00 64.05 61.36 1fc9 n THR 360 Cb 0.78 -1.98 -0.02 0.00 -1.82 0.00 0.00 70.33 67.29 1fc9 n THR 360 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1fc9 n PRO 361 N 3.89 1.96 -4.46 -2.82 -0.02 -1.26 -4.71 135.00 127.59 1fc9 n PRO 361 Ca 0.16 0.69 -0.20 0.00 -2.02 0.00 0.00 63.50 62.13 1fc9 n PRO 361 Cb 0.35 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1fc9 n PRO 361 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1fc9 s LEU 362 N -0.40 2.04 -0.03 2.45 2.96 -1.26 -0.42 118.68 124.02 1fc9 s LEU 362 Ca 0.61 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.33 1fc9 s LEU 362 Cb -0.62 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.50 1fc9 s LEU 362 CO 0.57 0.12 -0.15 0.54 -1.32 0.00 0.00 176.35 176.11 1fc9 s VAL 363 N -0.34 1.26 -0.17 1.68 0.11 0.42 -1.32 120.40 122.04 1fc9 s VAL 363 Ca 0.04 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1fc9 s VAL 363 Cb -0.05 -1.09 -0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1fc9 s VAL 363 CO -0.00 0.37 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.32 1fc9 s VAL 364 N 0.02 2.81 -0.13 2.04 1.01 0.63 -0.97 120.40 125.80 1fc9 s VAL 364 Ca -0.02 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1fc9 s VAL 364 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1fc9 s VAL 364 CO 0.01 0.50 0.69 -0.76 0.00 0.00 0.00 175.10 175.54 1fc9 s LEU 365 N 1.01 4.23 0.15 3.92 1.43 0.42 -1.53 118.68 128.30 1fc9 s LEU 365 Ca -0.01 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1fc9 s LEU 365 Cb -0.15 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1fc9 s LEU 365 CO -0.02 -0.21 0.03 0.68 0.23 0.00 0.00 176.35 177.05 1fc9 s VAL 366 N 1.41 0.40 0.15 -1.59 -7.23 -0.45 -1.24 120.40 111.84 1fc9 s VAL 366 Ca 0.34 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1fc9 s VAL 366 Cb -0.17 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1fc9 s VAL 366 CO 0.14 -0.48 0.23 -0.46 -0.31 0.00 0.00 175.10 174.22 1fc9 n ASN 367 N -0.17 -0.64 0.28 4.85 6.94 -1.25 -2.41 115.26 122.86 1fc9 n ASN 367 Ca -0.06 -1.75 0.18 0.00 -0.02 0.00 0.00 54.58 52.93 1fc9 n ASN 367 Cb 0.63 1.16 0.95 0.00 -2.36 0.00 0.00 39.78 40.16 1fc9 n ASN 367 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1fc9 h ARG 368 N 0.00 0.00 -0.01 -3.83 0.11 -1.72 0.39 114.38 109.32 1fc9 h ARG 368 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1fc9 h ARG 368 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1fc9 h ARG 368 CO 0.16 0.00 -0.06 0.41 0.10 0.00 0.00 179.97 180.58 1fc9 n GLY 369 N -1.28 -0.49 3.63 0.08 0.00 -1.26 -2.56 105.19 103.31 1fc9 n GLY 369 Ca -0.01 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1fc9 n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc9 s THR 370 N -2.17 4.33 0.05 2.61 2.01 0.14 -2.61 115.64 120.00 1fc9 s THR 370 Ca 0.36 1.50 -0.01 0.00 0.31 0.00 0.00 61.69 63.85 1fc9 s THR 370 Cb 0.21 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1fc9 s THR 370 CO 0.40 -0.53 -0.02 0.00 -0.69 0.00 0.00 174.62 173.78 1fc9 s ALA 371 N 4.02 0.49 0.00 7.40 0.00 -0.75 -0.25 121.76 132.67 1fc9 s ALA 371 Ca 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1fc9 s ALA 371 Cb -0.13 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1fc9 s ALA 371 CO 0.20 -0.38 0.00 0.45 0.00 0.00 0.00 175.76 176.03 1fc9 n SER 372 N 0.10 0.00 -0.08 0.00 2.88 -1.17 -0.93 113.62 114.41 1fc9 n SER 372 Ca -0.14 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.62 1fc9 n SER 372 Cb 0.61 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.73 1fc9 n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fc9 h ALA 373 N -0.39 2.51 -0.35 -1.46 0.00 -1.79 0.92 119.26 118.70 1fc9 h ALA 373 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1fc9 h ALA 373 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1fc9 h ALA 373 CO 0.00 -0.70 -0.36 0.77 0.00 0.00 0.00 179.25 178.96 1fc9 h SER 374 N 0.09 0.85 0.14 0.00 0.02 -1.24 -2.35 113.55 111.05 1fc9 h SER 374 Ca 0.33 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 1fc9 h SER 374 Cb 1.