#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdu h LYS 32 N 0.00 0.17 -7.18 1.61 1.79 -1.92 -3.46 116.57 107.58 2fdu h LYS 32 Ca 0.00 -0.30 -0.51 0.00 -2.18 0.00 0.00 60.65 57.66 2fdu h LYS 32 Cb 0.00 0.11 0.11 0.00 -1.58 0.00 0.00 32.23 30.87 2fdu h LYS 32 CO 0.00 1.14 0.39 -0.51 -1.08 0.00 0.00 179.45 179.39 2fdu s LEU 33 N -7.36 3.40 0.70 2.94 1.43 -1.24 -0.28 118.68 118.27 2fdu s LEU 33 Ca -0.25 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.81 2fdu s LEU 33 Cb 0.06 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.72 2fdu s LEU 33 CO 0.71 -1.77 0.98 -2.65 0.23 0.00 0.00 176.35 173.85 2fdu n PRO 34 N -2.39 0.59 -1.05 1.29 -0.02 -1.26 -4.87 135.00 127.29 2fdu n PRO 34 Ca 0.11 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 2fdu n PRO 34 Cb 0.51 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2fdu n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fdu s PRO 35 N -3.25 1.40 -0.10 0.52 0.04 -1.26 -3.74 135.00 128.61 2fdu s PRO 35 Ca 0.74 1.13 -0.33 0.00 0.04 0.00 0.00 61.00 62.58 2fdu s PRO 35 Cb -0.36 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.52 2fdu s PRO 35 CO 0.49 -2.23 1.43 0.20 0.04 0.00 0.00 177.00 176.93 2fdu s GLY 36 N -3.16 -0.45 0.42 0.56 0.00 -1.26 -1.19 107.32 102.25 2fdu s GLY 36 Ca 0.64 0.80 -0.25 0.00 0.00 0.00 0.00 44.72 45.90 2fdu s GLY 36 CO 0.57 1.64 1.30 2.56 0.00 0.00 0.00 173.10 179.18 2fdu s PRO 37 N -2.01 3.86 0.12 2.90 0.04 -1.26 -4.92 135.00 133.73 2fdu s PRO 37 Ca 0.19 2.15 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 2fdu s PRO 37 Cb 0.06 -2.68 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 2fdu s PRO 37 CO -0.06 -0.58 1.57 0.99 0.04 0.00 0.00 177.00 178.96 2fdu s THR 38 N -1.29 2.91 0.57 1.26 2.01 -1.26 -4.92 115.64 114.92 2fdu s THR 38 Ca 0.59 0.55 -0.00 0.00 0.31 0.00 0.00 61.69 63.14 2fdu s THR 38 Cb -0.38 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2fdu s THR 38 CO 0.48 0.02 0.80 -2.16 -0.69 0.00 0.00 174.62 173.08 2fdu s PRO 39 N 1.73 2.54 0.18 4.92 0.04 -1.26 -4.87 135.00 138.28 2fdu s PRO 39 Ca 0.70 -0.67 0.08 0.00 0.04 0.00 0.00 61.00 61.16 2fdu s PRO 39 Cb -0.41 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2fdu s PRO 39 CO 0.31 -0.76 -0.06 -0.51 0.04 0.00 0.00 177.00 176.03 2fdu s LEU 40 N -4.82 3.11 0.25 -3.56 1.43 -0.19 -4.96 118.68 109.94 2fdu s LEU 40 Ca 0.57 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2fdu s LEU 40 Cb -0.10 -1.78 -0.14 0.00 0.03 0.00 0.00 46.19 44.20 2fdu s LEU 40 CO 0.39 0.10 1.25 -2.65 0.23 0.00 0.00 176.35 175.67 2fdu n PRO 41 N -0.04 1.72 0.00 1.29 -0.02 -1.26 -0.99 135.00 135.70 2fdu n PRO 41 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2fdu n PRO 41 Cb 0.55 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2fdu n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fdu n PHE 42 N 1.22 0.00 0.70 6.00 7.35 -1.26 -4.30 117.46 127.17 2fdu n PHE 42 Ca 0.11 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.91 2fdu n PHE 42 Cb 0.31 0.00 0.47 0.00 0.35 0.00 0.00 39.48 40.61 2fdu n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2fdu n ILE 43 N 0.00 0.53 0.00 -2.13 -5.35 -1.23 -2.98 119.36 108.20 2fdu n ILE 43 Ca 0.00 0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2fdu n ILE 43 Cb 0.00 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.14 2fdu n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fdu n GLY 44 N 0.77 3.58 2.02 3.28 0.00 -0.16 -1.45 105.19 113.24 2fdu n GLY 44 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2fdu n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fdu n ASN 45 N 5.83 4.37 -0.34 1.61 4.13 -0.05 -1.02 115.26 129.79 2fdu n ASN 45 Ca 0.00 -3.26 0.23 0.00 1.68 0.00 0.00 54.58 53.23 2fdu n ASN 45 Cb 0.00 -0.76 0.49 0.00 -1.54 0.00 0.00 39.78 37.97 2fdu n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2fdu h TYR 46 N 2.01 0.75 0.00 3.10 3.20 -1.44 -0.28 116.97 124.31 2fdu h TYR 46 Ca 0.37 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 2fdu h TYR 46 Cb 2.43 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.48 2fdu h TYR 46 CO 1.32 0.01 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.69 2fdu h LEU 47 N 0.40 0.00 -2.64 2.82 3.38 -1.85 -2.34 115.31 115.07 2fdu h LEU 47 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2fdu h LEU 47 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2fdu h LEU 47 CO -0.38 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.23 2fdu n GLN 48 N -3.29 2.67 -4.65 1.13 3.00 -0.13 -4.95 117.38 111.16 2fdu n GLN 48 Ca -0.00 -2.56 -0.28 0.00 -0.01 0.00 0.00 57.00 54.14 2fdu n GLN 48 Cb 0.30 -1.55 -0.17 0.00 0.00 0.00 0.00 30.24 28.82 2fdu n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2fdu s LEU 49 N -1.13 1.77 -0.42 1.08 1.43 -0.88 -4.87 118.68 115.66 2fdu s LEU 49 Ca 0.46 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2fdu s LEU 49 Cb 0.25 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.42 2fdu s LEU 49 CO 0.33 0.05 0.40 0.21 0.23 0.00 0.00 176.35 177.57 2fdu s ASN 50 N 0.75 6.17 0.48 2.29 3.84 -1.26 -4.91 114.94 122.29 2fdu s ASN 50 Ca -0.12 -0.77 0.32 0.00 0.21 0.00 0.00 52.86 52.50 2fdu s ASN 50 Cb -0.16 -2.21 1.52 0.00 -0.55 0.00 0.00 41.25 39.85 2fdu s ASN 50 CO 0.02 -0.56 1.97 0.71 -2.79 0.00 0.00 177.10 176.46 2fdu h THR 51 N 5.71 0.00 0.00 -5.21 1.35 -1.93 -1.42 112.91 111.40 2fdu h THR 51 Ca -0.27 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2fdu h THR 51 Cb 1.11 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2fdu h THR 51 CO 0.79 0.00 0.00 -0.08 -0.25 0.00 0.00 175.52 175.98 2fdu h GLU 52 N 0.00 0.00 -2.01 4.72 4.81 -1.88 -3.35 114.58 116.87 2fdu h GLU 52 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 2fdu h GLU 52 Cb 0.27 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.25 2fdu h GLU 52 CO 0.00 0.00 -1.15 1.04 -0.73 0.00 0.00 179.01 178.17 2fdu n GLN 53 N -2.85 1.02 -0.27 1.92 6.02 -0.55 -4.51 117.38 118.15 2fdu n GLN 53 Ca 0.03 -3.42 -0.02 0.00 -0.01 0.00 0.00 57.00 53.58 2fdu n GLN 53 Cb 0.42 -1.62 0.10 0.00 1.02 0.00 0.00 30.24 30.16 2fdu n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2fdu h MET 54 N 3.26 0.89 0.47 -1.09 2.86 -1.64 0.47 114.93 120.16 2fdu h MET 54 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2fdu h MET 54 Cb 0.92 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2fdu h MET 54 CO 0.51 0.59 -0.32 -0.92 1.06 0.00 0.00 176.91 177.83 2fdu h TYR 55 N 0.92 -0.85 -0.90 -0.22 3.20 -1.89 0.72 116.97 117.94 2fdu h TYR 55 Ca 0.31 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2fdu h TYR 55 Cb 0.05 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2fdu h TYR 55 CO -0.04 -0.48 0.57 -0.91 -1.64 0.00 0.00 178.16 175.66 2fdu h ASN 56 N -0.77 1.06 -0.27 -2.11 2.35 -1.91 -0.10 115.58 113.84 2fdu h ASN 56 Ca -0.05 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2fdu h ASN 56 Cb 0.64 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2fdu h ASN 56 CO 0.03 0.79 0.17 0.28 -1.65 0.00 0.00 177.43 177.06 2fdu h SER 57 N 1.24 0.30 -0.42 5.81 0.02 -0.52 -0.86 113.55 119.11 2fdu h SER 57 Ca 0.33 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2fdu h SER 57 Cb -0.10 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2fdu h SER 57 CO -0.07 0.22 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.73 2fdu h LEU 58 N 0.36 0.82 -0.91 5.07 3.38 -0.41 -1.21 115.31 122.41 2fdu h LEU 58 Ca 0.10 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2fdu h LEU 58 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2fdu h LEU 58 CO -0.03 0.91 -0.19 0.24 0.09 0.00 0.00 178.44 179.46 2fdu h MET 59 N 0.78 0.58 -0.41 1.13 2.86 -0.82 0.59 114.93 119.66 2fdu h MET 59 Ca 0.14 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2fdu h MET 59 Cb 0.52 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2fdu h MET 59 CO 0.03 0.74 -0.09 -0.22 1.06 0.00 0.00 176.91 178.44 2fdu h LYS 60 N 0.52 0.70 -0.15 1.72 1.63 -0.74 0.21 116.57 120.46 2fdu h LYS 60 Ca 0.08 -0.21 -0.18 0.00 -0.85 0.00 0.00 60.65 59.49 2fdu h LYS 60 Cb 0.62 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2fdu h LYS 60 CO 0.04 0.77 -0.64 0.82 -3.45 0.00 0.00 179.45 177.00 2fdu h ILE 61 N 0.64 1.33 -0.13 2.00 2.04 -0.60 -2.82 117.51 119.97 2fdu h ILE 61 Ca 0.12 -1.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 2fdu h ILE 61 Cb 0.53 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2fdu h ILE 61 CO 0.03 0.60 -0.11 -1.28 0.00 0.00 0.00 178.15 177.38 2fdu h SER 62 N 0.41 0.19 0.21 1.72 0.87 -0.30 -1.00 113.55 115.65 2fdu h SER 62 Ca -0.01 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 2fdu h SER 62 Cb 1.21 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2fdu h SER 62 CO 0.12 0.33 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.29 2fdu h GLU 63 N 0.20 0.00 0.05 2.24 5.08 -0.72 0.72 114.58 122.14 2fdu h GLU 63 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.04 2fdu h GLU 63 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2fdu h GLU 63 CO 0.02 0.14 -2.15 -2.13 -1.00 0.00 0.00 179.01 173.89 2fdu n ARG 64 N -4.08 0.70 -0.01 2.33 0.63 -0.73 -4.64 116.66 110.86 2fdu n ARG 64 Ca -0.02 0.20 0.10 0.00 -0.92 0.00 0.00 57.85 57.20 2fdu n ARG 64 Cb 0.22 -1.64 -0.14 0.00 0.45 0.00 0.00 32.46 31.35 2fdu n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2fdu n TYR 65 N -3.24 0.00 0.00 -0.14 4.01 -0.46 -5.12 117.16 112.21 2fdu n TYR 65 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2fdu n TYR 65 Cb 1.05 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2fdu n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fdu n GLY 66 N 1.41 1.77 0.17 2.72 0.00 0.24 -4.79 105.19 106.71 2fdu n GLY 66 Ca -0.02 -2.23 0.14 0.00 0.00 0.00 0.00 46.02 43.91 2fdu n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fdu h PRO 67 N 0.00 0.00 -4.22 1.61 0.13 -1.86 -3.41 132.00 124.25 2fdu h PRO 67 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2fdu h PRO 67 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2fdu h PRO 67 CO 0.00 0.00 -0.80 0.08 -0.23 0.00 0.00 178.00 177.05 2fdu s VAL 68 N -3.38 1.14 0.12 1.56 1.01 -1.26 -0.63 120.40 118.97 2fdu s VAL 68 Ca 0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2fdu s VAL 68 Cb 0.09 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.21 2fdu s VAL 68 CO 0.48 0.19 0.28 0.72 0.00 0.00 0.00 175.10 176.77 2fdu s PHE 69 N 1.63 0.13 -0.15 5.22 -0.12 -1.01 -4.41 117.98 119.27 2fdu s PHE 69 Ca 0.02 -0.51 -0.07 0.00 -0.05 0.00 0.00 56.93 56.32 2fdu s PHE 69 Cb -0.15 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 2fdu s PHE 69 CO -0.08 -0.65 0.09 0.99 -0.05 0.00 0.00 175.22 175.52 2fdu s THR 70 N -3.88 5.06 0.09 -4.49 2.01 -0.33 -0.11 115.64 113.98 2fdu s THR 70 Ca 0.08 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2fdu s THR 70 Cb 0.03 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2fdu s THR 70 CO -0.08 0.54 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.77 2fdu s ILE 71 N -0.33 0.93 -0.31 1.82 1.10 0.10 -4.29 121.20 120.22 2fdu s ILE 71 Ca 0.10 -1.53 0.01 0.00 -0.51 0.00 0.00 60.65 58.72 2fdu s ILE 71 Cb -0.12 -1.24 0.07 0.00 0.15 0.00 0.00 42.46 41.33 2fdu s ILE 71 CO 0.01 -0.49 -0.01 -1.00 -2.11 0.00 0.00 174.94 171.35 2fdu s HIS 72 N -2.14 3.43 -1.07 3.50 3.76 -1.26 -0.39 115.29 121.12 2fdu s HIS 72 Ca 0.03 -2.40 -0.18 0.00 -0.15 0.00 0.00 55.06 52.36 2fdu s HIS 72 Cb -0.05 -2.38 0.12 0.00 1.11 0.00 0.00 32.58 31.38 2fdu s HIS 72 CO 0.00 -0.89 1.36 -0.51 -0.85 0.00 0.00 174.74 173.85 2fdu s LEU 73 N 1.09 4.57 0.00 0.89 1.43 0.29 -0.87 118.68 126.08 2fdu s LEU 73 Ca -0.01 -2.23 0.00 0.00 -1.03 0.00 0.00 54.13 50.86 2fdu s LEU 73 Cb -0.20 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2fdu s LEU 73 CO -0.05 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.06 2fdu n GLY 74 N 5.40 2.82 0.10 -3.19 0.00 -1.23 -1.98 105.19 107.12 2fdu n GLY 74 Ca 0.33 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.23 2fdu n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fdu n PRO 75 N 13.56 0.80 -2.79 1.61 -0.04 -1.16 -3.59 135.00 143.40 2fdu n PRO 75 Ca 0.00 -0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 62.83 2fdu n PRO 75 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2fdu n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2fdu s ARG 76 N -2.34 3.95 -0.10 0.54 3.52 -0.84 -5.02 118.95 118.66 2fdu s ARG 76 Ca 0.34 0.75 -0.21 0.00 -0.13 0.00 0.00 55.73 56.48 2fdu s ARG 76 Cb 0.21 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2fdu s ARG 76 CO 0.44 -0.86 0.60 0.50 -0.81 0.00 0.00 175.30 175.16 2fdu s ARG 77 N 3.40 4.37 -0.02 5.12 3.52 -1.26 -0.54 118.95 133.54 2fdu s ARG 77 Ca 0.39 0.67 0.02 0.00 -0.13 0.00 0.00 55.73 56.67 2fdu s ARG 77 Cb -0.13 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 2fdu s ARG 77 CO 0.16 0.08 -0.06 0.08 -0.81 0.00 0.00 175.30 174.74 2fdu s VAL 78 N 0.83 0.57 -0.21 7.11 1.01 0.48 -3.76 120.40 126.43 2fdu s VAL 78 Ca 0.32 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 2fdu s VAL 78 Cb -0.16 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2fdu s VAL 78 CO 0.14 0.19 0.37 -0.69 0.00 0.00 0.00 175.10 175.10 2fdu s VAL 79 N 0.19 5.22 -0.17 2.92 1.01 -0.11 -0.73 120.40 128.73 2fdu s VAL 79 Ca -0.02 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2fdu s VAL 79 Cb -0.07 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2fdu s VAL 79 CO -0.00 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.80 2fdu s VAL 80 N 1.28 5.42 -0.20 2.92 1.01 0.84 -0.93 120.40 130.74 2fdu s VAL 80 Ca 0.17 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2fdu s VAL 80 Cb -0.15 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2fdu s VAL 80 CO 0.07 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 174.84 2fdu s LEU 81 N -0.11 2.79 0.04 3.92 1.43 -0.19 -2.40 118.68 124.16 2fdu s LEU 81 Ca 0.10 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2fdu s LEU 81 Cb -0.11 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2fdu s LEU 81 CO 0.00 0.02 -0.23 0.00 0.23 0.00 0.00 176.35 176.37 2fdu n GLY 83 N 1.75 -1.75 0.27 0.00 0.00 -1.26 -4.24 105.19 99.96 2fdu n GLY 83 Ca -0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.43 2fdu n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fdu h HIS 84 N 0.00 -0.54 -0.27 1.61 2.76 -1.85 -2.67 115.15 114.19 2fdu h HIS 84 Ca 0.00 0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2fdu h HIS 84 Cb 0.00 0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 2fdu h HIS 84 CO 0.00 -0.31 0.05 -0.44 -1.30 0.00 0.00 177.93 175.94 2fdu h ASP 85 N -0.09 0.01 -0.42 3.26 3.32 -1.98 0.45 116.42 120.97 2fdu h ASP 85 Ca 0.25 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2fdu h ASP 85 Cb 0.48 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fdu h ASP 85 CO -0.61 0.04 0.21 0.00 -1.72 0.00 0.00 179.24 177.16 2fdu h ALA 86 N 1.20 0.55 -0.14 3.45 0.00 -1.70 -0.91 119.26 121.71 2fdu h ALA 86 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fdu h ALA 86 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fdu h ALA 86 CO -0.16 0.11 0.01 0.28 0.00 0.00 0.00 179.25 179.48 2fdu h VAL 87 N 0.55 1.24 -0.48 0.00 2.07 -1.15 -2.59 116.25 115.89 2fdu h VAL 87 Ca 0.15 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2fdu h VAL 87 Cb 0.12 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2fdu h VAL 87 CO -0.02 0.23 0.18 -0.09 0.02 0.00 0.00 177.57 177.89 2fdu h ARG 88 N -0.01 0.72 -0.75 1.57 2.43 -0.91 -0.27 114.38 117.15 2fdu h ARG 88 Ca 0.04 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2fdu h ARG 88 Cb 0.34 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2fdu h ARG 88 CO 0.01 0.66 0.50 0.93 -1.51 0.00 0.00 179.97 180.55 2fdu h GLU 89 N 0.63 0.99 0.03 0.20 5.08 -1.15 -0.63 114.58 119.73 2fdu h GLU 89 Ca 0.16 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2fdu h GLU 89 Cb 0.22 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fdu h GLU 89 CO -0.01 0.65 -0.01 0.00 -1.00 0.00 0.00 179.01 178.64 2fdu h ALA 90 N 1.53 -0.04 0.00 3.43 0.00 -1.27 -1.79 119.26 121.12 2fdu h ALA 90 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2fdu h ALA 90 Cb -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fdu h ALA 90 CO -0.06 -0.04 -0.22 -0.07 