#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdu s LYS 32 N 0.00 2.42 0.79 1.61 -0.14 -1.26 -4.70 119.74 118.46 2fdu s LYS 32 Ca 0.00 -0.88 -0.10 0.00 -1.36 0.00 0.00 55.97 53.63 2fdu s LYS 32 Cb 0.00 -2.46 0.07 0.00 -1.68 0.00 0.00 37.83 33.76 2fdu s LYS 32 CO 0.00 0.54 1.10 -0.51 -0.76 0.00 0.00 175.35 175.72 2fdu s LEU 33 N -2.15 2.99 0.71 3.17 1.43 -1.25 -1.44 118.68 122.14 2fdu s LEU 33 Ca 0.23 1.86 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 2fdu s LEU 33 Cb -0.11 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2fdu s LEU 33 CO 0.15 -2.18 0.89 -2.65 0.23 0.00 0.00 176.35 172.79 2fdu n PRO 34 N -3.62 0.52 -1.01 1.29 -0.02 -1.26 -4.88 135.00 126.01 2fdu n PRO 34 Ca 0.09 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 2fdu n PRO 34 Cb 0.53 -2.14 0.13 0.00 -0.02 0.00 0.00 33.50 31.99 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 -3.16 1.63 -0.11 0.52 0.04 -1.26 -3.92 135.00 128.75 2fdu s PRO 35 Ca 0.72 1.30 -0.33 0.00 0.04 0.00 0.00 61.00 62.73 2fdu s PRO 35 Cb -0.36 -1.82 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2fdu s PRO 35 CO 0.51 -2.13 1.43 0.20 0.04 0.00 0.00 177.00 177.05 2fdu s GLY 36 N -3.08 -0.48 0.44 0.56 0.00 -1.26 -0.71 107.32 102.79 2fdu s GLY 36 Ca 0.64 1.03 -0.24 0.00 0.00 0.00 0.00 44.72 46.14 2fdu s GLY 36 CO 0.57 0.21 1.26 2.56 0.00 0.00 0.00 173.10 177.70 2fdu s PRO 37 N -2.05 3.79 0.04 2.90 0.04 -1.26 -4.91 135.00 133.55 2fdu s PRO 37 Ca 0.15 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 2fdu s PRO 37 Cb 0.07 -2.57 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 2fdu s PRO 37 CO -0.06 -0.60 1.63 0.99 0.04 0.00 0.00 177.00 179.00 2fdu s THR 38 N -1.36 3.22 0.68 1.26 2.01 -1.26 -4.93 115.64 115.25 2fdu s THR 38 Ca 0.61 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.15 2fdu s THR 38 Cb -0.35 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 68.86 2fdu s THR 38 CO 0.43 -0.01 0.96 -2.16 -0.69 0.00 0.00 174.62 173.15 2fdu s PRO 39 N 2.93 2.11 0.16 4.92 0.04 -1.26 -4.89 135.00 139.00 2fdu s PRO 39 Ca 0.73 -0.57 0.09 0.00 0.04 0.00 0.00 61.00 61.30 2fdu s PRO 39 Cb -0.38 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2fdu s PRO 39 CO 0.31 -1.20 -0.16 -0.51 0.04 0.00 0.00 177.00 175.48 2fdu s LEU 40 N -5.13 2.75 0.19 -3.56 1.02 0.04 -4.95 118.68 109.04 2fdu s LEU 40 Ca 0.61 -0.63 -0.32 0.00 0.02 0.00 0.00 54.13 53.81 2fdu s LEU 40 Cb -0.09 -1.51 -0.15 0.00 0.02 0.00 0.00 46.19 44.46 2fdu s LEU 40 CO 0.43 0.14 1.14 -2.65 0.02 0.00 0.00 176.35 175.43 2fdu n PRO 41 N 0.40 1.22 0.00 1.29 -0.02 -1.26 -0.65 135.00 135.98 2fdu n PRO 41 Ca -0.13 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2fdu n PRO 41 Cb 0.54 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.31 0.00 0.96 6.00 7.35 -1.26 -4.27 117.46 127.55 2fdu n PHE 42 Ca 0.14 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.95 2fdu n PHE 42 Cb 0.26 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.66 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 0.26 -0.15 -2.13 -5.35 -1.21 -2.61 119.36 108.17 2fdu n ILE 43 Ca 0.00 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2fdu n ILE 43 Cb 0.00 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 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 1.01 3.20 2.02 3.28 0.00 0.18 -1.82 105.19 113.06 2fdu n GLY 44 Ca 0.08 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 5.12 4.23 -0.31 1.61 4.13 0.48 -0.78 115.26 129.74 2fdu n ASN 45 Ca 0.00 -3.28 0.08 0.00 1.68 0.00 0.00 54.58 53.06 2fdu n ASN 45 Cb 0.00 -0.77 0.19 0.00 -1.54 0.00 0.00 39.78 37.66 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 1.79 -0.20 -0.08 3.10 3.20 -1.55 -0.55 116.97 122.69 2fdu h TYR 46 Ca 0.40 0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.37 2fdu h TYR 46 Cb 2.46 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 40.95 2fdu h TYR 46 CO 1.33 -0.36 0.07 -0.07 -1.64 0.00 0.00 178.16 177.49 2fdu h LEU 47 N 0.04 0.00 -2.50 2.82 3.38 -1.86 -1.51 115.31 115.67 2fdu h LEU 47 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2fdu h LEU 47 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2fdu h LEU 47 CO -0.85 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.68 2fdu n GLN 48 N -4.14 2.60 -5.19 1.13 3.00 -0.24 -4.94 117.38 109.60 2fdu n GLN 48 Ca -0.01 -2.45 -0.32 