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1fc9 h SER 374 CO -0.03 1.12 -0.62 -0.33 -1.14 0.00 0.00 176.83 175.82 1fc9 h GLU 375 N 0.67 0.48 -0.39 3.45 5.08 -0.95 -1.56 114.58 121.36 1fc9 h GLU 375 Ca 0.06 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1fc9 h GLU 375 Cb 0.91 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 1fc9 h GLU 375 CO 0.08 0.95 0.10 0.28 -1.00 0.00 0.00 179.01 179.42 1fc9 h VAL 376 N 0.35 0.83 0.37 3.13 2.07 -0.98 0.13 116.25 122.15 1fc9 h VAL 376 Ca -0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1fc9 h VAL 376 Cb 1.18 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1fc9 h VAL 376 CO 0.11 0.04 -0.37 0.25 0.02 0.00 0.00 177.57 177.62 1fc9 h LEU 377 N 0.23 -1.01 -0.55 2.57 5.85 -1.14 -0.17 115.31 121.09 1fc9 h LEU 377 Ca 0.18 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.10 1fc9 h LEU 377 Cb 0.20 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1fc9 h LEU 377 CO -0.23 -0.52 0.07 0.00 -0.34 0.00 0.00 178.44 177.42 1fc9 h ALA 378 N -0.34 0.59 -0.69 1.25 0.00 -1.12 -0.45 119.26 118.50 1fc9 h ALA 378 Ca -0.03 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1fc9 h ALA 378 Cb 0.69 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1fc9 h ALA 378 CO -0.06 -0.35 0.44 0.78 0.00 0.00 0.00 179.25 180.06 1fc9 h GLY 379 N 0.19 0.98 1.08 0.00 0.00 -0.43 -0.26 103.07 104.63 1fc9 h GLY 379 Ca 0.28 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1fc9 h GLY 379 CO -0.41 0.30 -0.02 0.00 0.00 0.00 0.00 176.54 176.40 1fc9 h ALA 380 N 1.28 0.79 -0.40 3.60 0.00 -0.23 -0.10 119.26 124.20 1fc9 h ALA 380 Ca 0.27 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1fc9 h ALA 380 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1fc9 h ALA 380 CO -0.09 0.65 -0.10 -0.07 0.00 0.00 0.00 179.25 179.64 1fc9 h LEU 381 N 0.94 0.67 0.01 0.00 3.38 -0.68 -2.07 115.31 117.57 1fc9 h LEU 381 Ca 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fc9 h LEU 381 Cb 0.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fc9 h LEU 381 CO 0.03 0.81 -0.01 0.50 0.09 0.00 0.00 178.44 179.87 1fc9 h LYS 382 N 0.63 -0.01 -0.24 1.13 3.64 -0.90 -0.81 116.57 120.01 1fc9 h LYS 382 Ca 0.11 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1fc9 h LYS 382 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1fc9 h LYS 382 CO 0.03 0.79 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.52 1fc9 h ASP 383 N -0.92 0.33 0.67 4.20 3.32 -1.04 -0.53 116.42 122.45 1fc9 h ASP 383 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1fc9 h ASP 383 Cb 0.81 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1fc9 h ASP 383 CO 0.00 0.43 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.39 1fc9 n SER 384 N -4.31 0.04 -0.27 6.45 3.41 -0.78 -4.87 113.62 113.29 1fc9 n SER 384 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.58 1fc9 n SER 384 Cb 0.23 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1fc9 n SER 384 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fc9 n LYS 385 N -1.33 -0.69 0.01 4.33 4.76 -0.21 -4.90 118.16 120.13 1fc9 n