0.00 0.00 0.00 179.25 178.86 2fdu h LEU 91 N -1.01 0.00 0.00 0.00 4.07 -1.08 -2.72 115.31 114.58 2fdu h LEU 91 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2fdu h LEU 91 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2fdu h LEU 91 CO 0.01 0.22 -0.82 0.52 -1.08 0.00 0.00 178.44 177.29 2fdu n VAL 92 N -3.73 1.07 0.23 1.22 0.31 -0.29 -3.77 118.33 113.37 2fdu n VAL 92 Ca -0.01 0.14 0.07 0.00 -0.01 0.00 0.00 64.34 64.53 2fdu n VAL 92 Cb 0.33 -1.80 0.56 0.00 -0.91 0.00 0.00 33.84 32.02 2fdu n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fdu h ASP 93 N -0.38 0.00 -0.98 4.52 3.32 -1.32 -1.81 116.42 119.77 2fdu h ASP 93 Ca -0.10 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.39 2fdu h ASP 93 Cb 0.69 0.00 -0.43 0.00 0.22 0.00 0.00 39.33 39.81 2fdu h ASP 93 CO -0.06 0.16 -0.80 0.00 -1.72 0.00 0.00 179.24 176.83 2fdu n GLN 94 N -4.20 3.55 -0.27 3.56 6.02 -0.68 -4.93 117.38 120.42 2fdu n GLN 94 Ca -0.02 -4.27 -0.01 0.00 -0.01 0.00 0.00 57.00 52.69 2fdu n GLN 94 Cb 0.23 -2.26 0.06 0.00 1.02 0.00 0.00 30.24 29.29 2fdu n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fdu h ALA 95 N 2.31 0.27 -0.50 -1.58 0.00 -1.26 -1.75 119.26 116.75 2fdu h ALA 95 Ca 0.34 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2fdu h ALA 95 Cb 1.35 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 2fdu h ALA 95 CO 0.78 -0.53 0.24 1.49 0.00 0.00 0.00 179.25 181.23 2fdu h GLU 96 N -0.05 0.71 -0.11 0.00 4.57 -1.87 -2.21 114.58 115.62 2fdu h GLU 96 Ca 0.33 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2fdu h GLU 96 Cb 0.58 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2fdu h GLU 96 CO -0.81 0.60 -0.21 0.93 -1.18 0.00 0.00 179.01 178.34 2fdu h GLU 97 N 0.66 0.19 -0.62 1.92 5.08 -1.70 -2.57 114.58 117.53 2fdu h GLU 97 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2fdu h GLU 97 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2fdu h GLU 97 CO -0.02 0.40 0.00 1.19 -1.00 0.00 0.00 179.01 179.58 2fdu n PHE 98 N -4.21 1.86 1.63 4.33 3.01 -0.81 -1.20 117.46 122.07 2fdu n PHE 98 Ca -0.01 -0.66 0.15 0.00 1.01 0.00 0.00 57.45 57.94 2fdu n PHE 98 Cb 0.32 -0.44 0.66 0.00 -0.01 0.00 0.00 39.48 40.01 2fdu n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fdu n SER 99 N 0.69 0.90 -4.79 4.37 3.41 -0.85 -4.42 113.62 112.93 2fdu n SER 99 Ca 0.26 -1.22 -0.31 0.00 -0.26 0.00 0.00 58.87 57.34 2fdu n SER 99 Cb 1.09 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.11 2fdu n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fdu s GLY 100 N -2.08 1.66 -0.19 5.00 0.00 -0.61 -4.76 107.32 106.34 2fdu s GLY 100 Ca 0.39 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 2fdu s GLY 100 CO 0.37 0.47 -0.00 -1.60 0.00 0.00 0.00 173.10 172.33 2fdu s ARG 101 N -4.99 3.65 0.00 2.90 6.06 -1.26 -1.35 118.95 123.96 2fdu s ARG 101 Ca 0.60 -0.51 0.00 0.00 -2.50 0.00 0.00 55.73 53.32 2fdu s ARG 101 Cb -0.16 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.79 2fdu s ARG 101 CO 0.55 0.06 0.00 0.41 -2.50 0.00 0.00 175.30 173.82 2fdu n GLY 102 N 4.10 -0.24 3.79 8.12 0.00 0.87 -4.57 105.19 117.26 2fdu n GLY 102 Ca -0.17 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 2fdu n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fdu s GLU 103 N 0.16 2.84 -0.28 1.61 -1.05 -1.26 -4.80 118.70 115.92 2fdu s GLU 103 Ca 0.00 -0.96 -0.03 0.00 -0.15 0.00 0.00 54.97 53.83 2fdu s GLU 103 Cb 0.00 -2.58 0.09 0.00 -0.44 0.00 0.00 34.13 31.20 2fdu s GLU 103 CO 0.00 0.46 0.11 -1.14 0.95 0.00 0.00 175.26 175.64 2fdu s GLN 104 N -3.29 0.38 0.25 -4.83 -0.44 -1.26 -4.51 119.66 105.97 2fdu s GLN 104 Ca 0.31 -0.67 -0.03 0.00 -2.50 0.00 0.00 55.36 52.47 2fdu s GLN 104 Cb -0.09 -1.53 0.44 0.00 -1.64 0.00 0.00 33.01 30.19 2fdu s GLN 104 CO 0.23 -0.96 1.81 0.00 0.50 0.00 0.00 175.29 176.87 2fdu h ALA 105 N 8.30 1.26 0.14 1.58 0.00 -1.91 0.62 119.26 129.24 2fdu h ALA 105 Ca -0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2fdu h ALA 105 Cb 1.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2fdu h ALA 105 CO 0.43 0.12 -0.07 1.15 0.00 0.00 0.00 179.25 180.89 2fdu h THR 106 N 0.83 0.95 -0.28 0.00 2.02 -1.92 -2.02 112.91 112.50 2fdu h THR 106 Ca 0.42 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2fdu h THR 106 Cb 0.40 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2fdu h THR 106 CO -0.26 0.09 -0.17 -0.26 0.37 0.00 0.00 175.52 175.29 2fdu h PHE 107 N -0.35 0.54 0.00 3.16 0.05 -1.84 -2.60 116.94 115.89 2fdu h PHE 107 Ca -0.02 -0.09 -0.01 0.00 3.82 0.00 0.00 57.97 61.67 2fdu h PHE 107 Cb 0.28 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 38.09 2fdu h PHE 107 CO -0.02 0.64 -0.04 -0.44 -0.18 0.00 0.00 178.31 178.28 2fdu h ASP 108 N 0.45 0.00 -0.90 2.17 3.32 0.54 -1.93 116.42 120.08 2fdu h ASP 108 Ca 0.08 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.26 2fdu h ASP 108 Cb 0.56 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.02 2fdu h ASP 108 CO 0.04 0.04 0.52 -0.25 -1.72 0.00 0.00 179.24 177.86 2fdu h TRP 109 N 0.00 0.93 0.03 4.55 7.01 -0.96 -1.07 115.95 126.44 2fdu h TRP 109 Ca -0.00 0.03 -0.37 0.00 2.11 0.00 0.00 58.89 60.66 2fdu h TRP 109 Cb 0.12 -0.28 -0.06 0.00 -2.10 0.00 0.00 29.16 26.85 2fdu h TRP 109 CO 0.00 0.31 -2.26 1.55 -2.79 0.00 0.00 178.44 175.25 2fdu n VAL 110 N -4.75 1.55 0.05 2.65 3.14 -0.81 -4.61 118.33 115.54 2fdu n VAL 110 Ca 0.17 -0.68 -0.15 0.00 -2.96 0.00 0.00 64.34 60.72 2fdu n VAL 110 Cb 0.38 -1.22 -0.05 0.00 -1.06 0.00 0.00 33.84 31.89 2fdu n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2fdu h PHE 111 N 0.02 0.75 -4.89 1.45 -1.00 -1.26 -3.47 116.94 108.54 2fdu h PHE 111 Ca -0.50 -0.38 -0.36 0.00 2.81 0.00 0.00 57.97 59.53 2fdu h PHE 111 Cb 2.02 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 41.46 2fdu h PHE 111 CO 0.03 1.20 -0.53 1.63 -1.61 0.00 0.00 178.31 179.03 2fdu n LYS 112 N -3.81 -3.53 -0.46 1.51 5.02 -0.42 -1.08 118.16 115.39 2fdu n LYS 112 Ca -0.07 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2fdu n LYS 112 Cb 0.81 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 2fdu n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdu n GLY 113 N -1.19 0.86 3.97 0.72 0.00 -1.25 -5.05 105.19 103.25 2fdu n GLY 113 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2fdu n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdu s TYR 114 N -2.99 3.40 0.00 1.61 1.51 -0.24 -4.26 117.35 116.38 2fdu s TYR 114 Ca 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2fdu s TYR 114 Cb 0.00 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2fdu s TYR 114 CO 0.00 0.29 0.00 0.41 -1.11 0.00 0.00 175.55 175.14 2fdu n GLY 115 N -1.53 -0.02 0.08 0.71 0.00 -1.26 -4.54 105.19 98.64 2fdu n GLY 115 Ca -0.07 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 2fdu n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fdu h VAL 116 N 0.00 1.61 0.03 1.61 3.04 -1.86 -3.35 116.25 117.33 2fdu h VAL 116 Ca 0.00 -3.22 -0.00 0.00 -1.01 0.00 0.00 66.70 62.47 2fdu h VAL 116 Cb 0.00 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2fdu h VAL 116 CO 0.00 0.93 -0.01 0.58 -1.01 0.00 0.00 177.57 178.05 2fdu h VAL 117 N 0.04 1.08 -1.15 1.51 2.07 -1.92 -3.38 116.25 114.50 2fdu h VAL 117 Ca -0.06 -1.70 -0.69 0.00 0.82 0.00 0.00 66.70 65.06 2fdu h VAL 117 Cb 1.83 2.00 -0.29 0.00 -1.52 0.00 0.00 31.29 33.31 2fdu h VAL 117 CO 0.16 0.35 0.89 0.49 0.02 0.00 0.00 177.57 179.48 2fdu n PHE 118 N -4.72 3.20 -4.58 1.57 3.01 -1.26 -4.92 117.46 109.76 2fdu n PHE 118 Ca -0.07 -2.92 -0.26 0.00 1.01 0.00 0.00 57.45 55.21 2fdu n PHE 118 Cb 0.29 -1.41 -0.10 0.00 -0.01 0.00 0.00 39.48 38.26 2fdu n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2fdu s SER 119 N -1.74 3.28 0.26 4.37 1.04 -1.26 -3.85 113.70 115.81 2fdu s SER 119 Ca 0.63 -1.46 0.01 0.00 0.48 0.00 0.00 55.95 55.61 2fdu s SER 119 Cb 0.50 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2fdu s SER 119 CO -0.07 -0.64 0.13 0.20 0.98 0.00 0.00 173.24 173.85 2fdu s ASN 120 N -3.65 0.98 0.96 7.02 0.01 -1.26 -4.57 114.94 114.44 2fdu s ASN 120 Ca 0.29 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 50.98 2fdu s ASN 120 Cb 0.07 0.31 0.00 0.00 0.41 0.00 0.00 41.25 42.05 2fdu s ASN 120 CO 0.14 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 2fdu n GLY 121 N -0.44 2.15 0.37 0.66 0.00 -1.26 -2.55 105.19 104.10 2fdu n GLY 121 Ca 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2fdu n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdu h GLU 122 N 0.00 1.01 0.48 1.61 4.57 -2.00 -1.25 114.58 119.01 2fdu h GLU 122 Ca 0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2fdu h GLU 122 Cb 0.00 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2fdu h GLU 122 CO 0.00 0.67 -0.28 -0.09 -1.18 0.00 0.00 179.01 178.13 2fdu h ARG 123 N 1.05 -0.70 -0.57 1.92 2.43 -1.97 -0.94 114.38 115.60 2fdu h ARG 123 Ca 0.41 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.65 2fdu h ARG 123 Cb 0.23 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2fdu h ARG 123 CO -0.16 -0.46 0.34 0.00 -1.51 0.00 0.00 179.97 178.18 2fdu h ALA 124 N -0.24 0.74 -0.03 2.80 0.00 -1.18 -1.60 119.26 119.75 2fdu h ALA 124 Ca -0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2fdu h ALA 124 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2fdu h ALA 124 CO 0.07 0.06 -0.04 -0.22 0.00 0.00 0.00 179.25 179.12 2fdu h LYS 125 N 0.68 -0.06 -0.38 0.00 3.64 -1.08 0.32 116.57 119.69 2fdu h LYS 125 Ca 0.23 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2fdu h LYS 125 Cb 0.03 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2fdu h LYS 125 CO -0.10 -0.04 -0.00 1.96 -2.27 0.00 0.00 179.45 179.00 2fdu h GLN 126 N -0.06 0.68 -0.53 1.90 1.08 -1.03 -2.50 115.11 114.65 2fdu h GLN 126 Ca 0.03 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2fdu h GLN 126 Cb 0.10 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2fdu h GLN 126 CO -0.07 0.78 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.51 2fdu h LEU 127 N 0.50 0.89 -0.08 1.46 3.38 -1.15 -1.32 115.31 119.00 2fdu h LEU 127 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fdu h LEU 127 Cb 0.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2fdu h LEU 127 CO 0.02 0.96 -0.00 -0.09 0.09 0.00 0.00 178.44 179.42 2fdu h ARG 128 N 0.84 0.14 -0.51 1.13 2.43 -0.94 0.53 114.38 118.01 2fdu h ARG 128 Ca 0.15 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2fdu h ARG 128 Cb 0.52 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2fdu h ARG 128 CO 0.03 0.41 0.31 -0.09 -1.51 0.00 0.00 179.97 179.12 2fdu h ARG 129 N -0.15 0.69 -0.69 0.20 2.43 -1.31 0.06 114.38 115.61 2fdu h ARG 129 Ca 0.02 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2fdu h ARG 129 Cb 0.35 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2fdu h ARG 129 CO 0.00 0.49 0.25 0.35 -1.51 0.00 0.00 179.97 179.56 2fdu h PHE 130 N 0.68 1.06 -0.14 2.20 3.04 -1.19 -2.03 116.94 120.56 2fdu h PHE 130 Ca 0.18 -0.08 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 2fdu h PHE 130 Cb -0.02 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.17 2fdu h PHE 130 CO -0.03 0.82 -0.06 0.77 -2.02 0.00 0.00 178.31 177.79 2fdu h SER 131 N 1.01 0.29 -0.42 0.41 0.02 -0.22 0.13 113.55 114.77 2fdu h SER 131 Ca 0.23 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2fdu h SER 131 Cb 0.23 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2fdu h SER 131 CO -0.02 0.64 0.22 0.40 -1.14 0.00 0.00 176.83 176.93 2fdu h ILE 132 N -0.05 0.99 -0.39 3.27 2.04 -0.96 -0.56 117.51 121.85 2fdu h ILE 132 Ca 0.03 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 2fdu h ILE 132 Cb 0.53 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2fdu h ILE 132 CO 0.02 0.08 -0.36 0.00 0.00 0.00 0.00 178.15 177.89 2fdu h ALA 133 N 1.21 0.61 -0.26 1.87 0.00 -1.24 -2.51 119.26 118.94 2fdu h ALA 133 Ca 0.18 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2fdu h ALA 133 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2fdu h ALA 133 CO -0.11 0.68 -0.26 1.15 0.00 0.00 0.00 179.25 180.70 2fdu h THR 134 N 0.77 1.27 -0.46 0.00 2.02 -0.78 -0.56 112.91 115.16 2fdu h THR 134 Ca 0.07 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 2fdu h THR 134 Cb 0.95 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2fdu h THR 134 CO 0.09 0.42 0.22 -0.07 0.37 0.00 0.00 175.52 176.55 2fdu h LEU 135 N 0.45 0.59 -0.62 2.58 4.07 -0.94 -1.85 115.31 119.60 2fdu h LEU 135 Ca 0.06 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2fdu h LEU 135 Cb 0.70 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 2fdu h LEU 135 CO 0.05 0.55 0.39 0.03 -1.08 0.00 0.00 178.44 178.38 2fdu h ARG 136 N 0.60 0.76 -1.00 1.13 3.08 -1.05 -2.05 114.38 115.85 2fdu h ARG 136 Ca 0.16 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.29 2fdu h ARG 136 Cb 0.11 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 2fdu h ARG 136 CO -0.02 0.50 0.63 -0.44 -1.07 0.00 0.00 179.97 179.57 2fdu h ASP 137 N 0.78 0.89 -0.27 7.04 3.32 -0.64 -0.89 116.42 126.64 2fdu h ASP 137 Ca 0.25 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2fdu h ASP 137 Cb -0.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2fdu h ASP 137 CO -0.09 0.45 0.00 0.49 -1.72 0.00 0.00 179.24 178.37 2fdu n PHE 138 N -4.63 0.63 0.00 4.55 3.72 -0.74 -4.92 117.46 116.08 2fdu n PHE 138 Ca 0.19 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2fdu n PHE 138 Cb 0.39 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2fdu n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdu n GLY 139 N 0.63 0.99 3.71 1.37 0.00 -0.34 -4.58 105.19 106.96 2fdu n GLY 139 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2fdu n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fdu s VAL 140 N -2.08 2.28 0.00 1.61 1.01 -0.83 0.30 120.40 122.68 2fdu s VAL 140 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2fdu s VAL 140 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2fdu s VAL 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2fdu n GLY 141 N 4.05 0.75 3.39 4.51 0.00 -1.26 -4.51 105.19 112.12 2fdu n GLY 141 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2fdu n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fdu s LYS 142 N -0.13 1.49 0.44 1.61 1.02 0.15 -5.02 119.74 119.30 2fdu s LYS 142 Ca 0.00 -1.78 0.21 0.00 0.02 0.00 0.00 55.97 54.41 2fdu s LYS 142 Cb 0.00 -0.80 1.17 0.00 -0.52 0.00 0.00 37.83 37.69 2fdu s LYS 142 CO 0.00 -0.11 1.86 -0.09 -0.92 0.00 0.00 175.35 176.09 2fdu h ARG 143 N 2.31 0.30 0.13 1.68 9.65 -1.95 -0.99 114.38 125.50 2fdu h ARG 143 Ca -0.39 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2fdu h ARG 143 Cb 1.23 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 2fdu h ARG 143 CO 0.67 0.20 -0.24 0.78 2.80 0.00 0.00 179.97 184.18 2fdu h GLY 144 N 0.31 -0.45 2.00 2.80 0.00 -1.94 -0.40 103.07 105.39 2fdu h GLY 144 Ca 0.46 0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.96 2fdu h GLY 144 CO -0.14 -0.21 -0.54 1.19 0.00 0.00 0.00 176.54 176.84 2fdu h ILE 145 N -0.45 1.22 -0.72 2.60 6.09 -0.87 -2.66 117.51 122.72 2fdu h ILE 145 Ca 0.02 -1.95 0.03 0.00 -1.37 0.00 0.00 64.86 61.59 2fdu h ILE 145 Cb 0.46 2.10 -0.04 0.00 0.47 0.00 0.00 36.82 39.81 2fdu h ILE 145 CO -0.12 0.53 0.46 -0.08 -3.07 0.00 0.00 178.15 175.86 2fdu h GLU 146 N 0.00 0.87 -0.54 2.19 4.81 -0.52 -1.59 114.58 119.81 2fdu h GLU 146 Ca -0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2fdu h GLU 146 Cb 1.06 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 2fdu h GLU 146 CO 0.07 0.58 0.35 0.93 -0.73 0.00 0.00 179.01 180.21 2fdu h GLU 147 N 0.90 0.69 -0.59 1.92 5.08 -0.86 -0.36 114.58 121.36 2fdu h GLU 147 Ca 0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2fdu h GLU 147 Cb -0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2fdu h GLU 147 CO -0.10 0.46 0.38 0.00 -1.00 0.00 0.00 179.01 178.75 2fdu h ARG 148 N 0.71 0.79 -0.10 2.33 2.47 -1.12 0.29 114.38 119.76 2fdu h ARG 148 Ca 0.20 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2fdu h ARG 148 Cb -0.07 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.07 2fdu h ARG 148 CO -0.05 0.54 0.01 0.82 0.56 0.00 0.00 179.97 181.85 2fdu h ILE 149 N 0.80 1.22 -0.71 2.04 2.04 -0.90 0.14 117.51 122.15 2fdu h ILE 149 Ca 0.22 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2fdu h ILE 149 Cb -0.07 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2fdu h ILE 149 CO -0.04 0.20 0.43 1.56 0.00 0.00 0.00 178.15 180.29 2fdu h GLN 150 N -0.07 0.79 -0.23 2.37 4.20 -0.96 0.80 115.11 122.01 2fdu h GLN 150 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2fdu h GLN 150 Cb 0.30 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2fdu h GLN 150 CO 0.00 0.52 0.10 1.49 -0.67 0.00 0.00 178.83 180.27 2fdu h GLU 151 N 0.82 0.34 -0.54 1.46 4.81 -0.68 -1.46 114.58 119.33 2fdu h GLU 151 Ca 0.30 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2fdu h GLU 151 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2fdu h GLU 151 CO -0.14 0.38 0.10 1.49 -0.73 0.00 0.00 179.01 180.12 2fdu h GLU 152 N 0.23 0.85 -0.85 1.92 4.57 0.21 -1.10 114.58 120.41 2fdu h GLU 152 Ca 0.08 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2fdu h GLU 152 Cb 0.17 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 2fdu h GLU 152 CO -0.01 0.79 0.56 0.00 -1.18 0.00 0.00 179.01 179.17 2fdu h ALA 153 N 1.30 1.44 -0.32 2.92 0.00 0.79 -1.15 119.26 124.25 2fdu h ALA 153 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2fdu h ALA 153 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2fdu h ALA 153 CO 0.00 0.50 -0.17 0.78 0.00 0.00 0.00 179.25 180.36 2fdu h GLY 154 N 1.10 0.62 1.74 0.00 0.00 -0.13 -1.15 103.07 105.24 2fdu h GLY 154 Ca 0.32 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2fdu h GLY 154 CO -0.08 0.43 -0.23 0.74 0.00 0.00 0.00 176.54 177.39 2fdu h PHE 155 N 0.52 0.34 -0.22 5.60 0.05 -0.54 -1.63 116.94 121.07 2fdu h PHE 155 Ca 0.09 -0.06 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 2fdu h PHE 155 Cb 0.59 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.44 2fdu h PHE 155 CO 0.02 0.53 -0.05 1.25 -0.18 0.00 0.00 178.31 179.88 2fdu h LEU 156 N 0.29 0.42 -0.44 1.54 5.85 -0.63 -1.89 115.31 120.45 2fdu h LEU 156 Ca 0.05 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2fdu h LEU 156 Cb 0.57 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2fdu h LEU 156 CO 0.04 0.69 0.27 0.40 -0.34 0.00 0.00 178.44 179.50 2fdu h ILE 157 N 0.14 1.07 -0.85 4.05 1.08 -0.98 0.13 117.51 122.16 2fdu h ILE 157 Ca 0.05 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2fdu h ILE 157 Cb 0.51 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 2fdu h ILE 157 CO 0.02 0.10 0.55 0.44 -0.69 0.00 0.00 178.15 178.57 2fdu h ASP 158 N 0.55 0.91 -0.52 1.72 3.32 -1.20 0.56 116.42 121.76 2fdu h ASP 158 Ca 0.17 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2fdu h ASP 158 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2fdu h ASP 158 CO -0.06 0.63 0.06 0.00 -1.72 0.00 0.00 179.24 178.14 2fdu h ALA 159 N 1.35 1.03 -0.03 3.45 0.00 -0.58 -0.48 119.26 124.00 2fdu h ALA 159 Ca 0.34 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2fdu h ALA 159 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2fdu h ALA 159 CO -0.11 0.61 -0.79 -0.07 0.00 0.00 0.00 179.25 178.88 2fdu h LEU 160 N 0.87 0.33 -0.87 0.00 3.38 -0.06 -2.84 115.31 116.12 2fdu h LEU 160 Ca 0.17 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2fdu h LEU 160 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2fdu h LEU 160 CO 0.02 0.99 -0.20 0.03 0.09 0.00 0.00 178.44 179.37 2fdu h ARG 161 N 0.17 0.61 0.00 1.13 3.08 -0.73 -1.81 114.38 116.82 2fdu h ARG 161 Ca -0.04 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2fdu h ARG 161 Cb 1.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2fdu h ARG 161 CO 0.13 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.21 2fdu n GLY 162 N -0.39 -0.63 0.19 0.04 0.00 -0.21 -1.37 105.19 102.83 2fdu n GLY 162 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2fdu n GLY 162 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fdu h THR 163 N 0.00 0.00 -1.95 2.61 1.35 -1.30 -3.47 112.91 110.14 2fdu h THR 163 Ca 0.00 -0.96 -0.30 0.00 -0.55 0.00 0.00 66.41 64.60 2fdu h THR 163 Cb 0.08 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2fdu h THR 163 CO 0.00 0.00 -0.37 0.61 -0.25 0.00 0.00 175.52 175.51 2fdu n GLY 164 N 1.13 -0.02 2.00 5.82 0.00 -0.47 -2.16 105.19 111.49 2fdu n GLY 164 Ca 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 2fdu n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdu n GLY 165 N -1.03 0.46 3.72 -0.02 0.00 -1.26 -5.02 105.19 102.04 2fdu n GLY 165 Ca -0.17 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2fdu n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdu s ALA 166 N -2.00 2.10 -0.52 4.61 0.00 -0.92 -4.59 121.76 120.45 2fdu s ALA 166 Ca 0.00 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 52.62 2fdu s ALA 166 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2fdu s ALA 166 CO 0.00 -1.91 1.00 1.21 0.00 0.00 0.00 175.76 176.05 2fdu s ASN 167 N -1.98 6.44 0.28 0.00 2.47 -1.26 -4.22 114.94 116.67 2fdu s ASN 167 Ca 0.75 -0.03 0.02 0.00 0.42 0.00 0.00 52.86 54.02 2fdu s ASN 167 Cb -0.30 -2.47 -0.06 0.00 -1.45 0.00 0.00 41.25 36.97 2fdu s ASN 167 CO 0.45 -1.21 0.07 0.27 -3.72 0.00 0.00 177.10 172.96 2fdu s ILE 168 N 4.10 0.85 -0.31 -5.21 -5.25 0.85 -4.77 121.20 111.46 2fdu s ILE 168 Ca 0.36 -2.00 -0.26 0.00 -0.99 0.00 0.00 60.65 57.76 2fdu s ILE 168 Cb -0.10 -2.64 0.01 0.00 2.95 0.00 0.00 42.46 42.67 2fdu s ILE 168 CO 0.24 -0.05 0.92 -0.62 -1.79 0.00 0.00 174.94 173.64 2fdu s ASP 169 N -3.37 6.80 0.00 4.36 2.15 -1.26 -0.38 116.67 124.96 2fdu s ASP 169 Ca 0.36 0.86 0.23 0.00 0.43 0.00 0.00 52.55 54.43 2fdu s ASP 169 Cb 0.08 -2.47 1.00 0.00 -0.30 0.00 0.00 42.92 41.23 2fdu s ASP 169 CO 0.13 -0.73 1.73 -0.81 -0.17 0.00 0.00 175.17 175.33 2fdu n PRO 170 N 6.48 0.05 -0.20 4.34 -0.04 -1.26 -4.40 135.00 139.96 2fdu n PRO 170 Ca 0.08 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 2fdu n PRO 170 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 2fdu n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2fdu h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.91 -1.77 112.91 111.77 2fdu h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fdu h THR 171 Cb 0.37 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2fdu h THR 171 CO 0.00 0.00 -0.18 -0.26 0.37 0.00 0.00 175.52 175.45 2fdu h PHE 172 N -0.27 0.00 -0.48 3.16 -1.00 -1.99 -1.29 116.94 115.07 2fdu h PHE 172 Ca 0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 2fdu h PHE 172 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 2fdu h PHE 172 CO -0.80 0.00 0.12 0.74 -1.61 0.00 0.00 178.31 176.76 2fdu h PHE 173 N 0.00 0.80 0.02 -0.55 -1.00 -1.70 -2.06 116.94 112.44 2fdu h PHE 173 Ca 0.00 -0.09 -0.24 0.00 2.81 0.00 0.00 57.97 60.45 2fdu h PHE 173 Cb 0.87 -0.23 0.02 0.00 3.61 0.00 0.00 35.95 40.23 2fdu h PHE 173 CO 0.00 0.72 -0.95 -0.07 -1.61 0.00 0.00 178.31 176.40 2fdu h LEU 174 N 0.65 0.80 -0.60 1.54 3.38 -1.26 -3.13 115.31 116.69 2fdu h LEU 174 Ca 0.15 -0.76 -0.15 0.00 0.09 0.00 0.00 57.88 57.21 2fdu h LEU 174 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2fdu h LEU 174 CO 0.00 1.46 -0.51 0.77 0.09 0.00 0.00 178.44 180.25 2fdu h SER 175 N 0.23 0.55 -0.78 -0.43 4.64 -1.25 -1.81 113.55 114.70 2fdu h SER 175 Ca -0.12 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2fdu h SER 175 Cb 1.63 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.52 2fdu h SER 175 CO 0.19 0.96 0.41 0.03 -0.87 0.00 0.00 176.83 177.55 2fdu h ARG 176 N 0.39 1.11 0.01 4.77 3.08 -1.48 0.28 114.38 122.54 2fdu h ARG 176 Ca 0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2fdu h ARG 176 Cb 1.03 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2fdu h ARG 176 CO 0.09 0.84 -0.00 1.15 -1.07 0.00 0.00 179.97 180.98 2fdu h THR 177 N 1.09 1.14 -0.00 2.04 2.02 -1.44 -1.90 112.91 115.86 2fdu h THR 177 Ca 0.27 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2fdu h THR 177 Cb 0.07 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2fdu h THR 177 CO -0.04 0.12 0.00 0.58 0.37 0.00 0.00 175.52 176.55 2fdu h VAL 178 N -0.20 1.05 -0.86 3.16 2.07 -1.08 -3.02 116.25 117.38 2fdu h VAL 178 Ca -0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2fdu h VAL 178 Cb 0.20 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2fdu h VAL 178 CO 0.00 0.04 0.56 -1.28 0.02 0.00 0.00 177.57 176.91 2fdu h SER 179 N -0.06 0.82 0.01 0.57 0.87 -0.40 -1.86 113.55 113.50 2fdu h SER 179 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2fdu h SER 179 Cb 0.07 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2fdu h SER 179 CO -0.00 0.52 0.00 0.78 -0.53 0.00 0.00 176.83 177.60 2fdu h ASN 180 N 0.93 0.00 0.17 6.23 2.35 -1.20 -0.04 115.58 124.02 2fdu h ASN 180 Ca 0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2fdu h ASN 180 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2fdu h ASN 180 CO -0.14 0.00 -0.08 0.58 -1.65 0.00 0.00 177.43 176.13 2fdu h VAL 181 N 0.00 0.65 -0.18 2.81 2.07 -1.41 -2.22 116.25 117.96 2fdu h VAL 181 Ca 0.00 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 2fdu h VAL 181 Cb 0.01 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2fdu h VAL 181 CO 0.00 0.18 -0.25 -0.29 0.02 0.00 0.00 177.57 177.23 2fdu h ILE 182 N -0.94 1.25 -0.90 4.57 6.09 -1.64 -2.63 117.51 123.31 2fdu h ILE 182 Ca -0.02 -1.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.29 2fdu h ILE 182 Cb 0.47 1.39 -0.04 0.00 0.47 0.00 0.00 36.82 39.11 2fdu h ILE 182 CO 0.04 0.37 0.56 0.28 -3.07 0.00 0.00 178.15 176.33 2fdu h SER 183 N 0.30 1.06 0.24 2.19 0.02 -1.07 0.13 113.55 116.42 2fdu h SER 183 Ca 0.05 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2fdu h SER 183 Cb 0.61 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2fdu h SER 183 CO 0.04 0.80 -0.28 0.77 -1.14 0.00 0.00 176.83 177.02 2fdu h SER 184 N 1.23 0.06 -0.07 3.07 4.64 -1.02 -0.18 113.55 121.28 2fdu h SER 184 Ca 0.32 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 2fdu h SER 184 Cb -0.09 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2fdu h SER 184 CO -0.06 0.35 -0.20 0.40 -0.87 0.00 0.00 176.83 176.44 2fdu h ILE 185 N 0.06 1.42 0.00 0.95 2.04 -1.10 -1.43 117.51 119.45 2fdu h ILE 185 Ca 0.01 -1.56 -0.14 0.00 1.00 0.00 0.00 64.86 64.17 2fdu h ILE 185 Cb 0.53 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2fdu h ILE 185 CO 0.04 0.44 -1.13 -0.37 0.00 0.00 0.00 178.15 177.13 2fdu h VAL 186 N -0.22 0.58 -0.01 1.67 -1.51 -0.62 -0.78 116.25 115.37 2fdu h VAL 186 Ca -0.00 -2.02 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2fdu h VAL 186 Cb 0.82 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 2fdu h VAL 186 CO 0.04 0.33 -0.19 0.49 -1.23 0.00 0.00 177.57 177.02 2fdu n PHE 187 N -2.98 0.00 -0.82 5.19 3.72 -0.10 -3.20 117.46 119.28 2fdu n PHE 187 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2fdu n PHE 187 Cb 0.80 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 2fdu n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdu n GLY 188 N 0.87 0.90 3.59 1.37 0.00 -0.55 -4.94 105.19 106.43 2fdu n GLY 188 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2fdu n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fdu s ASP 189 N -2.98 -0.17 0.70 1.61 2.15 -1.18 -4.95 116.67 111.86 2fdu s ASP 189 Ca 0.00 -0.03 -0.10 0.00 0.43 0.00 0.00 52.55 52.85 2fdu s ASP 189 Cb 0.00 0.20 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 2fdu s ASP 189 CO 0.00 -0.32 1.06 0.00 -0.17 0.00 0.00 175.17 175.74 2fdu s ARG 190 N -2.56 2.63 0.20 4.34 1.70 -1.26 -3.60 118.95 120.40 2fdu s ARG 190 Ca 0.09 0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 55.54 2fdu s ARG 190 Cb -0.00 -2.07 -0.05 0.00 -0.57 0.00 0.00 34.95 32.25 2fdu s ARG 190 CO -0.05 -1.10 0.44 -0.06 -1.08 0.00 0.00 175.30 173.46 2fdu s PHE 191 N -3.32 3.47 0.22 5.89 0.08 -1.26 -5.00 117.98 118.06 2fdu s PHE 191 Ca 0.58 0.56 -0.30 0.00 0.12 0.00 0.00 56.93 57.89 2fdu s PHE 191 Cb -0.11 -2.02 -0.08 0.00 -0.57 0.00 0.00 43.02 40.24 2fdu s PHE 191 CO 0.49 0.34 1.02 0.34 -0.10 0.00 0.00 175.22 177.31 2fdu s ASP 192 N -2.78 7.44 0.58 1.36 -1.08 -1.26 -4.90 116.67 116.02 2fdu s ASP 192 Ca 0.42 2.05 0.34 0.00 -0.52 0.00 0.00 52.55 54.84 2fdu s ASP 192 Cb -0.11 -2.61 1.85 0.00 -1.46 0.00 0.00 42.92 40.59 2fdu s ASP 192 CO 0.27 -0.04 2.03 1.88 0.52 0.00 0.00 175.17 179.83 2fdu h TYR 193 N 4.45 0.00 -0.02 -5.34 0.05 -1.98 0.30 116.97 114.44 2fdu h TYR 193 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2fdu h TYR 193 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2fdu h TYR 193 CO 0.61 0.00 -0.23 1.63 -1.05 0.00 0.00 178.16 179.12 2fdu n LYS 194 N -2.79 1.45 -1.83 4.88 5.02 -1.26 -4.92 118.16 118.71 2fdu n LYS 194 Ca -0.02 -1.07 -0.42 0.00 -2.02 0.00 0.00 58.31 54.77 2fdu n LYS 194 Cb 0.17 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2fdu n LYS 194 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2fdu s ASP 195 N -2.29 6.43 0.22 4.39 -1.08 0.09 -4.88 116.67 119.56 2fdu s ASP 195 Ca 0.26 2.35 -0.04 0.00 -0.52 0.00 0.00 52.55 54.59 2fdu s ASP 195 Cb 0.19 -2.53 0.21 0.00 -1.46 0.00 0.00 42.92 39.33 2fdu s ASP 195 CO 0.46 -1.11 1.66 0.11 0.52 0.00 0.00 175.17 176.81 2fdu h LYS 196 N 10.62 0.83 -0.70 4.34 1.57 -1.91 -2.55 116.57 128.77 2fdu h LYS 196 Ca -0.44 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 57.99 2fdu h LYS 196 Cb 1.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 2fdu h LYS 196 CO 0.95 0.91 0.21 1.49 -0.57 0.00 0.00 179.45 182.44 2fdu h GLU 197 N 0.74 1.09 -0.56 3.15 4.81 -1.98 -0.52 114.58 121.32 2fdu h GLU 197 Ca 0.12 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2fdu h GLU 197 Cb 0.64 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2fdu h GLU 197 CO 0.04 0.95 0.33 0.35 -0.73 0.00 0.00 179.01 179.95 2fdu h PHE 198 N 1.03 0.62 -0.74 0.92 3.57 -1.84 -0.70 116.94 119.80 2fdu h PHE 198 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2fdu h PHE 198 Cb 0.32 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2fdu h PHE 198 CO 0.02 0.35 0.45 1.25 -2.23 0.00 0.00 178.31 178.15 2fdu h LEU 199 N 0.66 0.88 -0.84 0.59 5.85 -0.99 -1.26 115.31 120.20 2fdu h LEU 199 Ca 0.23 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2fdu h LEU 199 Cb 0.