LYS 385 Ca 0.12 0.45 -0.03 0.00 -2.87 0.00 0.00 58.31 55.98 1fc9 n LYS 385 Cb 0.27 -4.15 0.21 0.00 -1.84 0.00 0.00 35.03 29.51 1fc9 n LYS 385 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1fc9 h ARG 386 N 0.34 0.49 -3.29 1.97 9.65 -1.42 -3.47 114.38 118.66 1fc9 h ARG 386 Ca -0.07 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.61 1fc9 h ARG 386 Cb 0.45 -0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 28.90 1fc9 h ARG 386 CO 0.11 0.69 0.04 0.20 2.80 0.00 0.00 179.97 183.81 1fc9 s GLY 387 N -3.99 -0.09 0.37 2.80 0.00 -0.61 -4.33 107.32 101.48 1fc9 s GLY 387 Ca -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.41 1fc9 s GLY 387 CO 0.79 -0.25 0.61 1.08 0.00 0.00 0.00 173.10 175.33 1fc9 s LEU 388 N -2.88 3.92 -0.15 0.66 1.43 -0.44 -4.31 118.68 116.92 1fc9 s LEU 388 Ca 0.09 0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1fc9 s LEU 388 Cb -0.01 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1fc9 s LEU 388 CO -0.02 -0.35 -0.14 -0.63 0.23 0.00 0.00 176.35 175.43 1fc9 s ILE 389 N -2.40 2.84 -0.01 -0.59 -1.09 -1.26 -0.27 121.20 118.42 1fc9 s ILE 389 Ca 0.42 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 58.18 1fc9 s ILE 389 Cb -0.10 -2.20 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1fc9 s ILE 389 CO 0.37 0.51 -0.17 0.00 -1.23 0.00 0.00 174.94 174.43 1fc9 s ALA 390 N 0.67 1.43 0.00 9.38 0.00 -0.58 0.42 121.76 133.08 1fc9 s ALA 390 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1fc9 s ALA 390 Cb -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1fc9 s ALA 390 CO 0.02 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1fc9 n GLY 391 N 2.63 0.51 3.16 0.00 0.00 0.01 -1.34 105.19 110.15 1fc9 n GLY 391 Ca -0.15 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1fc9 n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fc9 s GLU 392 N 0.00 0.80 0.42 1.61 -1.05 -1.01 -1.14 118.70 118.32 1fc9 s GLU 392 Ca 0.00 -1.16 -0.23 0.00 -0.15 0.00 0.00 54.97 53.43 1fc9 s GLU 392 Cb 0.00 -0.38 -0.12 0.00 -0.44 0.00 0.00 34.13 33.19 1fc9 s GLU 392 CO 0.00 0.04 0.67 -2.13 0.95 0.00 0.00 175.26 174.79 1fc9 n ARG 393 N 0.48 0.75 -1.96 -4.83 0.00 -1.26 -3.87 116.66 105.97 1fc9 n ARG 393 Ca -0.16 0.27 -0.29 0.00 -0.00 0.00 0.00 57.85 57.68 1fc9 n ARG 393 Cb 0.58 -1.64 0.12 0.00 0.00 0.00 0.00 32.46 31.53 1fc9 n ARG 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1fc9 s THR 394 N -1.41 2.03 0.25 5.15 -4.23 -0.95 -2.90 115.64 113.58 1fc9 s THR 394 Ca 0.64 -0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1fc9 s THR 394 Cb -0.60 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 70.51 1fc9 s THR 394 CO 0.57 0.00 1.68 0.15 -0.54 0.00 0.00 174.62 176.49 1fc9 h PHE 395 N -1.22 0.32 0.00 3.99 3.57 -0.34 -3.43 116.94 119.83 1fc9 h PHE 395 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1fc9 h PHE 395 Cb 1.29 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1fc9 h PHE 395 CO -0.25 -0.09 0.00 0.41 -2.23 0.00 0.00 178.31 176.15 1fc9 n GLY 396 N -1.36 0.87 3.39 2.40 0.00 -1.26 -4.84 105.19 104.40 1fc9 n GLY 396 Ca 0.16 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 1fc9 n GLY 396 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc9 s LYS 397 N -2.93 3.61 -0.02 1.61 2.20 -1.26 0.02 119.74 122.97 1fc9 s LYS 397 Ca 0.00 -2.09 0.05 0.00 -0.36 0.00 0.00 55.97 53.57 1fc9 s LYS 397 Cb 0.00 -4.69 0.12 0.00 -1.51 0.00 0.00 37.83 31.75 1fc9 s LYS 397 CO 0.00 -1.55 1.09 0.41 -0.36 0.00 0.00 175.35 174.95 1fc9 n GLY 398 N 4.78 3.20 3.87 5.54 0.00 -1.26 -3.03 105.19 118.28 1fc9 n GLY 