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2fdu h LEU 199 CO -0.10 0.69 0.53 -1.28 -0.34 0.00 0.00 178.44 177.93 2fdu h SER 200 N 1.01 0.87 -0.46 1.25 0.87 -0.28 -0.96 113.55 115.84 2fdu h SER 200 Ca 0.26 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2fdu h SER 200 Cb -0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2fdu h SER 200 CO -0.05 0.59 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.76 2fdu h LEU 201 N 1.02 0.81 -1.16 2.23 3.38 -0.47 -1.98 115.31 119.14 2fdu h LEU 201 Ca 0.34 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2fdu h LEU 201 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fdu h LEU 201 CO -0.13 0.92 0.38 -0.07 0.09 0.00 0.00 178.44 179.63 2fdu h LEU 202 N 0.67 0.86 -0.95 1.67 3.38 -0.79 -1.76 115.31 118.39 2fdu h LEU 202 Ca 0.13 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2fdu h LEU 202 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2fdu h LEU 202 CO 0.02 0.69 -0.25 0.03 0.09 0.00 0.00 178.44 179.02 2fdu h ARG 203 N 0.97 0.47 -0.46 1.13 3.08 -0.90 -1.43 114.38 117.25 2fdu h ARG 203 Ca 0.25 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2fdu h ARG 203 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2fdu h ARG 203 CO -0.04 0.69 0.19 0.52 -1.07 0.00 0.00 179.97 180.26 2fdu h MET 204 N 0.41 0.69 -0.29 0.04 2.86 -0.65 -0.45 114.93 117.55 2fdu h MET 204 Ca 0.06 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2fdu h MET 204 Cb 0.67 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2fdu h MET 204 CO 0.05 0.62 0.05 0.52 1.06 0.00 0.00 176.91 179.20 2fdu h MET 205 N 0.60 0.48 -0.64 1.72 2.86 -1.09 -1.57 114.93 117.29 2fdu h MET 205 Ca 0.15 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2fdu h MET 205 Cb 0.18 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2fdu h MET 205 CO -0.01 0.59 0.39 1.25 1.06 0.00 0.00 176.91 180.19 2fdu h LEU 206 N 0.30 0.63 -1.18 1.22 5.85 -1.23 -2.21 115.31 118.69 2fdu h LEU 206 Ca 0.09 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2fdu h LEU 206 Cb 0.34 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2fdu h LEU 206 CO 0.01 0.43 0.22 1.23 -0.34 0.00 0.00 178.44 179.99 2fdu h GLY 207 N 0.76 0.85 1.34 3.75 0.00 -0.87 0.39 103.07 109.29 2fdu h GLY 207 Ca 0.26 -0.42 -0.26 0.00 0.00 0.00 0.00 47.33 46.91 2fdu h GLY 207 CO -0.12 0.40 -1.08 -2.22 0.00 0.00 0.00 176.54 173.52 2fdu h ILE 208 N 0.78 1.33 -0.49 2.60 2.04 -1.07 -0.51 117.51 122.20 2fdu h ILE 208 Ca 0.19 -2.41 -0.09 0.00 1.00 0.00 0.00 64.86 63.55 2fdu h ILE 208 Cb 0.16 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2fdu h ILE 208 CO -0.02 0.73 -0.04 -0.26 0.00 0.00 0.00 178.15 178.56 2fdu h PHE 209 N 0.30 0.92 0.31 1.37 -1.00 -1.21 -2.10 116.94 115.52 2fdu h PHE 209 Ca -0.13 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.48 2fdu h PHE 209 Cb 1.74 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 41.06 2fdu h PHE 209 CO 0.09 0.86 -0.15 1.96 -1.61 0.00 0.00 178.31 179.46 2fdu h GLN 210 N 0.78 -0.40 -0.28 1.51 4.20 -0.81 -2.93 115.11 117.17 2fdu h GLN 210 Ca 0.14 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.94 2fdu h GLN 210 Cb 0.53 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 2fdu h GLN 210 CO 0.03 -0.16 -0.14 0.35 -0.67 0.00 0.00 178.83 178.24 2fdu h PHE 211 N -0.59 -0.33 0.00 2.96 3.57 -0.98 -0.65 116.94 120.92 2fdu h PHE 211 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2fdu h PHE 211 Cb 0.43 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2fdu h PHE 211 CO -0.01 -0.21 0.00 0.25 -2.23 0.00 0.00 178.31 176.11 2fdu n THR 212 N -5.31 0.90 0.74 4.41 -2.24 -0.80 -1.80 114.28 110.17 2fdu n THR 212 Ca -0.00 0.22 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 2fdu n THR 212 Cb 0.22 -1.08 0.06 0.00 -2.10 0.00 0.00 70.33 67.44 2fdu n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fdu n SER 213 N -1.32 2.37 -4.96 3.42 7.64 -0.28 -1.09 113.62 119.41 2fdu n SER 213 Ca 0.04 -1.69 -0.22 0.00 1.01 0.00 0.00 58.87 58.01 2fdu n SER 213 Cb 0.08 0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2fdu n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fdu s THR 214 N -1.53 2.97 0.20 0.44 -4.23 -0.75 -3.00 115.64 109.75 2fdu s THR 214 Ca 0.20 -0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 60.07 2fdu s THR 214 Cb 0.15 -3.13 0.13 0.00 1.34 0.00 0.00 72.50 70.98 2fdu s THR 214 CO 0.24 -0.10 1.80 -1.28 -0.54 0.00 0.00 174.62 174.74 2fdu h SER 215 N 0.04 0.49 -0.57 3.99 0.87 -1.85 -0.34 113.55 116.20 2fdu h SER 215 Ca -0.43 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.08 2fdu h SER 215 Cb 1.29 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2fdu h SER 215 CO 0.55 0.32 0.07 0.74 -0.53 0.00 0.00 176.83 177.98 2fdu h THR 216 N 0.63 1.26 -0.54 2.23 2.02 -1.87 0.32 112.91 116.95 2fdu h THR 216 Ca 0.28 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 2fdu h THR 216 Cb 0.18 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2fdu h THR 216 CO -0.18 0.38 0.09 1.23 0.37 0.00 0.00 175.52 177.40 2fdu h GLY 217 N 1.02 0.93 2.00 2.16 0.00 -1.38 0.45 103.07 108.24 2fdu h GLY 217 Ca 0.18 -0.57 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 2fdu h GLY 217 CO 0.02 0.53 -0.89 1.46 0.00 0.00 0.00 176.54 177.66 2fdu h GLN 218 N 0.82 0.00 -0.54 4.80 1.08 -0.64 -2.99 115.11 117.65 2fdu h GLN 218 Ca 0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.34 2fdu h GLN 218 Cb 0.36 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2fdu h GLN 218 CO 0.01 0.89 0.19 1.25 -0.95 0.00 0.00 178.83 180.21 2fdu h LEU 219 N 0.00 0.73 -1.51 1.46 5.85 0.07 -2.67 115.31 119.24 2fdu h LEU 219 Ca -0.01 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2fdu h LEU 219 Cb 1.58 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2fdu h LEU 219 CO 0.12 0.68 0.34 0.22 -0.34 0.00 0.00 178.44 179.45 2fdu h TYR 220 N 0.78 0.63 -0.19 1.25 5.03 -0.77 -0.41 116.97 123.28 2fdu h TYR 220 Ca 0.18 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 2fdu h TYR 220 Cb 0.20 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2fdu h TYR 220 CO 0.01 0.39 0.00 0.93 -1.32 0.00 0.00 178.16 178.17 2fdu h GLU 221 N 0.67 0.27 0.14 1.82 4.39 -1.38 -0.87 114.58 119.62 2fdu h GLU 221 Ca 0.19 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.54 2fdu h GLU 221 Cb -0.04 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2fdu h GLU 221 CO -0.04 0.30 -1.54 0.52 -1.16 0.00 0.00 179.01 177.08 2fdu h MET 222 N 0.27 0.29 -0.09 2.33 2.86 -1.16 -3.42 114.93 116.01 2fdu h MET 222 Ca 0.06 -0.49 -0.11 0.00 -2.06 0.00 0.00 59.70 57.10 2fdu h MET 222 Cb 0.18 0.18 -0.17 0.00 0.06 0.00 0.00 31.60 31.86 2fdu h MET 222 CO 0.00 1.17 -0.70 1.19 1.06 0.00 0.00 176.91 179.62 2fdu n PHE 223 N -3.49 0.32 -0.14 -0.22 3.01 -0.31 -4.24 117.46 112.39 2fdu n PHE 223 Ca -0.17 -1.33 0.08 0.00 1.01 0.00 0.00 57.45 57.04 2fdu n PHE 223 Cb 1.05 -0.23 0.40 0.00 -0.01 0.00 0.00 39.48 40.69 2fdu n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fdu h SER 224 N 1.19 0.56 -0.50 4.37 4.64 -1.39 -0.40 113.55 122.02 2fdu h SER 224 Ca -0.03 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2fdu h SER 224 Cb 1.31 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2fdu h SER 224 CO 0.11 0.36 0.36 0.77 -0.87 0.00 0.00 176.83 177.56 2fdu h SER 225 N 0.64 0.02 0.00 4.97 4.64 -1.88 -0.53 113.55 121.41 2fdu h SER 225 Ca 0.29 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.31 2fdu h SER 225 Cb 0.31 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2fdu h SER 225 CO -0.09 0.01 -1.88 0.52 -0.87 0.00 0.00 176.83 174.52 2fdu n VAL 226 N -4.39 1.52 0.13 0.95 0.31 -0.87 -4.61 118.33 111.35 2fdu n VAL 226 Ca 0.09 -0.17 0.17 0.00 -0.01 0.00 0.00 64.34 64.41 2fdu n VAL 226 Cb 0.56 -2.05 0.74 0.00 -0.91 0.00 0.00 33.84 32.18 2fdu n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2fdu h MET 227 N -1.00 0.00 0.00 5.55 2.86 -0.93 -1.48 114.93 119.93 2fdu h MET 227 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2fdu h MET 227 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2fdu h MET 227 CO -0.27 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.06 2fdu n LYS 228 N -4.16 0.14 -0.17 1.72 2.85 -0.22 -1.51 118.16 116.81 2fdu n LYS 228 Ca 0.04 0.50 0.09 0.00 -1.05 0.00 0.00 58.31 57.89 2fdu n LYS 228 Cb 0.41 -1.85 0.18 0.00 -0.65 0.00 0.00 35.03 33.12 2fdu n LYS 228 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2fdu n HIS 229 N -2.13 0.44 -4.29 5.58 8.25 -0.56 -4.99 115.22 117.52 2fdu n HIS 229 Ca 0.01 -0.29 -0.30 0.00 -0.26 0.00 0.00 57.72 56.88 2fdu n HIS 229 Cb 0.13 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 2fdu n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdu s LEU 230 N -1.22 2.91 0.61 2.41 1.43 -0.57 -5.11 118.68 119.14 2fdu s LEU 230 Ca 0.31 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2fdu s LEU 230 Cb 0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 2fdu s LEU 230 CO 0.24 0.19 1.13 -2.16 0.23 0.00 0.00 176.35 175.98 2fdu s PRO 231 N -2.10 3.01 0.00 1.29 0.04 -1.26 -4.67 135.00 131.31 2fdu s PRO 231 Ca 0.20 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2fdu s PRO 231 Cb -0.11 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2fdu s PRO 231 CO 0.12 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2fdu n GLY 232 N -0.15 -1.83 0.35 0.56 0.00 -1.26 -4.92 105.19 97.94 2fdu n GLY 232 Ca 0.11 -1.49 0.18 0.00 0.00 0.00 0.00 46.02 44.82 2fdu n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fdu h PRO 233 N 1.63 0.00 -0.52 1.61 0.11 -1.99 -0.98 132.00 131.86 2fdu h PRO 233 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2fdu h PRO 233 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2fdu h PRO 233 CO 0.00 0.00 0.25 -0.56 -0.21 0.00 0.00 178.00 177.48 2fdu h GLN 234 N 0.00 0.72 -0.65 1.05 -0.00 -1.91 -1.46 115.11 112.86 2fdu h GLN 234 Ca 0.16 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 2fdu h GLN 234 Cb 0.72 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.48 28.04 2fdu h GLN 234 CO -0.00 0.56 0.10 1.96 -0.00 0.00 0.00 178.83 181.44 2fdu h GLN 235 N 0.72 1.08 -0.52 0.06 1.08 -1.44 -0.94 115.11 115.14 2fdu h GLN 235 Ca 0.18 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2fdu h GLN 235 Cb 0.07 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2fdu h GLN 235 CO -0.03 0.99 -0.06 1.96 -0.95 0.00 0.00 178.83 180.74 2fdu h GLN 236 N 1.01 0.93 -0.77 1.46 7.50 -1.47 -2.29 115.11 121.48 2fdu h GLN 236 Ca 0.20 -0.31 0.02 0.00 0.50 0.00 0.00 58.65 59.07 2fdu h GLN 236 Cb 0.44 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.85 2fdu h GLN 236 CO 0.01 0.96 0.49 0.00 -1.50 0.00 0.00 178.83 178.80 2fdu h ALA 237 N 1.08 0.99 -0.85 3.87 0.00 -0.77 -1.57 119.26 122.01 2fdu h ALA 237 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fdu h ALA 237 Cb 0.59 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2fdu h ALA 237 CO 0.04 0.32 0.56 0.74 0.00 0.00 0.00 179.25 180.90 2fdu h PHE 238 N 0.97 1.05 -0.45 0.00 0.04 -0.90 -1.94 116.94 115.73 2fdu h PHE 238 Ca 0.30 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.06 2fdu h PHE 238 Cb -0.03 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 2fdu h PHE 238 CO -0.03 0.65 0.14 1.96 -0.60 0.00 0.00 178.31 180.44 2fdu h GLN 239 N 1.13 0.66 -0.36 1.51 4.20 -0.82 0.14 115.11 121.56 2fdu h GLN 239 Ca 0.32 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2fdu h GLN 239 Cb -0.10 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2fdu h GLN 239 CO -0.08 0.58 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.39 2fdu h LEU 240 N 0.65 0.80 -0.57 1.46 3.38 -0.80 0.07 115.31 120.30 2fdu h LEU 240 Ca 0.15 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2fdu h LEU 240 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2fdu h LEU 240 CO -0.01 1.04 0.17 -0.07 0.09 0.00 0.00 178.44 179.66 2fdu h LEU 241 N 0.56 0.83 -0.96 1.67 3.38 -0.95 -1.51 115.31 118.33 2fdu h LEU 241 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fdu h LEU 241 Cb 0.75 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2fdu h LEU 241 CO 0.06 0.83 0.61 -0.61 0.09 0.00 0.00 178.44 179.41 2fdu h GLN 242 N 0.80 1.29 -0.79 1.13 5.75 -0.54 0.17 115.11 122.91 2fdu h GLN 242 Ca 0.18 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2fdu h GLN 242 Cb 0.30 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2fdu h GLN 242 CO -0.00 0.88 0.39 0.78 -2.65 0.00 0.00 178.83 178.23 2fdu h GLY 243 N 1.31 1.21 0.97 2.39 0.00 -0.52 -0.17 103.07 108.25 2fdu h GLY 243 Ca 0.35 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 2fdu h GLY 243 CO -0.07 0.55 -0.46 1.41 0.00 0.00 0.00 176.54 177.97 2fdu h LEU 244 N 1.12 0.73 -0.77 3.11 3.38 -0.77 -2.51 115.31 119.61 2fdu h LEU 244 Ca 0.27 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fdu h LEU 244 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2fdu h LEU 244 CO -0.04 1.17 0.49 -0.08 0.09 0.00 0.00 178.44 180.07 2fdu h GLU 245 N 0.33 1.02 -0.61 1.13 4.81 -0.65 -1.97 114.58 118.63 2fdu h GLU 245 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2fdu h GLU 245 Cb 1.07 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2fdu h GLU 245 CO 0.10 0.69 0.29 -0.44 -0.73 0.00 0.00 179.01 178.92 2fdu h ASP 246 N 1.04 0.81 -0.36 1.04 3.32 -1.00 -0.45 116.42 120.82 2fdu h ASP 246 Ca 0.28 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2fdu h ASP 246 Cb -0.09 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2fdu h ASP 246 CO -0.06 0.72 0.20 0.15 -1.72 0.00 0.00 179.24 178.53 2fdu h PHE 247 N 0.84 0.37 -0.49 4.55 3.57 -1.17 -1.27 116.94 123.34 2fdu h PHE 247 Ca 0.21 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2fdu h PHE 247 Cb 0.13 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2fdu h PHE 247 CO 0.00 0.21 0.13 0.82 -2.23 0.00 0.00 178.31 177.25 2fdu h ILE 248 N 0.40 1.23 -0.86 1.41 1.08 -1.03 -1.43 117.51 118.32 2fdu h ILE 248 Ca 0.14 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2fdu h ILE 248 Cb 0.02 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2fdu h ILE 248 CO -0.08 0.29 0.57 0.00 -0.69 0.00 0.00 178.15 178.25 2fdu h ALA 249 N 1.00 1.39 -0.50 1.87 0.00 -0.85 0.04 119.26 122.21 2fdu h ALA 249 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2fdu h ALA 249 Cb 0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2fdu h ALA 249 CO -0.00 0.57 -0.07 0.87 0.00 0.00 0.00 179.25 180.62 2fdu h LYS 250 N 1.17 0.93 -0.52 0.00 1.57 -0.92 -0.84 116.57 117.95 2fdu h LYS 250 Ca 0.32 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2fdu h LYS 250 Cb -0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2fdu h LYS 250 CO -0.07 0.99 0.25 0.87 -0.57 0.00 0.00 179.45 180.91 2fdu h LYS 251 N 0.79 0.75 -0.57 3.15 1.79 -0.56 -1.86 116.57 120.05 2fdu h LYS 251 Ca 0.13 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2fdu h LYS 251 Cb 0.61 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2fdu h LYS 251 CO 0.04 0.62 0.32 0.28 -1.08 0.00 0.00 179.45 179.63 2fdu h VAL 252 N 0.69 1.18 -0.91 0.50 2.07 -0.84 -1.15 116.25 117.80 2fdu h VAL 252 Ca 0.18 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2fdu h VAL 252 Cb 0.12 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2fdu h VAL 252 CO -0.02 0.20 0.57 -0.08 0.02 0.00 0.00 177.57 178.26 2fdu h GLU 253 N 0.77 1.22 -0.25 1.57 4.81 -0.92 -0.23 114.58 121.56 2fdu h GLU 253 Ca 0.20 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2fdu h GLU 253 Cb 0.03 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2fdu h GLU 253 CO -0.03 0.84 0.11 1.25 -0.73 0.00 0.00 179.01 180.45 2fdu h HIS 254 N 1.25 0.36 -0.69 0.92 2.76 -0.97 -1.91 115.15 116.87 2fdu h HIS 254 Ca 0.33 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 2fdu h HIS 254 Cb -0.09 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 2fdu h HIS 254 CO -0.00 0.36 0.43 -0.91 -1.30 0.00 0.00 177.93 176.51 2fdu h ASN 255 N 0.26 0.72 -0.84 3.26 4.21 -0.80 -2.60 115.58 119.80 2fdu h ASN 255 Ca 0.08 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.63 2fdu h ASN 255 Cb 0.13 -0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.12 2fdu h ASN 255 CO -0.01 0.51 0.53 1.56 -1.29 0.00 0.00 177.43 178.73 2fdu h GLN 256 N 0.86 1.00 0.00 0.81 4.20 -0.74 0.21 115.11 121.44 2fdu h GLN 256 Ca 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2fdu h GLN 256 Cb -0.01 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.55 2fdu h GLN 256 CO -0.10 0.66 0.00 0.54 -0.67 0.00 0.00 178.83 179.26 2fdu n ARG 257 N -4.58 0.25 0.00 1.46 1.74 -0.75 -3.17 116.66 111.61 2fdu n ARG 257 Ca 0.10 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2fdu n ARG 257 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2fdu n ARG 257 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2fdu n THR 258 N -1.31 0.27 -1.74 0.55 -2.24 -0.75 -5.10 114.28 103.96 2fdu n THR 258 Ca 0.09 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2fdu n THR 258 Cb 0.17 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 2fdu n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fdu n LEU 259 N -0.13 4.29 -4.06 3.22 7.94 0.65 -4.99 117.00 123.92 2fdu n LEU 259 Ca 0.00 1.16 -0.33 0.00 -1.11 0.00 0.00 56.01 55.74 2fdu n LEU 259 Cb 0.42 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.65 2fdu n LEU 259 CO 0.00 0.07 -0.31 -0.62 -1.11 0.00 0.00 177.39 175.42 2fdu s ASP 260 N 0.34 4.84 0.63 1.96 -1.08 -1.26 -4.99 116.67 117.12 2fdu s ASP 260 Ca 0.62 -1.98 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 2fdu s ASP 260 Cb -0.51 -1.67 1.50 0.00 -1.46 0.00 0.00 42.92 40.79 2fdu s ASP 260 CO 0.52 -0.38 1.87 -0.65 0.52 0.00 0.00 175.17 177.05 2fdu h PRO 261 N 7.75 0.00 0.00 4.34 0.11 -1.97 0.62 132.00 142.85 2fdu h PRO 261 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2fdu h PRO 261 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fdu h PRO 261 CO 0.55 0.00 -0.85 0.09 -0.21 0.00 0.00 178.00 177.58 2fdu n ASN 262 N -3.21 0.72 -3.43 -2.05 3.02 -1.26 -4.74 115.26 104.31 2fdu n ASN 262 Ca 0.02 0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.42 2fdu n ASN 262 Cb 0.52 0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 39.99 2fdu n ASN 262 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2fdu s SER 263 N -4.52 2.50 0.28 6.41 0.15 0.21 -5.13 113.70 113.60 2fdu s SER 263 Ca 0.03 -2.11 -0.29 0.00 0.70 0.00 0.00 55.95 54.28 2fdu s SER 263 Cb 0.12 -0.19 -0.10 0.00 -1.71 0.00 0.00 66.02 64.15 2fdu s SER 263 CO 0.76 -0.29 1.20 -2.16 1.20 0.00 0.00 173.24 173.95 2fdu s PRO 264 N 1.09 4.51 0.17 5.44 0.04 -1.25 -4.54 135.00 140.45 2fdu s PRO 264 Ca 0.19 1.97 0.21 0.00 0.04 0.00 0.00 61.00 63.40 2fdu s PRO 264 Cb -0.20 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2fdu s PRO 264 CO -0.01 0.00 1.00 0.00 0.04 0.00 0.00 177.00 178.03 2fdu h ARG 265 N 3.99 0.00 0.00 4.56 3.08 -1.93 -3.48 114.38 120.59 2fdu h ARG 265 Ca -0.47 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.66 2fdu h ARG 265 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2fdu h ARG 265 CO 0.68 0.10 0.40 -0.40 -1.07 0.00 0.00 179.97 179.69 2fdu n ASP 266 N -2.77 -1.55 -0.20 7.04 5.68 -1.26 -4.46 116.55 119.04 2fdu n ASP 266 Ca -0.03 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2fdu n ASP 266 Cb 0.64 2.54 0.11 0.00 -1.14 0.00 0.00 41.12 43.27 2fdu n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2fdu h PHE 267 N 1.80 0.31 -0.13 2.11 3.57 -1.23 -1.99 116.94 121.38 2fdu h PHE 267 Ca -0.24 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.33 2fdu h PHE 267 Cb 0.98 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2fdu h PHE 267 CO 0.00 0.04 -0.11 0.82 -2.23 0.00 0.00 178.31 176.83 2fdu h ILE 268 N 0.34 0.69 -0.60 1.41 2.04 -1.83 -1.03 117.51 118.52 2fdu h ILE 268 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.21 2fdu h ILE 268 Cb 0.42 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2fdu h ILE 268 CO -0.35 0.00 0.34 0.44 0.00 0.00 0.00 178.15 178.59 2fdu h ASP 269 N -0.12 0.53 -0.94 1.72 3.45 -1.76 0.11 116.42 119.41 2fdu h ASP 269 Ca 0.09 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2fdu h ASP 269 Cb 0.25 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.88 2fdu h ASP 269 CO -0.21 0.36 0.57 0.28 -1.57 0.00 0.00 179.24 178.67 2fdu h SER 270 N 0.66 1.12 -0.41 6.45 0.02 -0.92 -0.36 113.55 120.11 2fdu h SER 270 Ca 0.26 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2fdu h SER 270 Cb 0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2fdu h SER 270 CO -0.14 0.85 -0.21 0.15 -1.14 0.00 0.00 176.83 176.35 2fdu h PHE 271 N 1.29 0.99 -0.90 3.45 3.57 -0.46 -1.83 116.94 123.06 2fdu h PHE 271 Ca 0.34 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2fdu h PHE 271 Cb -0.07 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 2fdu h PHE 271 CO 0.00 1.02 0.59 -0.07 -2.23 0.00 0.00 178.31 177.63 2fdu h LEU 272 N 0.67 1.00 -0.34 0.59 3.38 -0.10 0.16 115.31 120.68 2fdu h LEU 272 Ca 0.09 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2fdu h LEU 272 Cb 0.77 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2fdu h LEU 272 CO 0.06 0.71 -0.05 0.40 0.09 0.00 0.00 178.44 179.65 2fdu h ILE 273 N 1.17 1.27 -0.55 1.22 2.04 -0.97 -1.26 117.51 120.43 2fdu h ILE 273 Ca 0.34 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2fdu h ILE 273 Cb -0.07 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2fdu h ILE 273 CO -0.09 0.35 0.16 -0.09 0.00 0.00 0.00 178.15 178.48 2fdu h ARG 274 N 0.42 0.83 -0.63 2.37 9.65 -0.75 -0.89 114.38 125.37 2fdu h ARG 274 Ca 0.09 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 2fdu h ARG 274 Cb 0.54 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2fdu h ARG 274 CO 0.03 0.73 0.20 0.52 2.80 0.00 0.00 179.97 184.25 2fdu h MET 275 N 0.81 0.96 0.02 0.20 2.86 -0.31 -0.58 114.93 118.88 2fdu h MET 275 Ca 0.18 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fdu h MET 275 Cb 0.26 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2fdu h MET 275 CO -0.01 0.82 -0.01 1.96 1.06 0.00 0.00 176.91 180.73 2fdu h GLN 276 N 0.93 -0.02 0.00 1.72 4.20 -0.01 -2.62 115.11 119.30 2fdu h GLN 276 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2fdu h GLN 276 Cb 0.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2fdu h GLN 276 CO -0.01 0.05 -0.01 0.93 -0.67 0.00 0.00 178.83 179.11 2fdu h GLU 277 N -0.08 0.00 -0.12 1.46 5.08 -0.84 -2.27 114.58 117.81 2fdu h GLU 277 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fdu h GLU 277 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2fdu h GLU 277 CO 0.00 0.01 0.00 0.39 -1.00 0.00 0.00 179.01 178.42 2fdu n GLU 278 N -3.61 1.96 0.02 2.33 -0.58 -0.26 -4.38 120.64 116.11 2fdu n GLU 278 Ca -0.03 -1.42 0.06 0.00 -0.42 0.00 0.00 57.16 55.36 2fdu n GLU 278 Cb 0.10 -1.46 0.47 0.00 -0.57 0.00 0.00 31.44 29.98 2fdu n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2fdu h GLU 279 N 3.16 0.44 0.00 3.49 5.08 -1.11 0.17 114.58 125.80 2fdu h GLU 279 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2fdu h GLU 279 Cb 0.68 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2fdu h GLU 279 CO 0.00 0.29 0.00 0.36 -1.00 0.00 0.00 179.01 178.66 2fdu n LYS 280 N -4.48 0.13 -2.88 2.33 2.85 -1.26 -4.63 118.16 110.21 2fdu n LYS 280 Ca 0.04 0.02 -0.43 0.00 -1.05 0.00 0.00 58.31 56.89 2fdu n LYS 280 Cb 0.13 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 2fdu n LYS 280 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2fdu s ASN 281 N -2.87 6.41 0.61 -5.58 3.84 0.05 -4.91 114.94 112.49 2fdu s ASN 281 Ca 0.18 -0.14 0.40 0.00 0.21 0.00 0.00 52.86 53.50 2fdu s ASN 281 Cb 0.19 -2.42 1.93 0.00 -0.55 0.00 0.00 41.25 40.39 2fdu s ASN 281 CO 0.49 -1.06 2.19 1.55 -2.79 0.00 0.00 177.10 177.47 2fdu h PRO 282 N 9.12 0.00 -0.31 0.43 0.13 -1.83 -2.86 132.00 136.69 2fdu h PRO 282 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2fdu h PRO 282 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2fdu h PRO 282 CO 1.02 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 2fdu n ASN 283 N -3.09 4.04 -4.74 1.44 3.02 -1.26 -5.06 115.26 109.62 2fdu n ASN 283 Ca -0.01 -2.92 -0.37 0.00 -0.03 0.00 0.00 54.58 51.25 2fdu n ASN 283 Cb 0.18 -0.54 0.06 0.00 -0.61 0.00 0.00 39.78 38.87 2fdu n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fdu s THR 284 N -2.65 2.16 -1.82 3.41 -1.32 -1.08 -4.90 115.64 109.43 2fdu s THR 284 Ca 0.42 0.10 0.22 0.00 -1.21 0.00 0.00 61.69 61.23 2fdu s THR 284 Cb 0.33 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 2fdu s THR 284 CO 0.11 -0.02 1.08 -0.62 -2.21 0.00 0.00 174.62 172.96 2fdu n GLU 285 N -1.65 0.95 -2.91 7.08 -0.58 -1.26 -4.78 120.64 117.49 2fdu n GLU 285 Ca 0.14 -0.78 -0.44 0.00 -0.42 0.00 0.00 57.16 55.67 2fdu n GLU 285 Cb 0.48 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2fdu n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fdu s PHE 286 N -2.58 3.02 0.24 -0.32 0.08 -1.26 -4.74 117.98 112.41 2fdu s PHE 286 Ca 0.17 -1.21 -0.08 0.00 0.12 0.00 0.00 56.93 55.92 2fdu s PHE 286 Cb 0.18 -4.29 -0.02 0.00 -0.57 0.00 0.00 43.02 38.33 2fdu s PHE 286 CO 0.63 -1.52 0.36 1.52 -0.10 0.00 0.00 175.22 176.11 2fdu s TYR 287 N 2.99 0.67 0.17 0.36 -0.85 -1.26 -4.64 117.35 114.79 2fdu s TYR 287 Ca 0.30 -0.98 -0.23 0.00 -0.52 0.00 0.00 57.07 55.65 2fdu s TYR 287 Cb -0.07 -0.08 0.06 0.00 0.38 0.00 0.00 41.96 42.25 2fdu s TYR 287 CO -0.06 -0.88 1.60 1.25 -1.52 0.00 0.00 175.55 175.94 2fdu h LEU 288 N 2.37 -1.07 -1.27 -3.49 5.85 -1.99 -1.50 115.31 114.21 2fdu h LEU 288 Ca -0.29 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2fdu h LEU 288 Cb 1.25 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 2fdu h LEU 288 CO 0.41 -0.32 0.52 0.50 -0.34 0.00 0.00 178.44 179.22 2fdu h LYS 289 N -0.24 0.91 -0.05 1.25 3.64 -1.99 0.14 116.57 120.22 2fdu h LYS 289 Ca 0.18 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2fdu h LYS 289 Cb 0.54 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2fdu h LYS 289 CO -0.54 0.60 -0.51 -0.91 -2.27 0.00 0.00 179.45 175.82 2fdu h ASN 290 N 0.94 0.16 0.05 4.20 2.35 -1.69 -0.93 115.58 120.66 2fdu h ASN 290 Ca 0.32 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2fdu h ASN 290 Cb 0.10 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2fdu h ASN 290 CO -0.10 0.64 -0.02 0.25 -1.65 0.00 0.00 177.43 176.55 2fdu h LEU 291 N 0.11 -0.06 -0.20 1.61 5.85 -0.01 -0.74 115.31 121.88 2fdu h LEU 291 Ca 0.00 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2fdu h LEU 291 Cb 0.95 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2fdu h LEU 291 CO 0.07 0.25 0.07 0.58 -0.34 0.00 0.00 178.44 179.07 2fdu h VAL 292 N -0.37 0.95 -0.40 1.05 2.07 -0.72 -0.48 116.25 118.36 2fdu h VAL 292 Ca -0.01 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 2fdu h VAL 292 Cb 0.33 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2fdu h VAL 292 CO 0.01 0.03 -0.29 0.24 0.02 0.00 0.00 177.57 177.58 2fdu h MET 293 N 0.16 0.85 -0.67 1.57 2.86 -1.18 -0.47 114.93 118.05 2fdu h MET 293 Ca 0.09 -0.39 -0.08 0.00 -2.06 0.00 0.00 59.70 57.26 2fdu h MET 293 Cb 0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2fdu h MET 293 CO -0.09 1.03 0.10 1.15 1.06 0.00 0.00 176.91 180.16 2fdu h THR 294 N 0.72 1.27 -0.45 2.22 2.02 -0.98 0.23 112.91 117.94 2fdu h THR 294 Ca 0.08 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 2fdu h THR 294 Cb 0.84 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2fdu h THR 294 CO 0.07 0.40 -0.03 0.74 0.37 0.00 0.00 175.52 177.07 2fdu h THR 295 N 1.05 1.27 -0.32 3.16 2.02 -0.85 -1.41 112.91 117.82 2fdu h THR 295 Ca 0.20 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2fdu h THR 295 Cb 0.46 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2fdu h THR 295 CO 0.01 0.38 0.18 0.25 0.37 0.00 0.00 175.52 176.71 2fdu h LEU 296 N 0.66 0.28 -0.55 2.58 5.85 -0.81 -0.12 115.31 123.20 2fdu h LEU 296 Ca 0.13 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2fdu h LEU 296 Cb 0.54 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2fdu h LEU 296 CO 0.03 0.20 0.14 0.78 -0.34 0.00 0.00 178.44 179.25 2fdu h ASN 297 N 0.36 0.06 -0.36 1.25 -0.26 -0.11 -1.44 115.58 115.08 2fdu h ASN 297 Ca 0.13 0.09 -0.11 0.00 -0.56 0.00 0.00 56.30 55.85 2fdu h ASN 297 Cb 0.02 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2fdu h ASN 297 CO -0.07 0.05 -0.20 -0.07 -1.06 0.00 0.00 177.43 176.07 2fdu h LEU 298 N 0.28 0.80 -0.13 1.61 3.38 -0.87 0.15 115.31 120.53 2fdu h LEU 298 Ca 0.28 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2fdu h LEU 298 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2fdu h LEU 298 CO -0.34 1.04 0.04 0.15 0.09 0.00 0.00 178.44 179.42 2fdu h PHE 299 N 0.56 0.08 -0.02 1.13 3.57 -0.75 0.28 116.94 121.79 2fdu h PHE 299 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2fdu h PHE 299 Cb 0.75 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2fdu h PHE 299 CO 0.06 0.04 -0.13 0.82 -2.23 0.00 0.00 178.31 176.87 2fdu h ILE 300 N 0.11 1.51 -0.68 1.41 2.04 -1.29 -2.95 117.51 117.66 2fdu h ILE 300 Ca 0.05 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2fdu h ILE 300 Cb 0.03 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2fdu h ILE 300 CO -0.06 0.46 0.43 1.23 0.00 0.00 0.00 178.15 180.21 2fdu h GLY 301 N -0.51 0.96 0.72 5.37 0.00 -0.70 -1.20 103.07 107.71 2fdu h GLY 301 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2fdu h GLY 301 CO 0.03 0.36 -0.02 0.61 0.00 0.00 0.00 176.54 177.52 2fdu n GLY 302 N -1.39 -0.80 0.60 4.60 0.00 1.00 -4.34 105.19 104.86 2fdu n GLY 302 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2fdu n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fdu n THR 303 N -0.76 1.21 -0.23 2.61 -1.04 -0.54 -4.62 114.28 110.90 2fdu n THR 303 Ca 0.20 0.28 -0.08 0.00 -2.04 0.00 0.00 64.05 62.41 2fdu n THR 303 Cb 0.20 -1.86 0.04 0.00 -1.82 0.00 0.00 70.33 66.90 2fdu n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2fdu h GLU 304 N -0.40 1.09 -0.18 -2.82 4.57 -1.52 -2.02 114.58 113.30 2fdu h GLU 304 Ca 0.00 -0.31 -0.18 0.00 -1.18 0.00 0.00 59.36 57.69 2fdu h GLU 304 Cb 0.40 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2fdu h GLU 304 CO 0.00 1.02 -0.60 1.79 -1.18 0.00 0.00 179.01 180.04 2fdu h THR 305 N 1.01 1.30 -0.64 0.32 1.35 -1.79 -0.53 112.91 113.95 2fdu h THR 305 Ca 0.19 -1.83 -0.07 0.00 -0.55 0.00 0.00 66.41 64.15 2fdu h THR 305 Cb 0.49 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.82 2fdu h THR 305 CO 0.02 0.57 0.11 0.58 -0.25 0.00 0.00 175.52 176.55 2fdu h VAL 306 N 0.43 1.26 -0.52 6.82 2.07 -1.84 -1.63 116.25 122.82 2fdu h VAL 306 Ca -0.02 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2fdu h VAL 306 Cb 1.23 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2fdu h VAL 306 CO 0.13 0.37 0.35 -1.28 0.02 0.00 0.00 177.57 177.16 2fdu h SER 307 N 0.97 0.60 -0.68 0.57 0.87 -1.19 -1.22 113.55 113.48 2fdu h SER 307 Ca 0.20 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2fdu h SER 307 Cb 0.41 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2fdu h SER 307 CO 0.01 0.44 0.15 0.74 -0.53 0.00 0.00 176.83 177.63 2fdu h THR 308 N 0.71 1.26 -0.53 2.23 2.02 -0.95 -1.48 112.91 116.17 2fdu h THR 308 Ca 0.19 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2fdu h THR 308 Cb -0.08 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2fdu h THR 308 CO -0.04 0.37 0.24 0.74 0.37 0.00 0.00 175.52 177.21 2fdu h THR 309 N 1.02 1.21 -0.27 3.16 2.02 -1.03 0.11 112.91 119.13 2fdu h THR 309 Ca 0.21 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2fdu h THR 309 Cb 0.39 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2fdu h THR 309 CO 0.01 0.23 0.10 -0.07 0.37 0.00 0.00 175.52 176.16 2fdu h LEU 310 N 0.72 0.37 -0.31 2.58 3.38 -1.00 0.26 115.31 121.31 2fdu h LEU 310 Ca 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fdu h LEU 310 Cb 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2fdu h LEU 310 CO -0.02 0.44 0.19 -0.09 0.09 0.00 0.00 178.44 179.05 2fdu h ARG 311 N 0.28 0.42 -0.59 1.13 2.43 -0.96 -1.60 114.38 115.48 2fdu h ARG 311 Ca 0.09 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2fdu h ARG 311 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2fdu h ARG 311 CO -0.01 0.31 0.21 -0.92 -1.51 0.00 0.00 179.97 178.06 2fdu h TYR 312 N 0.41 0.92 -0.25 2.20 -0.00 -0.74 -2.98 116.97 116.52 2fdu h TYR 312 Ca 0.11 -0.08 0.05 0.00 -0.00 0.00 0.00 58.73 58.81 2fdu h TYR 312 Cb -0.01 -0.27 -0.04 0.00 -0.00 0.00 0.00 36.73 36.41 2fdu h TYR 312 CO -0.05 0.75 -0.03 0.78 -0.00 0.00 0.00 178.16 179.62 2fdu h GLY 313 N 0.82 0.21 1.43 1.82 0.00 -0.47 -0.49 103.07 106.39 2fdu h GLY 313 Ca 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2fdu h GLY 313 CO -0.01 -0.07 0.19 0.74 0.00 0.00 0.00 176.54 177.39 2fdu h PHE 314 N 0.04 0.73 -0.49 5.60 0.05 -1.28 0.11 116.94 121.70 2fdu h PHE 314 Ca 0.12 -0.04 -0.08 0.00 3.82 0.00 0.00 57.97 61.79 2fdu h PHE 314 Cb 0.17 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 2fdu h PHE 314 CO -0.22 0.58 -0.03 1.25 -0.18 0.00 0.00 178.31 179.70 2fdu h LEU 315 N 0.72 0.81 -0.55 1.54 5.85 -1.26 -0.78 115.31 121.63 2fdu h LEU 315 Ca 0.17 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 2fdu h LEU 315 Cb 0.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2fdu h LEU 315 CO -0.02 0.89 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.73 2fdu h LEU 316 N 0.77 0.99 -0.74 2.25 3.38 -0.02 -1.06 115.31 120.88 2fdu h LEU 316 Ca 0.14 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2fdu h LEU 316 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2fdu h LEU 316 CO 0.03 1.14 0.04 -0.07 0.09 0.00 0.00 178.44 179.67 2fdu h LEU 317 N 0.85 0.98 -1.35 1.67 3.38 -0.37 -1.69 115.31 118.78 2fdu h LEU 317 Ca 0.12 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2fdu h LEU 317 Cb 0.74 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2fdu h LEU 317 CO 0.06 1.01 -0.29 0.24 0.09 0.00 0.00 178.44 179.55 2fdu h MET 318 N 0.94 0.00 0.00 1.13 2.86 -0.97 -2.23 114.93 116.67 2fdu h MET 318 Ca 0.18 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.70 2fdu h MET 318 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2fdu h MET 318 CO 0.02 0.29 -0.58 -0.22 1.06 0.00 0.00 176.91 177.48 2fdu h LYS 319 N 0.00 0.00 -2.63 1.72 1.63 -0.67 -3.38 116.57 113.25 2fdu h LYS 319 Ca -0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.19 2fdu h LYS 319 Cb 0.63 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.85 2fdu h LYS 319 CO 0.04 0.58 -0.68 0.72 -3.45 0.00 0.00 179.45 176.66 2fdu n HIS 320 N -3.49 2.48 -0.36 1.91 8.25 -0.68 -4.86 115.22 118.46 2fdu n HIS 320 Ca 0.00 -4.06 0.27 0.00 -0.26 0.00 0.00 57.72 53.67 2fdu n HIS 320 Cb 0.67 -0.46 0.56 0.00 1.12 0.00 0.00 29.99 31.88 2fdu n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2fdu h PRO 321 N 4.94 0.28 -0.11 -0.41 0.11 -1.72 -0.88 132.00 134.21 2fdu h PRO 321 Ca 0.17 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 2fdu h PRO 321 Cb 0.76 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2fdu h PRO 321 CO 0.68 0.18 -0.39 0.93 -0.21 0.00 0.00 178.00 179.19 2fdu h GLU 322 N 0.29 0.24 -0.30 1.05 5.08 -1.93 -1.10 114.58 117.91 2fdu h GLU 322 Ca 0.67 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.76 2fdu h GLU 322 Cb 1.86 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 2fdu h GLU 322 CO -0.34 0.60 -0.46 0.28 -1.00 0.00 0.00 179.01 178.09 2fdu h VAL 323 N 0.20 1.28 -0.46 3.13 2.07 -1.50 -2.27 116.25 118.72 2fdu h VAL 323 Ca 0.02 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2fdu h VAL 323 Cb 0.79 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2fdu h VAL 323 CO 0.06 0.53 0.21 -0.08 0.02 0.00 0.00 177.57 178.31 2fdu h GLU 324 N 0.61 0.64 -0.36 1.57 4.81 -1.30 -0.64 114.58 119.90 2fdu h GLU 324 Ca 0.03 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2fdu h GLU 324 Cb 1.