398 Ca 0.19 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1fc9 n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc9 s LEU 399 N -1.28 3.91 -0.13 0.99 1.43 -1.26 -0.65 118.68 121.68 1fc9 s LEU 399 Ca 0.11 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 1fc9 s LEU 399 Cb 0.07 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1fc9 s LEU 399 CO 0.04 -0.33 -0.22 -0.63 0.23 0.00 0.00 176.35 175.45 1fc9 s ILE 400 N -2.24 2.08 0.11 -0.59 1.01 -0.48 -4.91 121.20 116.18 1fc9 s ILE 400 Ca 0.51 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 60.26 1fc9 s ILE 400 Cb -0.10 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1fc9 s ILE 400 CO 0.28 0.55 -0.11 -1.10 0.00 0.00 0.00 174.94 174.56 1fc9 s GLN 401 N 0.74 2.09 0.03 2.79 1.11 -1.26 -0.82 119.66 124.34 1fc9 s GLN 401 Ca -0.09 -1.04 -0.00 0.00 0.01 0.00 0.00 55.36 54.23 1fc9 s GLN 401 Cb -0.16 -2.29 -0.03 0.00 -1.01 0.00 0.00 33.01 29.53 1fc9 s GLN 401 CO -0.00 0.50 -0.03 0.99 0.01 0.00 0.00 175.29 176.76 1fc9 s THR 402 N -1.21 0.17 -0.21 -0.19 2.01 -0.37 -4.92 115.64 110.92 1fc9 s THR 402 Ca 0.21 -1.33 -0.10 0.00 0.31 0.00 0.00 61.69 60.78 1fc9 s THR 402 Cb -0.11 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1fc9 s THR 402 CO 0.13 -0.73 0.14 -0.69 -0.69 0.00 0.00 174.62 172.79 1fc9 s VAL 403 N -2.60 5.40 -0.27 3.82 1.01 -1.26 -0.02 120.40 126.47 1fc9 s VAL 403 Ca -0.05 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1fc9 s VAL 403 Cb -0.02 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1fc9 s VAL 403 CO -0.05 0.42 0.19 -0.69 0.00 0.00 0.00 175.10 174.97 1fc9 s VAL 404 N 0.49 5.31 0.27 2.92 1.01 0.14 -4.91 120.40 125.63 1fc9 s VAL 404 Ca 0.08 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1fc9 s VAL 404 Cb -0.12 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1fc9 s VAL 404 CO -0.01 0.26 0.94 -1.81 0.00 0.00 0.00 175.10 174.49 1fc9 s ASP 405 N 1.64 7.54 0.27 3.32 1.01 -1.26 -1.19 116.67 128.00 1fc9 s ASP 405 Ca 0.07 1.92 0.06 0.00 0.71 0.00 0.00 52.55 55.31 1fc9 s ASP 405 Cb -0.16 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1fc9 s ASP 405 CO 0.10 0.08 0.30 -0.76 0.21 0.00 0.00 175.17 175.10 1fc9 s LEU 406 N -1.46 3.98 0.59 1.23 1.43 0.29 -4.92 118.68 119.81 1fc9 s LEU 406 Ca 0.44 -0.16 0.29 0.00 -1.03 0.00 0.00 54.13 53.66 1fc9 s LEU 406 Cb -0.24 -2.56 1.41 0.00 0.03 0.00 0.00 46.19 44.83 1fc9 s LEU 406 CO 0.29 -0.14 1.81 0.77 0.23 0.00 0.00 176.35 179.32 1fc9 h SER 407 N 1.27 0.00 -0.52 2.29 4.64 -1.97 0.42 113.55 119.69 1fc9 h SER 407 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1fc9 h SER 407 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1fc9 h SER 407 CO 0.59 0.00 0.26 -0.78 -0.87 0.00 0.00 176.83 176.03 1fc9 h ASP 408 N 0.00 0.69 0.00 4.97 -0.00 -1.99 -3.46 116.42 116.63 1fc9 h ASP 408 Ca 0.25 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.21 1fc9 h ASP 408 Cb 1.41 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 1fc9 h ASP 408 CO -0.00 0.59 0.00 0.61 -0.00 0.00 0.00 179.24 180.44 1fc9 n GLY 409 N -1.18 0.40 3.96 -0.78 0.00 0.15 -4.86 105.19 102.88 1fc9 n GLY 409 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1fc9 n GLY 409 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fc9 n SER 410 N 0.00 0.66 -3.53 1.61 3.41 -1.25 -4.26 113.62 110.26 1fc9 n SER 410 Ca 0.00 -1.78 -0.12 0.00 -0.26 0.00 0.00 58.87 56.71 1fc9 n SER 410 Cb 0.00 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.04 1fc9 n SER 410 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fc9 s GLY 411 N -5.63 -0.45 -0.23 5.00 0.00 -0.76 0.10 107.32 105.35 1fc9 s GLY 411 Ca 0.73 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 45.71 1fc9 s GLY 411 CO 0.50 -0.02 -0.08 0.14 0.00 0.00 0.00 173.10 173.63 1fc9 s VAL 412 N -3.62 2.81 -0.21 1.40 1.01 -0.33 0.87 120.40 122.33 1fc9 s VAL 412 Ca 0.01 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1fc9 s VAL 412 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1fc9 s VAL 412 CO -0.11 0.31 0.80 0.00 0.00 0.00 0.00 175.10 176.10 1fc9 s ALA 413 N 1.35 3.58 -0.01 5.51 0.00 0.73 0.27 121.76 133.19 1fc9 s ALA 413 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1fc9 s ALA 413 Cb -0.15 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1fc9 s ALA 413 CO -0.06 -0.76 -0.10 0.54 0.00 0.00 0.00 175.76 175.38 1fc9 s VAL 414 N 2.43 0.82 -0.26 0.00 0.11 0.97 -2.03 120.40 122.43 1fc9 s VAL 414 Ca 0.36 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 1fc9 s VAL 414 Cb -0.16 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1fc9 s VAL 414 CO 0.10 0.21 1.39 -0.89 -3.33 0.00 0.00 175.10 172.58 1fc9 s THR 415 N -0.28 4.03 -0.17 5.04 2.01 -1.26 -1.24 115.64 123.77 1fc9 s THR 415 Ca 0.04 1.17 0.06 0.00 0.31 0.00 0.00 61.69 63.27 1fc9 s THR 415 Cb -0.04 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1fc9 s THR 415 CO -0.00 -0.39 0.21 1.33 -0.69 0.00 0.00 174.62 175.07 1fc9 n VAL 416 N 6.18 0.00 -3.85 3.82 0.24 -0.00 -1.00 118.33 123.72 1fc9 n VAL 416 Ca 0.16 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1fc9 n VAL 416 Cb 0.46 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.57 1fc9 n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fc9 s ALA 417 N -1.94 -0.48 -0.00 2.33 0.00 -1.19 -3.93 121.76 116.54 1fc9 s ALA 417 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1fc9 s ALA 417 Cb 0.04 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1fc9 s ALA 417 CO 0.25 -0.95 0.01 1.03 0.00 0.00 0.00 175.76 176.10 1fc9 s ARG 418 N -2.40 0.07 0.15 0.00 0.52 0.74 -1.38 118.95 116.65 1fc9 s ARG 418 Ca 0.18 -0.09 -0.28 0.00 -0.52 0.00 0.00 55.73 55.02 1fc9 s ARG 418 Cb -0.04 0.02 -0.07 0.00 0.52 0.00 0.00 34.95 35.38 1fc9 s ARG 418 CO 0.13 -0.01 0.86 0.71 0.02 0.00 0.00 175.30 177.01 1fc9 s TYR 419 N -0.24 3.88 0.10 -0.53 1.51 0.18 -1.12 117.35 121.13 1fc9 s TYR 419 Ca -0.03 1.72 0.07 0.00 -1.01 0.00 0.00 57.07 57.82 1fc9 s TYR 419 Cb -0.02 -2.90 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1fc9 s TYR 419 CO -0.00 0.38 -0.17 -0.65 -1.11 0.00 0.00 175.55 174.00 1fc9 s GLN 420 N -0.69 1.01 1.09 -0.62 -0.21 0.28 -1.04 119.66 119.49 1fc9 s GLN 420 Ca 0.40 -1.13 -0.15 0.00 0.02 0.00 0.00 55.36 54.50 1fc9 s GLN 420 Cb -0.23 -1.09 0.24 0.00 1.00 0.00 0.00 33.01 32.92 1fc9 s GLN 420 CO 0.28 0.24 1.10 0.95 -2.12 0.00 0.00 175.29 175.74 1fc9 s THR 421 N -1.50 1.83 0.45 -0.19 -4.23 0.85 -1.25 115.64 111.60 1fc9 s THR 421 Ca 0.05 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.73 1fc9 s THR 421 Cb -0.08 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.47 1fc9 s THR 421 CO 0.04 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.48 1fc9 h PRO 422 N -2.22 0.00 0.00 3.99 0.11 -1.84 0.13 132.00 132.18 1fc9 h PRO 422 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1fc9 h PRO 422 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1fc9 h PRO 422 CO 0.48 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1fc9 n ALA 423 N -2.47 2.11 -0.40 -0.75 0.00 -1.26 -4.84 120.51 112.91 1fc9 n ALA 423 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fc9 n ALA 423 Cb 