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2fdu h GLU 324 CO 0.11 0.51 0.18 0.00 -0.73 0.00 0.00 179.01 179.08 2fdu h ALA 325 N 1.59 0.47 -0.20 2.92 0.00 -1.02 -0.64 119.26 122.38 2fdu h ALA 325 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2fdu h ALA 325 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fdu h ALA 325 CO -0.02 0.02 -0.25 0.87 0.00 0.00 0.00 179.25 179.87 2fdu h LYS 326 N 0.45 0.38 -0.16 0.00 1.57 -0.89 -1.21 116.57 116.71 2fdu h LYS 326 Ca 0.13 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2fdu h LYS 326 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2fdu h LYS 326 CO -0.02 0.61 -0.01 0.28 -0.57 0.00 0.00 179.45 179.74 2fdu h VAL 327 N 0.34 1.26 -0.42 0.50 2.07 -0.76 -2.46 116.25 116.78 2fdu h VAL 327 Ca 0.05 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2fdu h VAL 327 Cb 0.62 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2fdu h VAL 327 CO 0.04 0.26 0.18 0.45 0.02 0.00 0.00 177.57 178.53 2fdu h HIS 328 N 0.02 0.33 -0.50 1.57 3.86 -0.76 0.72 115.15 120.39 2fdu h HIS 328 Ca 0.04 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2fdu h HIS 328 Cb 0.40 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 2fdu h HIS 328 CO 0.04 0.15 0.15 1.49 0.86 0.00 0.00 177.93 180.62 2fdu h GLU 329 N 0.37 0.30 -0.34 2.45 4.22 -1.18 0.15 114.58 120.56 2fdu h GLU 329 Ca 0.19 -0.02 -0.12 0.00 0.08 0.00 0.00 59.36 59.49 2fdu h GLU 329 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2fdu h GLU 329 CO -0.16 0.20 -0.26 1.49 -2.18 0.00 0.00 179.01 178.11 2fdu h GLU 330 N 0.31 0.77 -0.11 1.92 4.81 -0.92 -1.81 114.58 119.56 2fdu h GLU 330 Ca 0.24 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2fdu h GLU 330 Cb 0.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2fdu h GLU 330 CO -0.27 1.00 0.06 0.82 -0.73 0.00 0.00 179.01 179.89 2fdu h ILE 331 N 0.55 1.09 -0.88 2.32 2.04 -0.42 -0.09 117.51 122.11 2fdu h ILE 331 Ca 0.06 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2fdu h ILE 331 Cb 0.82 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2fdu h ILE 331 CO 0.07 0.08 0.57 0.44 0.00 0.00 0.00 178.15 179.31 2fdu h ASP 332 N 0.09 0.96 -0.03 1.72 3.32 -0.68 0.16 116.42 121.95 2fdu h ASP 332 Ca 0.04 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2fdu h ASP 332 Cb 0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2fdu h ASP 332 CO -0.01 0.66 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.98 2fdu h ARG 333 N 1.12 0.12 0.21 3.56 2.43 -1.19 -2.81 114.38 117.82 2fdu h ARG 333 Ca 0.35 -0.09 -0.32 0.00 -0.81 0.00 0.00 59.98 59.10 2fdu h ARG 333 Cb -0.01 0.02 0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2fdu h ARG 333 CO -0.11 0.72 -1.41 0.28 -1.51 0.00 0.00 179.97 177.94 2fdu h VAL 334 N -0.45 1.29 0.00 0.20 2.07 -0.93 -3.41 116.25 115.02 2fdu h VAL 334 Ca -0.00 -2.65 -0.27 0.00 0.82 0.00 0.00 66.70 64.59 2fdu h VAL 334 Cb 0.73 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.40 2fdu h VAL 334 CO 0.02 0.80 -2.02 -0.38 0.02 0.00 0.00 177.57 176.00 2fdu n ILE 335 N -3.73 1.03 -2.87 4.57 5.41 0.45 -5.08 119.36 119.14 2fdu n ILE 335 Ca -0.16 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2fdu n ILE 335 Cb 1.07 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 2fdu n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fdu n GLY 336 N 2.62 -1.61 0.00 7.39 0.00 -0.64 -4.61 105.19 108.35 2fdu n GLY 336 Ca -0.32 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2fdu n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fdu n LYS 337 N 0.00 -0.58 -0.33 1.61 4.76 -1.26 -4.72 118.16 117.64 2fdu n LYS 337 Ca 0.00 -0.50 0.12 0.00 -2.87 0.00 0.00 58.31 55.05 2fdu n LYS 337 Cb 0.00 -0.93 0.30 0.00 -1.84 0.00 0.00 35.03 32.56 2fdu n LYS 337 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2fdu n ASN 338 N -0.03 3.84 -3.83 4.39 3.02 -1.26 -4.93 115.26 116.45 2fdu n ASN 338 Ca 0.00 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.43 2fdu n ASN 338 Cb 0.06 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 2fdu n ASN 338 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2fdu s ARG 339 N -1.10 0.50 0.33 3.52 3.52 -1.26 -5.15 118.95 119.31 2fdu s ARG 339 Ca 0.46 -0.21 -0.26 0.00 -0.13 0.00 0.00 55.73 55.60 2fdu s ARG 339 Cb 0.25 0.22 -0.10 0.00 -1.56 0.00 0.00 34.95 33.75 2fdu s ARG 339 CO 0.33 -0.12 0.95 1.14 -0.81 0.00 0.00 175.30 176.78 2fdu s GLN 340 N -1.09 4.55 0.61 5.12 -2.07 -1.26 -4.89 119.66 120.63 2fdu s GLN 340 Ca -0.12 1.32 -0.19 0.00 -1.82 0.00 0.00 55.36 54.55 2fdu s GLN 340 Cb -0.06 -2.76 -0.03 0.00 -1.09 0.00 0.00 33.01 29.08 2fdu s GLN 340 CO 0.02 0.25 1.30 -2.14 -1.32 0.00 0.00 175.29 173.40 2fdu s PRO 341 N -2.13 2.79 0.20 9.60 0.02 -1.26 -5.02 135.00 139.19 2fdu s PRO 341 Ca 0.51 2.08 0.05 0.00 0.02 0.00 0.00 61.00 63.66 2fdu s PRO 341 Cb -0.18 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 2fdu s PRO 341 CO 0.23 -1.42 -0.08 -1.59 -0.33 0.00 0.00 177.00 173.81 2fdu s LYS 342 N -3.23 1.25 0.26 5.54 -2.85 -1.26 -4.97 119.74 114.48 2fdu s LYS 342 Ca 0.79 -1.58 -0.03 0.00 -1.00 0.00 0.00 55.97 54.16 2fdu s LYS 342 Cb -0.37 -0.80 0.41 0.00 -2.06 0.00 0.00 37.83 35.01 2fdu s LYS 342 CO 0.41 0.06 1.87 0.35 0.10 0.00 0.00 175.35 178.14 2fdu h PHE 343 N 2.60 1.16 -0.85 1.78 3.57 -1.95 -2.04 116.94 121.21 2fdu h PHE 343 Ca -0.38 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.34 2fdu h PHE 343 Cb 1.21 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 2fdu h PHE 343 CO 0.65 0.58 0.57 0.93 -2.23 0.00 0.00 178.31 178.81 2fdu h GLU 344 N 1.12 0.36 -0.36 1.11 5.08 -2.02 -0.20 114.58 119.66 2fdu h GLU 344 Ca 0.43 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.87 2fdu h GLU 344 Cb 0.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2fdu h GLU 344 CO -0.18 0.24 0.47 -0.44 -1.00 0.00 0.00 179.01 178.09 2fdu h ASP 345 N 0.37 0.00 -0.49 1.42 3.32 -1.78 -1.39 116.42 117.86 2fdu h ASP 345 Ca 0.43 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.58 2fdu h ASP 345 Cb 1.11 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.57 2fdu h ASP 345 CO -0.14 0.00 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.15 2fdu h ARG 346 N 0.00 -0.02 -0.41 3.56 2.43 -1.20 -1.15 114.38 117.59 2fdu h ARG 346 Ca 0.17 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.46 2fdu h ARG 346 Cb 1.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2fdu h ARG 346 CO -0.00 -0.01 0.39 0.00 -1.51 0.00 0.00 179.97 178.84 2fdu h ALA 347 N 1.46 2.15 -0.47 2.80 0.00 -1.45 0.14 119.26 123.89 2fdu h ALA 347 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2fdu h ALA 347 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2fdu h ALA 347 CO -0.52 -0.60 0.00 1.63 0.00 0.00 0.00 179.25 179.76 2fdu n LYS 348 N -3.87 2.51 -3.38 0.00 5.02 -0.46 -4.69 118.16 113.28 2fdu n LYS 348 Ca 0.07 -2.31 -0.26 0.00 -2.02 0.00 0.00 58.31 53.79 2fdu n LYS 348 Cb 0.57 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 2fdu n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2fdu n MET 349 N 1.35 1.84 0.19 1.97 2.81 0.04 -4.91 117.12 120.41 2fdu n MET 349 Ca 0.19 -4.17 0.06 0.00 -1.81 0.00 0.00 57.70 51.98 2fdu n MET 349 Cb 0.57 -1.92 0.55 0.00 -0.71 0.00 0.00 33.22 31.71 2fdu n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2fdu h PRO 350 N 4.26 0.13 -0.04 0.03 0.13 -1.84 -1.65 132.00 133.01 2fdu h PRO 350 Ca 0.16 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2fdu h PRO 350 Cb 0.74 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2fdu h PRO 350 CO 0.70 0.14 -0.10 -0.92 -0.23 0.00 0.00 178.00 177.59 2fdu h TYR 351 N 0.13 0.18 -0.89 1.56 3.20 -1.91 -0.93 116.97 118.31 2fdu h TYR 351 Ca 0.03 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2fdu h TYR 351 Cb 0.08 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2fdu h TYR 351 CO 0.00 0.69 0.58 1.98 -1.64 0.00 0.00 178.16 179.77 2fdu h MET 352 N -0.38 1.17 -0.79 1.82 4.05 -1.88 0.32 114.93 119.25 2fdu h MET 352 Ca 0.00 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2fdu h MET 352 Cb 0.68 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 2fdu h MET 352 CO 0.02 0.78 0.31 1.49 0.23 0.00 0.00 176.91 179.74 2fdu h GLU 353 N 1.21 1.19 -0.02 0.39 4.57 -1.29 -0.24 114.58 120.39 2fdu h GLU 353 Ca 0.32 -0.22 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 2fdu h GLU 353 Cb -0.13 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.26 2fdu h GLU 353 CO -0.07 0.97 -0.68 0.00 -1.18 0.00 0.00 179.01 178.05 2fdu h ALA 354 N 1.16 0.81 -0.32 2.92 0.00 -0.56 -1.82 119.26 121.46 2fdu h ALA 354 Ca 0.26 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2fdu h ALA 354 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2fdu h ALA 354 CO -0.02 0.81 -0.45 0.28 0.00 0.00 0.00 179.25 179.87 2fdu h VAL 355 N 0.08 1.28 -0.37 0.00 2.07 -0.50 -1.34 116.25 117.47 2fdu h VAL 355 Ca -0.01 -1.63 -0.13 0.00 0.82 0.00 0.00 66.70 65.75 2fdu h VAL 355 Cb 1.21 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2fdu h VAL 355 CO 0.10 0.53 -0.27 0.40 0.02 0.00 0.00 177.57 178.35 2fdu h ILE 356 N 0.65 1.28 -0.38 4.57 2.04 -1.02 -0.24 117.51 124.41 2fdu h ILE 356 Ca 0.03 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2fdu h ILE 356 Cb 1.05 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2fdu h ILE 356 CO 0.10 0.47 0.22 0.45 0.00 0.00 0.00 178.15 179.40 2fdu h HIS 357 N 0.64 0.50 -0.15 1.37 3.86 -1.31 -1.57 115.15 118.48 2fdu h HIS 357 Ca 0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2fdu h HIS 357 Cb 0.84 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2fdu h HIS 357 CO 0.06 0.36 -0.06 1.49 0.86 0.00 0.00 177.93 180.64 2fdu h GLU 358 N 0.49 0.23 -0.38 2.45 4.57 -1.11 0.25 114.58 121.08 2fdu h GLU 358 Ca 0.13 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 2fdu h GLU 358 Cb 0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2fdu h GLU 358 CO -0.02 0.31 -0.05 0.82 -1.18 0.00 0.00 179.01 178.88 2fdu h ILE 359 N 0.22 1.27 -0.23 2.32 2.04 -0.55 0.63 117.51 123.21 2fdu h ILE 359 Ca 0.05 -1.10 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 2fdu h ILE 359 Cb 0.26 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2fdu h ILE 359 CO 0.01 0.37 -0.38 1.56 0.00 0.00 0.00 178.15 179.71 2fdu h GLN 360 N 0.52 0.52 -0.04 2.37 4.20 -0.66 0.34 115.11 122.35 2fdu h GLN 360 Ca 0.10 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2fdu h GLN 360 Cb 0.55 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2fdu h GLN 360 CO 0.03 0.82 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.89 2fdu h ARG 361 N 0.44 0.09 -0.31 1.46 2.43 -0.39 -2.38 114.38 115.70 2fdu h ARG 361 Ca 0.04 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2fdu h ARG 361 Cb 0.85 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2fdu h ARG 361 CO 0.07 0.52 -0.33 0.35 -1.51 0.00 0.00 179.97 179.06 2fdu h PHE 362 N -0.33 0.94 -0.92 2.20 3.57 -0.85 -3.22 116.94 118.33 2fdu h PHE 362 Ca 0.01 -0.29 0.03 0.00 3.53 0.00 0.00 57.97 61.26 2fdu h PHE 362 Cb 0.49 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2fdu h PHE 362 CO 0.08 1.06 0.60 0.78 -2.23 0.00 0.00 178.31 178.60 2fdu h GLY 363 N 0.55 1.34 -6.71 2.40 0.00 -0.39 -3.47 103.07 96.79 2fdu h GLY 363 Ca 0.05 -0.45 -0.55 0.00 0.00 0.00 0.00 47.33 46.38 2fdu h GLY 363 CO 0.08 0.39 -0.98 1.34 0.00 0.00 0.00 176.54 177.37 2fdu n ASP 364 N -4.50 -3.49 -0.01 0.19 2.03 -0.90 -4.76 116.55 105.10 2fdu n ASP 364 Ca 0.12 -1.19 0.01 0.00 0.52 0.00 0.00 54.79 54.25 2fdu n ASP 364 Cb 0.09 -2.28 0.32 0.00 -0.72 0.00 0.00 41.12 38.53 2fdu n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fdu h VAL 365 N -2.26 1.18 -3.18 5.18 2.07 -1.86 -3.20 116.25 114.18 2fdu h VAL 365 Ca -0.69 -0.62 -0.63 0.00 0.82 0.00 0.00 66.70 65.58 2fdu h VAL 365 Cb 1.39 0.79 -0.41 0.00 -1.52 0.00 0.00 31.29 31.54 2fdu h VAL 365 CO 0.54 0.23 -0.62 -0.63 0.02 0.00 0.00 177.57 177.10 2fdu s ILE 366 N -5.14 2.56 0.44 4.57 -1.09 -1.26 -1.20 121.20 120.08 2fdu s ILE 366 Ca -0.08 -3.68 0.21 0.00 -2.23 0.00 0.00 60.65 54.87 2fdu s ILE 366 Cb 0.16 -2.73 0.24 0.00 -1.58 0.00 0.00 42.46 38.55 2fdu s ILE 366 CO 0.76 -0.92 2.04 1.55 -1.23 0.00 0.00 174.94 177.15 2fdu h PRO 367 N 5.98 0.00 -0.10 2.79 0.13 -1.67 -2.74 132.00 136.39 2fdu h PRO 367 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2fdu h PRO 367 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2fdu h PRO 367 CO 0.68 0.15 -0.09 -1.33 -0.23 0.00 0.00 178.00 177.17 2fdu n MET 368 N -3.98 1.79 0.00 0.86 2.81 -1.26 -1.03 117.12 116.29 2fdu n MET 368 Ca -0.02 -2.84 0.00 0.00 -1.81 0.00 0.00 57.70 53.03 2fdu n MET 368 Cb 0.23 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2fdu n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2fdu n SER 369 N -1.13 -2.56 -4.75 7.83 2.88 -1.03 -4.20 113.62 110.66 2fdu n SER 369 Ca 0.20 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.38 2fdu n SER 369 Cb 0.76 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.14 2fdu n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fdu s LEU 370 N 0.00 3.98 0.56 2.46 1.02 -1.26 -5.02 118.68 120.41 2fdu s LEU 370 Ca 0.00 0.26 -0.21 0.00 0.02 0.00 0.00 54.13 54.20 2fdu s LEU 370 Cb 0.00 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.20 2fdu s LEU 370 CO 0.00 0.33 1.20 0.00 0.02 0.00 0.00 176.35 177.90 2fdu n ALA 371 N 2.47 0.96 -3.52 4.21 0.00 -1.26 -4.83 120.51 118.54 2fdu n ALA 371 Ca -0.19 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 2fdu n ALA 371 Cb 0.54 -2.25 0.02 0.00 0.00 0.00 0.00 19.45 17.76 2fdu n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fdu n ARG 372 N -0.96 0.78 -3.72 0.00 5.12 0.29 -0.09 116.66 118.09 2fdu n ARG 372 Ca 0.12 -2.65 -0.13 0.00 -1.93 0.00 0.00 57.85 53.26 2fdu n ARG 372 Cb 0.45 0.11 -0.10 0.00 -1.16 0.00 0.00 32.46 31.76 2fdu n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2fdu s ARG 373 N -3.91 0.52 0.12 5.56 3.52 -0.46 -0.04 118.95 124.27 2fdu s ARG 373 Ca 0.34 0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 56.29 2fdu s ARG 373 Cb -0.03 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.52 2fdu s ARG 373 CO 0.21 -0.07 1.12 0.14 -0.81 0.00 0.00 175.30 175.89 2fdu s VAL 374 N 0.38 4.02 0.34 7.11 -7.23 -0.20 -1.57 120.40 123.26 2fdu s VAL 374 Ca -0.01 1.62 0.07 0.00 -1.81 0.00 0.00 61.98 61.85 2fdu s VAL 374 Cb -0.04 -4.03 0.12 0.00 0.56 0.00 0.00 36.38 32.98 2fdu s VAL 374 CO -0.01 0.22 1.83 0.11 -0.31 0.00 0.00 175.10 176.94 2fdu h LYS 375 N 5.78 0.30 -3.82 4.82 1.79 -1.42 -0.18 116.57 123.85 2fdu h LYS 375 Ca -0.43 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 57.85 2fdu h LYS 375 Cb 1.21 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.74 2fdu h LYS 375 CO 0.75 0.50 -0.19 0.15 -1.08 0.00 0.00 179.45 179.58 2fdu s LYS 376 N -4.57 1.54 0.06 3.15 3.01 -1.26 -4.61 119.74 117.05 2fdu s LYS 376 Ca -0.06 -1.35 -0.37 0.00 -1.01 0.00 0.00 55.97 53.18 2fdu s LYS 376 Cb 0.15 0.44 -0.17 0.00 -1.01 0.00 0.00 37.83 37.24 2fdu s LYS 376 CO 0.75 -0.63 1.34 -0.25 0.51 0.00 0.00 175.35 177.08 2fdu n ASP 377 N -0.47 1.56 -4.02 2.83 8.00 -1.26 -4.06 116.55 119.14 2fdu n ASP 377 Ca -0.01 1.12 -0.18 0.00 0.71 0.00 0.00 54.79 56.43 2fdu n ASP 377 Cb 0.62 -1.17 -0.15 0.00 -0.02 0.00 0.00 41.12 40.41 2fdu n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fdu s THR 378 N 0.63 0.68 -0.24 -3.53 2.01 0.06 -4.86 115.64 110.39 2fdu s THR 378 Ca 0.86 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 62.37 2fdu s THR 378 Cb -0.99 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2fdu s THR 378 CO 0.49 0.17 0.12 -0.54 -0.69 0.00 0.00 174.62 174.17 2fdu s LYS 379 N -0.27 3.92 -0.05 4.92 1.02 -1.26 -0.15 119.74 127.88 2fdu s LYS 379 Ca 0.03 -0.35 -0.02 0.00 0.02 0.00 0.00 55.97 55.65 2fdu s LYS 379 Cb -0.04 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2fdu s LYS 379 CO -0.00 -0.00 0.05 0.12 -0.92 0.00 0.00 175.35 174.59 2fdu s PHE 380 N 1.19 0.21 0.00 3.18 5.36 -0.24 -4.99 117.98 122.69 2fdu s PHE 380 Ca 0.06 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2fdu s PHE 380 Cb -0.14 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 2fdu s PHE 380 CO 0.05 -0.23 0.00 0.54 -1.46 0.00 0.00 175.22 174.12 2fdu n ARG 381 N 5.26 0.00 -0.13 10.12 1.74 -1.26 -0.34 116.66 132.05 2fdu n ARG 381 Ca -0.04 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.07 2fdu n ARG 381 Cb 0.50 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.03 2fdu n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fdu n ASP 382 N 0.33 1.30 -4.72 0.55 8.00 -1.26 -4.91 116.55 115.84 2fdu n ASP 382 Ca 0.00 -2.06 -0.23 0.00 0.71 0.00 0.00 54.79 53.21 2fdu n ASP 382 Cb 0.00 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 2fdu n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fdu s PHE 383 N -1.67 2.70 -0.19 1.24 0.40 0.53 -4.94 117.98 116.04 2fdu s PHE 383 Ca 0.13 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2fdu s PHE 383 Cb 0.08 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2fdu s PHE 383 CO 0.07 0.37 -0.15 0.12 0.70 0.00 0.00 175.22 176.33 2fdu s PHE 384 N -2.43 2.84 -0.36 0.36 5.36 0.62 -1.08 117.98 123.29 2fdu s PHE 384 Ca 0.37 -1.45 -0.06 0.00 -0.96 0.00 0.00 56.93 54.82 2fdu s PHE 384 Cb -0.03 -1.98 0.06 0.00 -0.34 0.00 0.00 43.02 40.74 2fdu s PHE 384 CO 0.22 -0.73 0.15 -0.51 -1.46 0.00 0.00 175.22 172.88 2fdu s LEU 385 N 1.34 4.60 0.55 6.12 1.02 0.79 -3.66 118.68 129.44 2fdu s LEU 385 Ca 0.05 -1.34 -0.22 0.00 0.02 0.00 0.00 54.13 52.64 2fdu s LEU 385 Cb -0.14 -1.88 -0.05 0.00 0.02 0.00 0.00 46.19 44.14 2fdu s LEU 385 CO -0.10 -0.40 1.32 -2.65 0.02 0.00 0.00 176.35 174.55 2fdu n PRO 386 N 4.80 1.62 -1.45 1.29 -0.02 -1.26 -0.76 135.00 139.22 2fdu n PRO 386 Ca -0.11 0.60 -0.49 0.00 -2.02 0.00 0.00 63.50 61.48 2fdu n PRO 386 Cb 0.44 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 2fdu n PRO 386 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fdu n LYS 387 N -1.00 0.24 -0.20 -0.52 4.81 -1.26 -1.91 118.16 118.32 2fdu n LYS 387 Ca 0.11 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2fdu n LYS 387 Cb 0.45 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2fdu n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fdu n GLY 388 N 1.83 1.72 3.71 3.14 0.00 -0.08 -4.90 105.19 110.62 2fdu n GLY 388 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2fdu n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdu s THR 389 N -2.89 2.38 0.58 2.61 2.01 -0.80 -4.64 115.64 114.89 2fdu s THR 389 Ca 0.00 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.04 2fdu s THR 389 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2fdu s THR 389 CO 0.00 0.01 1.03 -1.61 -0.69 0.00 0.00 174.62 173.36 2fdu s GLU 390 N 1.60 3.55 -0.02 4.92 2.02 -1.25 -1.03 118.70 128.49 2fdu s GLU 390 Ca 0.75 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2fdu s GLU 390 Cb -0.46 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 31.71 2fdu s GLU 390 CO 0.33 -0.61 0.00 0.08 0.02 0.00 0.00 175.26 175.08 2fdu s VAL 391 N -2.69 0.13 -0.44 2.63 1.01 0.94 -0.93 120.40 121.05 2fdu s VAL 391 Ca 0.60 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 2fdu s VAL 391 Cb -0.13 -0.20 0.10 0.00 0.00 0.00 0.00 36.38 36.15 2fdu s VAL 391 CO 0.39 0.11 0.28 -0.31 0.00 0.00 0.00 175.10 175.57 2fdu s TYR 392 N 0.79 3.43 -0.50 5.22 4.12 -0.11 -0.55 117.35 129.75 2fdu s TYR 392 Ca -0.08 -1.90 -0.28 0.00 0.02 0.00 0.00 57.07 54.84 2fdu s TYR 392 Cb -0.11 -3.25 0.03 0.00 -1.52 0.00 0.00 41.96 37.11 2fdu s TYR 392 CO -0.02 -0.94 1.10 -2.14 0.02 0.00 0.00 175.55 173.57 2fdu s PRO 393 N 1.33 3.64 -1.31 -1.71 0.02 -1.26 -1.02 135.00 134.68 2fdu s PRO 393 Ca 0.05 0.40 -0.18 0.00 0.02 0.00 0.00 61.00 61.30 2fdu s PRO 393 Cb -0.24 -3.94 0.06 0.00 0.02 0.00 0.00 34.50 30.40 2fdu s PRO 393 CO -0.01 -1.41 1.79 -1.33 -0.33 0.00 0.00 177.00 175.71 2fdu n MET 394 N 7.82 3.15 -0.34 5.54 2.81 -0.02 -3.54 117.12 132.55 2fdu n MET 394 Ca 0.10 -3.20 0.10 0.00 -1.81 0.00 0.00 57.70 52.89 2fdu n MET 394 Cb 0.49 -3.48 0.30 0.00 -0.71 0.00 0.00 33.22 29.82 2fdu n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2fdu h LEU 395 N 12.38 0.81 -1.99 4.03 3.38 -1.64 -0.02 115.31 132.27 2fdu h LEU 395 Ca 0.46 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2fdu h LEU 395 Cb 0.85 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2fdu h LEU 395 CO 1.50 0.38 -0.06 1.23 0.09 0.00 0.00 178.44 181.58 2fdu h GLY 396 N 0.85 0.00 2.00 0.83 0.00 -1.34 0.70 103.07 106.10 2fdu h GLY 396 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2fdu h GLY 396 CO -0.29 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.73 2fdu h SER 397 N 0.00 0.00 0.05 0.19 4.64 -1.25 -1.35 113.55 115.83 2fdu h SER 397 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2fdu h SER 397 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2fdu h SER 397 CO 0.01 0.00 -1.22 0.58 -0.87 0.00 0.00 176.83 175.33 2fdu h VAL 398 N 0.00 1.04 -0.02 0.95 2.07 -1.18 -2.79 116.25 116.30 2fdu h VAL 398 Ca 0.00 -2.29 0.01 0.00 0.82 0.00 0.00 66.70 65.24 2fdu h VAL 398 Cb 0.71 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2fdu h VAL 398 CO 0.00 0.54 0.03 -0.07 0.02 0.00 0.00 177.57 178.08 2fdu h LEU 399 N -0.67 0.00 -3.23 2.57 3.38 -0.84 -2.03 115.31 114.49 2fdu h LEU 399 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2fdu h LEU 399 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2fdu h LEU 399 CO -0.07 0.00 -0.00 0.54 0.09 0.00 0.00 178.44 179.00 2fdu n ARG 400 N -3.85 2.73 -1.96 1.13 1.74 -0.52 -4.91 116.66 111.03 2fdu n ARG 400 Ca -0.02 -2.82 -0.43 0.00 -0.77 0.00 0.00 57.85 53.81 2fdu n ARG 400 Cb 0.11 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 2fdu n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fdu s ASP 401 N -2.05 6.41 0.35 0.55 3.68 -0.76 -4.81 116.67 120.03 2fdu s ASP 401 Ca 0.41 2.04 0.24 0.00 2.13 0.00 0.00 52.55 57.38 2fdu s ASP 401 Cb 0.34 -2.53 1.26 0.00 -1.45 0.00 0.00 42.92 40.54 2fdu s ASP 401 CO 0.08 -1.17 1.74 1.55 0.13 0.00 0.00 175.17 177.50 2fdu h PRO 402 N 10.68 0.00 -0.00 4.34 0.13 -1.88 -0.77 132.00 144.50 2fdu h PRO 402 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2fdu h PRO 402 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2fdu h PRO 402 CO 0.97 0.00 -0.17 0.43 -0.23 0.00 0.00 178.00 179.00 2fdu n SER 403 N -2.35 0.21 -0.00 1.44 7.64 -1.26 -3.94 113.62 115.35 2fdu n SER 403 Ca -0.01 0.13 0.01 0.00 1.01 0.00 0.00 58.87 60.01 2fdu n SER 403 Cb 0.07 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 2fdu n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2fdu n PHE 404 N -1.43 0.00 -4.07 1.43 3.01 -0.35 -5.01 117.46 111.04 2fdu n PHE 404 Ca 0.08 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.33 2fdu n PHE 404 Cb 0.33 -0.05 -0.17 0.00 -0.01 0.00 0.00 39.48 39.58 2fdu n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2fdu s PHE 405 N -1.98 0.76 0.11 1.38 0.40 -0.85 -5.04 117.98 112.76 2fdu s PHE 405 Ca -0.01 -0.22 -0.20 0.00 -0.60 0.00 0.00 56.93 55.90 2fdu s PHE 405 Cb 0.02 -0.72 -0.07 0.00 0.51 0.00 0.00 43.02 42.76 2fdu s PHE 405 CO 0.11 -0.23 1.74 0.66 0.70 0.00 0.00 175.22 178.19 2fdu h SER 406 N 7.46 0.24 -2.16 1.36 4.64 -1.89 -3.31 113.55 119.89 2fdu h SER 406 Ca -0.34 -0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.35 2fdu h SER 406 Cb 1.15 -0.06 -0.41 0.00 -0.31 0.00 0.00 62.40 62.76 2fdu h SER 406 CO 0.42 0.22 -0.72 0.59 -0.87 0.00 0.00 176.83 176.47 2fdu n ASN 407 N -4.92 2.83 -0.05 4.97 3.02 -1.26 -4.96 115.26 114.89 2fdu n ASN 407 Ca -0.03 -3.25 0.25 0.00 -0.03 0.00 0.00 54.58 51.52 2fdu n ASN 407 Cb 0.05 -0.66 0.71 0.00 -0.61 0.00 0.00 39.78 39.26 2fdu n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2fdu h PRO 408 N 4.16 0.00 -0.01 3.52 0.13 -1.88 0.36 132.00 138.28 2fdu h PRO 408 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2fdu h PRO 408 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2fdu h PRO 408 CO 0.74 0.00 -0.10 1.04 -0.23 0.00 0.00 178.00 179.45 2fdu n GLN 409 N -3.84 1.31 -3.99 0.86 1.13 -1.26 -4.87 117.38 106.72 2fdu n GLN 409 Ca 0.14 -0.75 -0.31 0.00 -1.94 0.00 0.00 57.00 54.14 2fdu n GLN 409 Cb 0.87 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.68 2fdu n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fdu s ASP 410 N -2.21 5.94 -0.56 1.08 1.01 0.12 -5.06 116.67 116.99 2fdu s ASP 410 Ca 0.32 0.14 -0.22 0.00 0.71 0.00 0.00 52.55 53.50 2fdu s ASP 410 Cb 0.20 -1.73 0.06 0.00 1.01 0.00 0.00 42.92 42.46 2fdu s ASP 410 CO 0.41 0.18 0.82 0.12 0.21 0.00 0.00 175.17 176.91 2fdu s PHE 411 N -1.43 2.87 -0.28 4.23 5.36 -1.26 -4.97 117.98 122.50 2fdu s PHE 411 Ca 0.32 -0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2fdu s PHE 411 Cb -0.13 -3.93 0.09 0.00 -0.34 0.00 0.00 43.02 38.72 2fdu s PHE 411 CO 0.24 -1.30 0.11 1.21 -1.46 0.00 0.00 175.22 174.03 2fdu s ASN 412 N 3.00 3.55 0.56 6.13 2.47 -1.26 -4.99 114.94 124.41 2fdu s ASN 412 Ca 0.22 -1.31 0.26 0.00 0.42 0.00 0.00 52.86 52.45 2fdu s ASN 412 Cb -0.16 -0.50 1.40 0.00 -1.45 0.00 0.00 41.25 40.54 2fdu s ASN 412 CO 0.14 -0.42 1.76 -0.65 -3.72 0.00 0.00 177.10 174.21 2fdu h PRO 413 N 8.31 0.00 0.00 0.43 0.11 -1.94 -0.09 132.00 138.82 2fdu h PRO 413 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2fdu h PRO 413 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fdu h PRO 413 CO 0.43 0.00 -0.01 0.37 -0.21 0.00 0.00 178.00 178.58 2fdu h GLN 414 N 0.00 0.00 -0.28 1.05 5.75 -1.94 -1.83 115.11 117.87 2fdu h GLN 414 Ca 0.00 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2fdu h GLN 414 Cb 0.60 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2fdu h GLN 414 CO 0.00 0.01 0.54 0.45 -2.65 0.00 0.00 178.83 177.18 2fdu h HIS 415 N 0.00 0.00 -0.11 3.99 3.86 -1.39 -0.77 115.15 120.74 2fdu h HIS 415 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2fdu h HIS 415 Cb 0.01 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2fdu h HIS 415 CO 0.00 0.00 -0.21 1.19 0.86 0.00 0.00 177.93 179.77 2fdu n PHE 416 N -3.21 0.36 -4.31 2.45 3.72 -0.69 -4.96 117.46 110.82 2fdu n PHE 416 Ca 0.05 -1.32 -0.21 0.00 -0.05 0.00 0.00 57.45 55.91 2fdu n PHE 416 Cb 0.66 -0.29 -0.13 0.00 -0.94 0.00 0.00 39.48 38.79 2fdu n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fdu s LEU 417 N -3.10 2.23 0.80 4.37 2.01 -0.30 -0.26 118.68 124.44 2fdu s LEU 417 Ca 0.38 -0.57 -0.10 0.00 0.01 0.00 0.00 54.13 53.85 2fdu s LEU 417 Cb 0.35 -0.68 0.07 0.00 0.01 0.00 0.00 46.19 45.95 2fdu s LEU 417 CO -0.01 0.02 1.10 0.21 1.01 0.00 0.00 176.35 178.68 2fdu s ASN 418 N -1.51 4.22 0.41 2.29 3.84 0.24 -4.79 114.94 119.64 2fdu s ASN 418 Ca 0.02 1.87 0.19 0.00 0.21 0.00 0.00 52.86 55.16 2fdu s ASN 418 Cb -0.09 -2.52 0.89 0.00 -0.55 0.00 0.00 41.25 38.98 2fdu s ASN 418 CO 0.02 -2.23 1.85 -0.33 -2.79 0.00 0.00 177.10 173.63 2fdu h GLU 419 N -1.26 0.00 0.00 0.43 5.08 -1.98 0.56 114.58 117.40 2fdu h GLU 419 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2fdu h GLU 419 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2fdu h GLU 419 CO 0.50 0.31 0.00 1.63 -1.00 0.00 0.00 179.01 180.44 2fdu n LYS 420 N -3.74 0.91 -1.06 2.33 5.02 -1.26 -4.87 118.16 115.50 2fdu n LYS 420 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2fdu n LYS 420 Cb 0.40 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2fdu n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdu n GLY 421 N 0.72 0.54 3.94 0.72 0.00 0.19 -5.03 105.19 106.26 2fdu n GLY 421 Ca 0.16 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2fdu n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fdu s GLN 422 N -1.27 3.37 0.03 1.61 -0.21 -1.26 -4.69 119.66 117.24 2fdu s GLN 422 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 2fdu s GLN 422 Cb 0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 33.01 31.36 2fdu s GLN 422 CO 0.00 -0.03 1.38 0.12 -2.12 0.00 0.00 175.29 174.64 2fdu s PHE 423 N -2.45 2.98 -0.21 0.91 2.19 -1.26 0.79 117.98 120.93 2fdu s PHE 423 Ca 0.43 0.89 -0.01 0.00 0.33 0.00 0.00 56.93 58.58 2fdu s PHE 423 Cb -0.10 -3.64 0.02 0.00 -1.31 0.00 0.00 43.02 37.99 2fdu s PHE 423 CO 0.38 -2.33 -0.12 0.21 1.83 0.00 0.00 175.22 175.19 2fdu s LYS 424 N 2.02 3.00 0.86 10.12 2.20 0.64 -4.81 119.74 133.78 2fdu s LYS 424 Ca 0.63 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 2fdu s LYS 424 Cb -0.32 -2.80 0.11 0.00 -1.51 0.00 0.00 37.83 33.31 2fdu s LYS 424 CO 0.27 -0.28 1.10 0.15 -0.36 0.00 0.00 175.35 176.23 2fdu s LYS 425 N 1.33 1.50 -0.01 4.03 1.02 -1.26 -4.52 119.74 121.83 2fdu s LYS 425 Ca 0.03 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.09 2fdu s LYS 425 Cb -0.15 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2fdu s LYS 425 CO -0.08 -2.14 -0.02 0.45 -0.92 0.00 0.00 175.35 172.64 2fdu s SER 426 N -3.25 0.36 0.19 2.83 0.15 -1.26 -5.00 113.70 107.72 2fdu s SER 426 Ca 0.63 -0.04 0.21 0.00 0.70 0.00 0.00 55.95 57.45 2fdu s SER 426 Cb -0.19 -0.11 0.88 0.00 -1.71 0.00 0.00 66.02 64.89 2fdu s SER 426 CO 0.57 -0.02 1.63 0.47 1.20 0.00 0.00 173.24 177.09 2fdu n ASP 427 N 3.45 0.48 -0.67 5.45 10.43 -1.26 -1.83 116.55 132.60 2fdu n ASP 427 Ca -0.18 0.63 0.12 0.00 2.57 0.00 0.00 54.79 57.92 2fdu n ASP 427 Cb 0.56 -0.73 0.36 0.00 1.84 0.00 0.00 41.12 43.15 2fdu n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fdu n ALA 428 N -1.70 2.51 -2.72 2.24 0.00 -1.26 -4.69 120.51 114.90 2fdu n ALA 428 Ca 0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 2fdu n ALA 428 Cb 0.19 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2fdu n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2fdu s PHE 429 N -1.82 2.68 -0.26 0.00 5.36 -0.76 -3.93 117.98 119.26 2fdu s PHE 429 Ca 0.34 -0.80 0.15 0.00 -0.96 0.00 0.00 56.93 55.66 2fdu s PHE 429 Cb 0.19 -4.49 0.48 0.00 -0.34 0.00 0.00 43.02 38.86 2fdu s PHE 429 CO 0.29 -1.78 1.15 1.33 -1.46 0.00 0.00 175.22 174.76 2fdu n VAL 430 N 6.22 1.85 0.22 3.12 0.24 -1.26 -4.85 118.33 123.86 2fdu n VAL 430 Ca 0.18 -3.46 0.12 0.00 -2.04 0.00 0.00 64.34 59.14 2fdu n VAL 430 Cb 0.49 0.08 0.62 0.00 -1.47 0.00 0.00 33.84 33.56 2fdu n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fdu h PRO 431 N 2.27 0.00 -0.53 7.34 0.13 -1.90 0.58 132.00 139.89 2fdu h PRO 431 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2fdu h PRO 431 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2fdu h PRO 431 CO 0.44 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.40 2fdu n PHE 432 N -2.33 1.00 -4.22 1.56 3.72 -1.26 -4.80 117.46 111.14 2fdu n PHE 432 Ca -0.01 -0.59 0.04 0.00 -0.05 0.00 0.00 57.45 56.84 2fdu n PHE 432 Cb 0.08 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 2fdu n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fdu n SER 433 N 0.87 -5.95 -4.01 4.37 2.88 0.19 -2.25 113.62 109.72 2fdu n SER 433 Ca 0.21 0.28 -0.10 0.00 -1.33 0.00 0.00 58.87 57.93 2fdu n SER 433 Cb 0.69 -0.79 -0.06 0.00 -0.75 0.00 0.00 64.21 63.30 2fdu n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2fdu s ILE 434 N -0.41 0.02 0.00 2.46 -4.36 -1.26 -4.76 121.20 112.89 2fdu s ILE 434 Ca 0.00 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 2fdu s ILE 434 Cb 0.00 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.60 2fdu s ILE 434 CO 0.00 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2fdu n GLY 435 N -0.31 -2.95 0.28 6.27 0.00 -1.26 -4.36 105.19 102.86 2fdu n GLY 435 Ca -0.03 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.06 2fdu n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fdu