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1fc9 n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc9 n GLY 424 N 0.21 0.77 3.73 0.00 0.00 0.46 -5.07 105.19 105.29 1fc9 n GLY 424 Ca 0.12 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1fc9 n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc9 s VAL 425 N -2.00 4.96 0.41 1.61 1.01 -1.26 -4.85 120.40 120.29 1fc9 s VAL 425 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 1fc9 s VAL 425 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1fc9 s VAL 425 CO 0.00 0.54 1.32 -1.81 0.00 0.00 0.00 175.10 175.16 1fc9 s ASP 426 N -0.38 6.27 0.05 3.32 1.01 -1.26 -0.10 116.67 125.58 1fc9 s ASP 426 Ca 0.10 2.69 -0.05 0.00 0.71 0.00 0.00 52.55 56.00 1fc9 s ASP 426 Cb -0.12 -2.64 -0.29 0.00 1.01 0.00 0.00 42.92 40.88 1fc9 s ASP 426 CO 0.02 -0.88 1.05 0.40 0.21 0.00 0.00 175.17 175.96 1fc9 h ILE 427 N 2.47 1.38 -2.31 0.77 2.04 -1.41 -3.39 117.51 117.05 1fc9 h ILE 427 Ca -0.50 -2.95 -0.57 0.00 1.00 0.00 0.00 64.86 61.84 1fc9 h ILE 427 Cb 1.25 2.90 0.04 0.00 -0.74 0.00 0.00 36.82 40.27 1fc9 h ILE 427 CO 0.62 0.86 1.02 -3.20 0.00 0.00 0.00 178.15 177.45 1fc9 n ASN 428 N -3.53 3.62 0.00 1.72 4.05 -1.26 -0.30 115.26 119.56 1fc9 n ASN 428 Ca -0.12 1.01 0.00 0.00 0.45 0.00 0.00 54.58 55.93 1fc9 n ASN 428 Cb 1.04 -1.47 0.00 0.00 1.23 0.00 0.00 39.78 40.58 1fc9 n ASN 428 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1fc9 n LYS 429 N 5.23 0.00 -0.05 1.20 5.02 0.10 -4.57 118.16 125.10 1fc9 n LYS 429 Ca 0.19 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.34 1fc9 n LYS 429 Cb 0.33 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.26 1fc9 n LYS 429 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1fc9 h ILE 430 N 0.00 1.37 -1.32 -0.18 2.04 -1.75 -3.43 117.51 114.24 1fc9 h ILE 430 Ca 0.00 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.36 1fc9 h ILE 430 Cb 0.00 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1fc9 h ILE 430 CO 0.00 0.46 -0.06 0.61 0.00 0.00 0.00 178.15 179.16 1fc9 n GLY 431 N 0.44 -1.53 3.68 5.37 0.00 0.59 -4.77 105.19 108.97 1fc9 n GLY 431 Ca -0.07 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1fc9 n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc9 s VAL 432 N -0.32 4.86 -0.07 1.61 1.01 -1.26 -4.89 120.40 121.34 1fc9 s VAL 432 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 1fc9 s VAL 432 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1fc9 s VAL 432 CO 0.00 0.50 0.29 -0.44 0.00 0.00 0.00 175.10 175.45 1fc9 s SER 433 N 0.01 6.59 0.46 3.32 0.01 -1.26 -2.24 113.70 120.59 1fc9 s SER 433 Ca 0.06 0.70 -0.22 0.00 1.31 0.00 0.00 55.95 57.80 1fc9 s SER 433 Cb -0.12 -2.17 -0.08 0.00 0.21 0.00 0.00 66.02 63.86 1fc9 s SER 433 CO 0.01 0.31 1.10 -2.16 0.41 0.00 0.00 173.24 172.90 1fc9 s PRO 434 N -0.74 3.82 0.02 12.44 0.04 -1.26 -4.83 135.00 144.48 1fc9 s PRO 434 Ca 0.19 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 1fc9 s PRO 434 Cb -0.14 -2.31 -0.33 0.00 0.04 0.00 0.00 34.50 31.76 1fc9 s PRO 434 CO 0.08 -0.45 0.93 -0.44 0.04 0.00 0.00 177.00 177.16 1fc9 h ASP 435 N 1.92 0.69 -3.61 6.66 3.32 0.81 -3.42 116.42 122.79 1fc9 h ASP 435 Ca -0.49 -0.81 -0.69 0.00 0.02 0.00 0.00 57.03 55.06 1fc9 h ASP 435 Cb 1.23 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.23 1fc9 h ASP 435 CO 0.60 1.65 -0.61 -0.69 -1.72 0.00 0.00 179.24 178.47 1fc9 s VAL 436 N -2.61 3.25 -0.09 -1.35 1.01 0.27 -4.99 120.40 115.89 1fc9 s VAL 436 Ca -0.10 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1fc9 s VAL 436 Cb 0.05 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1fc9 s VAL 436 CO 0.91 -0.41 1.20 -1.10 0.00 0.00 0.00 175.10 175.70 1fc9 s GLN 437 N 1.22 4.32 0.05 2.72 -1.52 -1.26 -0.81 119.66 124.38 1fc9 s GLN 437 Ca 0.02 1.65 -0.08 0.00 -1.95 0.00 0.00 55.36 55.00 1fc9 s GLN 437 Cb -0.21 -3.62 -0.00 0.00 -0.22 0.00 0.00 33.01 28.96 1fc9 s GLN 437 CO -0.02 -0.52 0.17 -0.51 -0.25 0.00 0.00 175.29 174.17 1fc9 s LEU 438 N 2.59 1.47 -0.27 2.90 1.43 -0.29 -4.83 118.68 121.67 1fc9 s LEU 438 Ca 0.55 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1fc9 s LEU 438 Cb -0.23 0.91 -0.02 0.00 0.03 0.00 0.00 46.19 46.88 1fc9 s LEU 438 CO 0.19 -0.60 1.62 -0.62 0.23 0.00 0.00 176.35 177.17 1fc9 s ASP 439 N -2.33 6.28 0.00 2.29 2.15 -1.26 -4.11 116.67 119.68 1fc9 s ASP 439 Ca -0.02 1.46 0.09 0.00 0.43 0.00 0.00 52.55 54.51 1fc9 s ASP 439 Cb 0.01 -2.53 0.55 0.00 -0.30 0.00 0.00 42.92 40.64 1fc9 s ASP 439 CO -0.06 -1.37 0.98 -0.81 -0.17 0.00 0.00 175.17 173.74 1fc9 n PRO 440 N 7.86 0.32 -0.05 4.34 -0.04 -1.26 -2.02 135.00 144.15 1fc9 n PRO 440 Ca 0.19 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.59 1fc9 n PRO 440 Cb 0.46 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 1fc9 n PRO 440 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fc9 n GLU 441 N -0.95 0.66 -0.31 0.54 1.02 -1.26 -4.45 120.64 115.89 1fc9 n GLU 441 Ca 0.07 0.13 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1fc9 n GLU 441 Cb 0.03 -1.67 0.28 0.00 -0.02 0.00 0.00 31.44 30.06 1fc9 n GLU 441 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fc9 h VAL 442 N 0.00 0.20 -3.04 2.62 2.07 -1.81 -3.40 116.25 112.89 1fc9 h VAL 442 Ca -0.36 -0.04 -0.62 0.00 0.82 0.00 0.00 66.70 66.51 1fc9 h VAL 442 Cb 1.99 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.77 1fc9 h VAL 442 CO 0.05 0.02 -0.33 -0.22 0.02 0.00 0.00 177.57 177.11 1fc9 s LEU 443 N -10.80 4.35 0.00 2.57 2.96 -1.26 -5.03 118.68 111.47 1fc9 s LEU 443 Ca -0.13 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 54.25 1fc9 s LEU 443 Cb 0.27 -2.36 0.25 0.00 0.50 0.00 0.00 46.19 44.85 1fc9 s LEU 443 CO 0.77 0.25 0.86 -2.65 -1.32 0.00 0.00 176.35 174.26 1fc9 n PRO 444 N 2.63 -2.93 0.00 0.98 -0.02 -1.26 -4.97 135.00 129.43 1fc9 n PRO 444 Ca -0.15 -1.38 0.00 0.00 -2.02 0.00 0.00 63.50 59.95 1fc9 n PRO 444 Cb 0.53 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1fc9 n PRO 444 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fc9 n THR 445 N -4.51 0.00 -3.13 3.45 -2.24 -1.26 -4.74 114.28 101.85 1fc9 n THR 445 Ca 0.12 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 1fc9 n THR 445 Cb 0.48 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1fc9 n THR 445 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fc9 s ASP 446 N -0.75 7.12 0.14 3.42 -4.77 -1.26 -4.94 116.67 115.63 1fc9 s ASP 446 Ca 0.00 1.41 -0.30 0.00 -3.30 0.00 0.00 52.55 50.36 1fc9 s ASP 446 Cb 0.00 -2.42 -0.06 0.00 -1.09 0.00 0.00 42.92 39.35 1fc9 s ASP 446 CO 0.00 0.13 1.57 -0.07 0.70 0.00 0.00 175.17 177.50 1fc9 h LEU 447 N 3.86 -1.54 -0.15 2.11 3.38 -1.96 0.37 115.31 121.37 1fc9 h LEU 447 Ca -0.48 0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1fc9 h LEU 447 Cb 1.20 0.64 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 1fc9 h LEU 447 CO 0.65 -0.42 -0.35 1.05 0.09 0.00 0.00 178.44 179.46 1fc9 h GLU 448 N -0.44 -0.40 -1.00 1.13 4.11 -2.00 -1.36 114.58 114.61 1fc9 h GLU 448 Ca 0.09 0.03 0.09 0.00 0.07 0.00 0.00 59.36 59.64 1fc9 h GLU 448 Cb 0.62 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 1fc9 h GLU 448 CO -0.50 -0.27 0.64 0.78 0.07 0.00 