h LYS 436 N 0.00 0.16 -0.50 1.61 6.56 -1.83 -2.49 116.57 120.08 2fdu h LYS 436 Ca 0.00 -0.01 -0.30 0.00 -1.06 0.00 0.00 60.65 59.28 2fdu h LYS 436 Cb 0.00 -0.04 -0.18 0.00 -0.57 0.00 0.00 32.23 31.44 2fdu h LYS 436 CO 0.00 0.10 -0.07 0.54 -2.06 0.00 0.00 179.45 177.96 2fdu n ARG 437 N -4.52 2.18 -1.01 3.15 5.12 -1.26 -5.05 116.66 115.27 2fdu n ARG 437 Ca -0.01 -3.34 -0.30 0.00 -1.93 0.00 0.00 57.85 52.27 2fdu n ARG 437 Cb 0.09 -1.94 0.16 0.00 -1.16 0.00 0.00 32.46 29.60 2fdu n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fdu s ASN 438 N -2.58 3.02 -0.15 0.55 4.22 -0.94 -4.89 114.94 114.16 2fdu s ASN 438 Ca 0.48 1.63 -0.29 0.00 -2.14 0.00 0.00 52.86 52.54 2fdu s ASN 438 Cb 0.42 -2.28 -0.07 0.00 1.28 0.00 0.00 41.25 40.60 2fdu s ASN 438 CO 0.01 -2.95 2.14 0.00 -2.04 0.00 0.00 177.10 174.26 2fdu n PHE 440 N 10.23 0.30 0.91 0.00 1.16 -1.26 -3.28 117.46 125.52 2fdu n PHE 440 Ca 0.28 -0.15 0.12 0.00 -1.87 0.00 0.00 57.45 55.82 2fdu n PHE 440 Cb 0.42 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 38.57 2fdu n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fdu n GLY 441 N 1.06 0.89 0.24 4.97 0.00 -1.26 -4.52 105.19 106.58 2fdu n GLY 441 Ca 0.14 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2fdu n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdu h GLU 442 N 3.58 0.34 -0.03 1.61 4.81 -1.96 0.11 114.58 123.04 2fdu h GLU 442 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2fdu h GLU 442 Cb 0.78 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2fdu h GLU 442 CO 0.00 0.23 0.01 0.78 -0.73 0.00 0.00 179.01 179.30 2fdu h GLY 443 N 0.35 0.04 0.79 1.92 0.00 -1.88 -0.18 103.07 104.11 2fdu h GLY 443 Ca 0.34 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2fdu h GLY 443 CO -0.37 0.02 0.18 -2.00 0.00 0.00 0.00 176.54 174.36 2fdu h LEU 444 N -0.09 0.25 -0.11 3.11 5.85 -1.76 -1.42 115.31 121.14 2fdu h LEU 444 Ca 0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2fdu h LEU 444 Cb 0.13 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2fdu h LEU 444 CO -0.00 0.18 -0.03 0.00 -0.34 0.00 0.00 178.44 178.25 2fdu h ALA 445 N 1.21 0.06 -0.40 1.25 0.00 -0.52 0.11 119.26 120.98 2fdu h ALA 445 Ca 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2fdu h ALA 445 Cb 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2fdu h ALA 445 CO -0.12 -0.49 0.06 0.00 0.00 0.00 0.00 179.25 178.69 2fdu h ARG 446 N -0.01 0.60 -0.44 0.00 3.08 -0.91 0.66 114.38 117.35 2fdu h ARG 446 Ca 0.05 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2fdu h ARG 446 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2fdu h ARG 446 CO -0.12 0.58 -0.26 1.98 -1.07 0.00 0.00 179.97 181.08 2fdu h MET 447 N 0.58 0.95 -0.23 0.04 4.05 -0.59 -2.02 114.93 117.70 2fdu h MET 447 Ca 0.13 -0.43 -0.01 0.00 -0.28 0.00 0.00 59.70 59.10 2fdu h MET 447 Cb 0.27 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2fdu h MET 447 CO 0.00 1.10 0.09 0.93 0.23 0.00 0.00 176.91 179.27 2fdu h GLU 448 N 0.78 0.35 -0.27 0.39 5.08 -0.34 -2.02 114.58 118.56 2fdu h GLU 448 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2fdu h GLU 448 Cb 0.84 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2fdu h GLU 448 CO 0.07 0.39 0.14 -0.07 -1.00 0.00 0.00 179.01 178.54 2fdu h LEU 449 N 0.23 0.34 -0.10 1.33 3.38 -0.81 0.23 115.31 119.90 2fdu h LEU 449 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fdu h LEU 449 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fdu h LEU 449 CO -0.01 0.35 0.07 0.15 0.09 0.00 0.00 178.44 179.10 2fdu h PHE 450 N 0.31 0.13 -0.08 1.13 3.04 -1.39 -0.88 116.94 119.20 2fdu h PHE 450 Ca 0.09 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.88 2fdu h PHE 450 Cb 0.09 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2fdu h PHE 450 CO -0.03 0.08 -0.66 -0.07 -2.02 0.00 0.00 178.31 175.62 2fdu h LEU 451 N 0.14 0.38 -0.10 0.59 3.38 -1.20 -1.64 115.31 116.86 2fdu h LEU 451 Ca 0.04 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2fdu h LEU 451 Cb -0.01 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.63 2fdu h LEU 451 CO -0.01 0.93 -0.55 -0.26 0.09 0.00 0.00 178.44 178.64 2fdu h PHE 452 N 0.23 0.74 -0.26 1.13 0.04 -0.46 -0.81 116.94 117.55 2fdu h PHE 452 Ca -0.02 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.40 2fdu h PHE 452 Cb 1.20 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2fdu h PHE 452 CO 0.03 1.12 0.06 0.74 -0.60 0.00 0.00 178.31 179.66 2fdu h PHE 453 N 0.14 0.44 -0.50 -0.55 0.05 -1.20 -1.96 116.94 113.37 2fdu h PHE 453 Ca -0.04 -0.05 -0.06 0.00 3.82 0.00 0.00 57.97 61.64 2fdu h PHE 453 Cb 1.20 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 39.01 2fdu h PHE 453 CO 0.11 0.51 0.10 1.15 -0.18 0.00 0.00 178.31 180.00 2fdu h THR 454 N 0.25 1.25 -0.16 -1.55 2.02 -1.30 -1.79 112.91 111.63 2fdu h THR 454 Ca 0.08 -0.90 -0.16 0.00 0.77 0.00 0.00 66.41 66.20 2fdu h THR 454 Cb 0.29 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2fdu h THR 454 CO 0.00 0.32 -0.59 0.74 0.37 0.00 0.00 175.52 176.37 2fdu h THR 455 N 0.70 1.33 -0.11 3.16 2.02 -1.13 -1.10 112.91 117.78 2fdu h THR 455 Ca 0.15 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 2fdu h THR 455 Cb 0.37 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2fdu h THR 455 CO 0.01 0.57 -0.01 0.58 0.37 0.00 0.00 175.52 177.04 2fdu h VAL 456 N 0.38 1.27 0.00 3.16 2.07 -1.31 -3.05 116.25 118.77 2fdu h VAL 456 Ca -0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2fdu h VAL 456 Cb 1.13 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2fdu h VAL 456 CO 0.11 0.25 0.00 0.23 0.02 0.00 0.00 177.57 178.17 2fdu n MET 457 N -4.79 0.16 -0.00 1.57 2.81 -0.68 -0.94 117.12 115.25 2fdu n MET 457 Ca -0.06 0.27 -0.18 0.00 -1.81 0.00 0.00 57.70 55.92 2fdu n MET 457 Cb 0.22 -1.75 -0.09 0.00 -0.71 0.00 0.00 33.22 30.90 2fdu n MET 457 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2fdu h GLN 458 N 0.00 0.70 0.00 0.03 4.15 -1.17 -3.35 115.11 115.48 2fdu h GLN 458 Ca 0.00 -0.63 -0.11 0.00 0.77 0.00 0.00 58.65 58.68 2fdu h GLN 458 Cb 0.49 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2fdu h GLN 458 CO 0.00 1.24 -1.01 -0.91 -1.93 0.00 0.00 178.83 176.21 2fdu h ASN 459 N 0.39 0.00 -4.39 -0.69 2.35 -1.36 -3.45 115.58 108.43 2fdu h ASN 459 Ca -0.07 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.41 2fdu h ASN 459 Cb 1.44 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.66 2fdu h ASN 459 CO 0.16 0.41 -0.69 -0.36 -1.65 0.00 0.00 177.43 175.30 2fdu s PHE 460 N -3.03 1.08 0.16 1.19 0.08 -0.12 -0.44 117.98 116.91 2fdu s PHE 460 Ca -0.00 -0.90 0.08 0.00 0.12 0.00 0.00 56.93 56.24 2fdu s PHE 460 Cb 0.08 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 2fdu s PHE 460 CO 0.78 -0.10 -0.10 -0.98 -0.10 0.00 0.00 175.22 174.73 2fdu s ARG 461 N -3.83 2.07 0.00 0.44 1.70 -0.50 -4.50 118.95 114.32 2fdu s ARG 461 Ca 0.16 -1.20 -0.06 0.00 -0.47 0.00 0.00 55.73 54.16 2fdu s ARG 461 Cb 0.05 -2.20 -0.05 0.00 -0.57 0.00 0.00 34.95 32.19 2fdu s ARG 461 CO -0.01 0.45 0.25 -0.51 -1.08 0.00 0.00 175.30 174.40 2fdu s LEU 462 N -2.65 4.37 -0.16 -1.89 1.43 -1.26 -1.95 118.68 116.57 2fdu s LEU 462 Ca 0.24 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2fdu s LEU 462 Cb -0.09 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.52 2fdu s LEU 462 CO 0.15 0.26 -0.02 -0.75 0.23 0.00 0.00 176.35 176.22 2fdu s LYS 463 N -1.79 1.05 0.62 1.70 2.20 -0.19 -4.97 119.74 118.36 2fdu s LYS 463 Ca 0.27 -0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.36 2fdu s LYS 463 Cb -0.13 -1.84 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 2fdu s LYS 463 CO 0.16 -0.47 1.07 -1.54 -0.36 0.00 0.00 175.35 174.22 2fdu s SER 464 N 1.76 5.58 0.00 1.43 1.04 -1.26 -0.96 113.70 121.29 2fdu s SER 464 Ca 0.01 1.85 0.21 0.00 0.48 0.00 0.00 55.95 58.51 2fdu s SER 464 Cb -0.15 -2.54 1.25 0.00 0.10 0.00 0.00 66.02 64.69 2fdu s SER 464 CO -0.07 -1.31 1.81 -1.54 0.98 0.00 0.00 173.24 173.11 2fdu n SER 465 N -2.19 0.09 -3.97 7.02 3.41 -1.25 -4.81 113.62 111.90 2fdu n SER 465 Ca 0.09 -1.35 -0.10 0.00 -0.26 0.00 0.00 58.87 57.26 2fdu n SER 465 Cb 0.53 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2fdu n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fdu s GLN 466 N -1.99 1.26 0.44 4.33 -2.07 -1.26 -5.13 119.66 115.24 2fdu s GLN 466 Ca 0.32 -1.21 -0.25 0.00 -1.82 0.00 0.00 55.36 52.40 2fdu s GLN 466 Cb 0.15 0.40 -0.08 0.00 -1.09 0.00 0.00 33.01 32.39 2fdu s GLN 466 CO 0.25 -0.48 1.33 -1.12 -1.32 0.00 0.00 175.29 173.95 2fdu s SER 467 N -2.99 6.06 0.18 12.60 0.01 -1.26 -4.86 113.70 123.44 2fdu s SER 467 Ca 0.20 2.72 -0.16 0.00 1.31 0.00 0.00 55.95 60.01 2fdu s SER 467 Cb 0.02 -2.64 0.15 0.00 0.21 0.00 0.00 66.02 63.76 2fdu s SER 467 CO 0.03 -1.03 1.64 -0.65 0.41 0.00 0.00 173.24 173.65 2fdu h PRO 468 N 2.40 -0.03 -1.17 12.44 0.11 -1.92 0.13 132.00 143.96 2fdu h PRO 468 Ca -0.50 0.00 0.33 0.00 0.11 0.00 0.00 66.00 65.94 2fdu h PRO 468 Cb 1.26 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 2fdu h PRO 468 CO 0.61 -0.02 0.81 1.57 -0.21 0.00 0.00 178.00 180.76 2fdu h LYS 469 N -0.03 0.15 -0.01 1.05 2.10 -1.91 0.20 116.57 118.12 2fdu h LYS 469 Ca 0.23 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2fdu h LYS 469 Cb 0.39 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2fdu h LYS 469 CO -0.52 0.10 -0.47 -0.25 -2.00 0.00 0.00 179.45 176.31 2fdu n ASP 470 N -4.39 0.99 -4.72 7.07 8.00 0.44 -4.92 116.55 119.03 2fdu n ASP 470 Ca 0.27 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.57 2fdu n ASP 470 Cb 1.16 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 42.57 2fdu n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fdu s ILE 471 N -2.73 3.11 -0.35 0.53 1.01 0.05 -4.98 121.20 117.85 2fdu s ILE 471 Ca 0.17 0.83 -0.08 0.00 0.00 0.00 0.00 60.65 61.57 2fdu s ILE 471 Cb 0.18 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 39.15 2fdu s ILE 471 CO 0.63 0.08 0.15 -0.62 0.00 0.00 0.00 174.94 175.19 2fdu s ASP 472 N 0.88 5.49 -0.11 3.58 -1.08 -1.26 -4.94 116.67 119.23 2fdu s ASP 472 Ca 0.63 -1.09 0.14 0.00 -0.52 0.00 0.00 52.55 51.72 2fdu s ASP 472 Cb -0.38 -1.93 0.60 0.00 -1.46 0.00 0.00 42.92 39.75 2fdu s ASP 472 CO 0.33 -0.35 1.48 1.33 0.52 0.00 0.00 175.17 178.48 2fdu n VAL 473 N 4.89 1.62 -2.58 1.11 0.24 -1.26 -4.75 118.33 117.60 2fdu n VAL 473 Ca -0.12 -0.99 -0.33 0.00 -2.04 0.00 0.00 64.34 60.86 2fdu n VAL 473 Cb 0.45 -0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 2fdu n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fdu s SER 474 N -0.78 6.56 0.57 -1.34 1.04 -1.26 -4.96 113.70 113.54 2fdu s SER 474 Ca 0.42 1.77 -0.18 0.00 0.48 0.00 0.00 55.95 58.44 2fdu s SER 474 Cb 0.28 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 2fdu s SER 474 CO 0.19 -0.63 1.12 -2.16 0.98 0.00 0.00 173.24 172.74 2fdu s PRO 475 N -3.42 3.22 0.04 4.02 0.04 -1.26 -4.29 135.00 133.35 2fdu s PRO 475 Ca 0.64 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 2fdu s PRO 475 Cb -0.13 -1.99 -0.27 0.00 0.04 0.00 0.00 34.50 32.15 2fdu s PRO 475 CO 0.20 -0.94 1.10 -0.22 0.04 0.00 0.00 177.00 177.18 2fdu h LYS 476 N 0.89 0.56 -4.06 4.56 3.64 -0.99 -3.45 116.57 117.71 2fdu h LYS 476 Ca -0.49 -0.70 -0.28 0.00 -1.27 0.00 0.00 60.65 57.90 2fdu h LYS 476 Cb 1.26 0.22 -0.28 0.00 -0.41 0.00 0.00 32.23 33.02 2fdu h LYS 476 CO 0.56 1.30 -0.74 -1.01 -2.27 0.00 0.00 179.45 177.29 2fdu s HIS 477 N -3.04 0.27 -0.05 1.91 3.76 -1.14 -5.01 115.29 111.99 2fdu s HIS 477 Ca -0.11 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 2fdu s HIS 477 Cb 0.05 -0.17 0.03 0.00 1.11 0.00 0.00 32.58 33.59 2fdu s HIS 477 CO 0.90 -0.01 0.02 0.08 -0.85 0.00 0.00 174.74 174.88 2fdu s VAL 478 N -0.12 0.15 0.00 -0.90 1.01 -1.16 -0.82 120.40 118.56 2fdu s VAL 478 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2fdu s VAL 478 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2fdu s VAL 478 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2fdu n GLY 479 N 4.96 0.69 0.32 4.51 0.00 -1.21 -4.46 105.19 110.00 2fdu n GLY 479 Ca -0.10 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 2fdu n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fdu h PHE 480 N 0.00 1.16 -1.58 1.61 3.57 -1.39 -3.42 116.94 116.87 2fdu h PHE 480 Ca 0.00 -0.14 -0.61 0.00 3.53 0.00 0.00 57.97 60.75 2fdu h PHE 480 Cb 0.00 -0.32 -0.13 0.00 2.79 0.00 0.00 35.95 38.28 2fdu h PHE 480 CO 0.00 0.95 -0.57 0.00 -2.23 0.00 0.00 178.31 176.46 2fdu s ALA 481 N -5.27 3.28 -0.21 2.41 0.00 -1.26 -3.92 121.76 116.79 2fdu s ALA 481 Ca -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.20 2fdu s ALA 481 Cb 0.15 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 2fdu s ALA 481 CO 0.84 -0.14 -0.06 0.99 0.00 0.00 0.00 175.76 177.39 2fdu s THR 482 N -2.91 3.31 -0.17 0.00 2.01 -0.34 -4.10 115.64 113.44 2fdu s THR 482 Ca 0.26 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 2fdu s THR 482 Cb 0.07 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 2fdu s THR 482 CO 0.13 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 2fdu s ILE 483 N 1.32 3.16 0.75 1.82 -1.09 0.00 -4.76 121.20 122.40 2fdu s ILE 483 Ca 0.04 -0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 57.75 2fdu s ILE 483 Cb -0.14 -2.37 0.04 0.00 -1.58 0.00 0.00 42.46 38.41 2fdu s ILE 483 CO -0.03 0.49 1.08 -2.16 -1.23 0.00 0.00 174.94 173.09 2fdu s PRO 484 N 0.79 2.47 0.64 2.79 0.04 -1.26 -0.51 135.00 139.96 2fdu s PRO 484 Ca -0.04 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 2fdu s PRO 484 Cb -0.15 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2fdu s PRO 484 CO 0.01 -1.47 1.15 1.03 0.04 0.00 0.00 177.00 177.76 2fdu s ARG 485 N -4.93 2.82 0.31 4.56 0.52 -1.26 -4.32 118.95 116.64 2fdu s ARG 485 Ca 0.60 1.58 -0.29 0.00 -0.52 0.00 0.00 55.73 57.10 2fdu s ARG 485 Cb -0.16 -1.94 -0.10 0.00 0.52 0.00 0.00 34.95 33.27 2fdu s ARG 485 CO 0.55 -1.27 1.35 -0.80 0.02 0.00 0.00 175.30 175.16 2fdu s ASN 486 N -2.15 6.71 0.20 0.23 -0.87 -1.26 -4.98 114.94 112.82 2fdu s ASN 486 Ca 0.71 2.70 -0.17 0.00 -1.57 0.00 0.00 52.86 54.54 2fdu s ASN 486 Cb -0.24 -2.64 0.02 0.00 -0.02 0.00 0.00 41.25 38.37 2fdu s ASN 486 CO 0.38 -0.60 0.51 -0.72 -2.57 0.00 0.00 177.10 174.09 2fdu s TYR 487 N -0.81 -0.05 0.18 2.20 -0.85 -1.26 -5.14 117.35 111.62 2fdu s TYR 487 Ca 0.52 -0.29 0.09 0.00 -0.52 0.00 0.00 57.07 56.87 2fdu s TYR 487 Cb -0.41 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 2fdu s TYR 487 CO 0.51 -0.91 -0.19 0.95 -1.52 0.00 0.00 175.55 174.39 2fdu s THR 488 N -3.89 1.92 0.26 -3.49 -4.23 -1.26 -4.47 115.64 100.47 2fdu s THR 488 Ca 0.10 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.45 2fdu s THR 488 Cb -0.01 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.92 2fdu s THR 488 CO -0.02 -0.33 0.61 0.00 -0.54 0.00 0.00 174.62 174.35 2fdu s MET 489 N -2.91 1.65 0.04 3.99 0.23 0.48 -3.83 119.30 118.94 2fdu s MET 489 Ca 0.18 -1.06 0.08 0.00 -1.03 0.00 0.00 55.69 53.87 2fdu s MET 489 Cb -0.05 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 2fdu s MET 489 CO 0.08 -0.72 -0.24 -1.12 -2.03 0.00 0.00 175.02 170.98 2fdu s SER 490 N -2.95 2.92 -0.36 -1.18 0.01 -0.14 -0.11 113.70 111.90 2fdu s SER 490 Ca 0.15 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 2fdu s SER 490 Cb -0.03 -0.27 0.07 0.00 0.21 0.00 0.00 66.02 65.99 2fdu s SER 490 CO 0.06 0.24 0.12 -0.36 0.41 0.00 0.00 173.24 173.71 2fdu s PHE 491 N -0.77 3.36 -0.31 2.43 0.40 -1.26 -1.02 117.98 120.81 2fdu s PHE 491 Ca 0.10 -1.83 -0.15 0.00 -0.60 0.00 0.00 56.93 54.45 2fdu s PHE 491 Cb -0.10 -2.57 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 2fdu s PHE 491 CO 0.02 -0.83 0.34 -0.51 0.70 0.00 0.00 175.22 174.94 2fdu s LEU 492 N 1.29 4.27 0.38 -0.37 1.43 -0.82 -4.06 118.68 120.81 2fdu s LEU 492 Ca 0.00 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2fdu s LEU 492 Cb -0.21 -2.34 -0.13 0.00 0.03 0.00 0.00 46.19 43.55 2fdu s LEU 492 CO -0.00 -0.26 0.70 -2.65 0.23 0.00 0.00 176.35 174.37 2fdu n PRO 493 N 5.33 0.79 0.00 1.29 -0.02 -1.26 -1.42 135.00 139.71 2fdu n PRO 493 Ca -0.09 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 2fdu n PRO 493 Cb 0.50 -1.62 0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2fdu n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02