0.00 179.01 179.73 1fc9 h GLY 449 N -0.42 1.58 0.65 1.06 0.00 -1.90 -0.32 103.07 103.73 1fc9 h GLY 449 Ca 0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1fc9 h GLY 449 CO -0.38 0.25 -0.42 -2.08 0.00 0.00 0.00 176.54 173.91 1fc9 h VAL 450 N 1.08 0.16 -0.83 4.60 2.07 0.11 -0.14 116.25 123.30 1fc9 h VAL 450 Ca 0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.03 1fc9 h VAL 450 Cb 0.34 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1fc9 h VAL 450 CO -0.22 0.00 0.54 0.00 0.02 0.00 0.00 177.57 177.91 1fc9 h ARG 452 N 1.00 0.10 -0.14 0.00 2.43 -0.53 -0.50 114.38 116.74 1fc9 h ARG 452 Ca 0.33 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 1fc9 h ARG 452 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1fc9 h ARG 452 CO -0.10 0.06 -0.47 0.28 -1.51 0.00 0.00 179.97 178.23 1fc9 h VAL 453 N 0.10 1.33 -0.03 0.20 2.07 -0.34 -3.02 116.25 116.55 1fc9 h VAL 453 Ca 0.10 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 1fc9 h VAL 453 Cb 0.12 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1fc9 h VAL 453 CO -0.16 0.50 -0.51 -0.07 0.02 0.00 0.00 177.57 177.35 1fc9 h LEU 454 N 0.27 0.09 -6.15 2.57 3.38 -0.83 -3.23 115.31 111.40 1fc9 h LEU 454 Ca 0.02 -0.04 -0.81 0.00 0.09 0.00 0.00 57.88 57.14 1fc9 h LEU 454 Cb 0.93 -0.02 -0.27 0.00 0.09 0.00 0.00 40.66 41.38 1fc9 h LEU 454 CO 0.08 0.58 1.03 0.61 0.09 0.00 0.00 178.44 180.83 1fc9 n GLY 455 N -0.02 6.10 3.53 0.83 0.00 -0.23 -0.69 105.19 114.71 1fc9 n GLY 455 Ca -0.02 -2.57 -0.10 0.00 0.00 0.00 0.00 46.02 43.33 1fc9 n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fc9 s SER 456 N -1.34 -0.46 0.51 1.61 1.04 -1.22 -4.73 113.70 109.11 1fc9 s SER 456 Ca 0.40 -0.14 0.33 0.00 0.48 0.00 0.00 55.95 57.03 1fc9 s SER 456 Cb 0.21 0.59 1.47 0.00 0.10 0.00 0.00 66.02 68.38 1fc9 s SER 456 CO -0.15 -0.99 1.78 0.44 0.98 0.00 0.00 173.24 175.30 1fc9 h ASP 457 N 2.00 0.10 -1.05 7.02 3.45 -1.92 0.22 116.42 126.25 1fc9 h ASP 457 Ca -0.29 0.02 -0.59 0.00 0.43 0.00 0.00 57.03 56.61 1fc9 h ASP 457 Cb 1.28 0.01 -0.40 0.00 -0.56 0.00 0.00 39.33 39.66 1fc9 h ASP 457 CO 0.33 0.01 -0.52 0.00 -1.57 0.00 0.00 179.24 177.49 1fc9 n ALA 458 N -2.70 5.25 -2.48 3.45 0.00 -1.26 -5.01 120.51 117.76 1fc9 n ALA 458 Ca 0.27 -3.92 -0.42 0.00 0.00 0.00 0.00 53.44 49.38 1fc9 n ALA 458 Cb 1.22 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 1fc9 n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc9 s ALA 459 N -3.63 3.21 0.45 0.00 0.00 0.77 -4.95 121.76 117.62 1fc9 s ALA 459 Ca 0.52 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1fc9 s ALA 459 Cb 0.42 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 1fc9 s ALA 459 CO -0.05 -0.15 1.26 -0.35 0.00 0.00 0.00 175.76 176.48 1fc9 n PRO 460 N 3.35 1.82 -1.97 0.00 -0.04 -1.26 -4.60 135.00 132.30 1fc9 n PRO 460 Ca 0.04 0.65 -0.41 0.00 -0.04 0.00 0.00 63.50 63.74 1fc9 n PRO 460 Cb 0.50 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1fc9 n PRO 460 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fc9 n ARG 461 N -0.19 3.78 -0.35 0.54 1.74 -1.25 -3.83 116.66 117.10 1fc9 n ARG 461 Ca 0.08 -3.14 -0.06 0.00 -0.77 0.00 0.00 57.85 53.95 1fc9 n ARG 461 Cb 0.41 -2.89 -0.04 0.00 -1.02 0.00 0.00 32.46 28.92 1fc9 n ARG 461 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fc9 n LEU 462 N 3.60 -0.79 0.00 0.55 4.77 -1.26 -4.99 117.00 118.89 1fc9 n LEU 462 Ca 0.54 1.52 0.16 0.00 -0.03 0.00 0.00 56.01 58.20 1fc9 n LEU 462 Cb 0.31 -0.25 0.95 0.00 -2.33 0.00 0.00 43.42 42.10 1fc9 n LEU 462 CO 0.80 -1.28 1.11 0.49 -1.33 0.00 0.00 177.39 177.18