0.00 -0.01 0.00 0.00 57.00 54.21 2fdu n GLN 48 Cb 0.17 -1.54 -0.17 0.00 0.00 0.00 0.00 30.24 28.70 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 -1.30 2.09 -0.40 1.08 1.43 -0.57 -4.85 118.68 116.16 2fdu s LEU 49 Ca 0.43 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2fdu s LEU 49 Cb 0.24 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2fdu s LEU 49 CO 0.33 0.16 0.25 0.21 0.23 0.00 0.00 176.35 177.52 2fdu s ASN 50 N 0.36 5.85 0.46 2.29 3.84 -1.26 -4.91 114.94 121.57 2fdu s ASN 50 Ca -0.18 -1.05 0.31 0.00 0.21 0.00 0.00 52.86 52.14 2fdu s ASN 50 Cb -0.18 -2.07 1.39 0.00 -0.55 0.00 0.00 41.25 39.85 2fdu s ASN 50 CO 0.08 -0.44 1.93 0.71 -2.79 0.00 0.00 177.10 176.59 2fdu h THR 51 N 5.83 0.00 0.00 -5.21 1.35 -1.94 -0.13 112.91 112.81 2fdu h THR 51 Ca -0.26 -0.30 -0.07 0.00 -0.55 0.00 0.00 66.41 65.24 2fdu h THR 51 Cb 1.11 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2fdu h THR 51 CO 0.71 0.00 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.58 2fdu h GLU 52 N 0.00 0.00 -2.06 4.72 4.81 -1.88 -3.36 114.58 116.82 2fdu h GLU 52 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2fdu h GLU 52 Cb 0.34 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.32 2fdu h GLU 52 CO 0.00 0.32 -0.94 1.04 -0.73 0.00 0.00 179.01 178.70 2fdu n GLN 53 N -3.27 1.33 -0.16 1.92 6.02 -0.08 -4.55 117.38 118.60 2fdu n GLN 53 Ca 0.02 -3.71 -0.09 0.00 -0.01 0.00 0.00 57.00 53.21 2fdu n GLN 53 Cb 0.58 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 4.01 0.69 0.29 -1.09 2.86 -1.67 -0.45 114.93 119.57 2fdu h MET 54 Ca 0.11 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2fdu h MET 54 Cb 0.81 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2fdu h MET 54 CO 0.59 0.63 -0.17 -0.92 1.06 0.00 0.00 176.91 178.10 2fdu h TYR 55 N 0.60 -0.44 -0.77 -0.22 3.20 -1.88 0.14 116.97 117.60 2fdu h TYR 55 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2fdu h TYR 55 Cb 0.20 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2fdu h TYR 55 CO 0.00 -0.27 0.44 -0.91 -1.64 0.00 0.00 178.16 175.79 2fdu h ASN 56 N -0.43 0.93 -0.14 -2.11 2.35 -1.91 0.49 115.58 114.77 2fdu h ASN 56 Ca -0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2fdu h ASN 56 Cb 0.36 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2fdu h ASN 56 CO 0.03 0.73 0.07 0.28 -1.65 0.00 0.00 177.43 176.90 2fdu h SER 57 N 1.06 0.18 -0.74 5.81 0.02 -0.67 -0.47 113.55 118.74 2fdu h SER 57 Ca 0.27 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2fdu h SER 57 Cb -0.01 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2fdu h SER 57 CO -0.05 0.22 0.23 -0.07 -1.14 0.00 0.00 176.83 176.02 2fdu h LEU 58 N 0.12 1.08 -0.84 5.07 3.38 -0.30 -1.76 115.31 122.06 2fdu h LEU 58 Ca 0.05 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2fdu h LEU 58 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fdu h LEU 58 CO -0.01 1.00 -0.16 0.24 0.09 0.00 0.00 178.44 179.60 2fdu h MET 59 N 1.10 0.69 -0.42 1.13 2.86 -0.75 -0.33 114.93 119.21 2fdu h MET 59 Ca 0.24 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2fdu h MET 59 Cb 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2fdu h MET 59 CO -0.01 0.82 -0.04 -0.22 1.06 0.00 0.00 176.91 178.52 2fdu h LYS 60 N 0.62 0.70 -0.45 1.72 3.64 -0.80 -1.07 116.57 120.93 2fdu h LYS 60 Ca 0.10 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2fdu h LYS 60 Cb 0.62 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2fdu h LYS 60 CO 0.04 0.75 -0.17 0.82 -2.27 0.00 0.00 179.45 178.62 2fdu h ILE 61 N 0.66 1.27 -0.06 2.00 2.04 -0.77 -2.65 117.51 120.00 2fdu h ILE 61 Ca 0.13 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2fdu h ILE 61 Cb 0.47 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2fdu h ILE 61 CO 0.02 0.44 -0.18 0.77 0.00 0.00 0.00 178.15 179.21 2fdu h SER 62 N 0.77 0.08 0.16 1.72 4.64 -0.34 -0.01 113.55 120.58 2fdu h SER 62 Ca 0.11 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2fdu h SER 62 Cb 0.70 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2fdu h SER 62 CO 0.05 0.27 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.85 2fdu h GLU 63 N 0.08 0.00 0.01 4.77 5.08 -0.85 0.17 114.58 123.84 2fdu h GLU 63 Ca 0.02 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 2fdu h GLU 63 Cb 0.37 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2fdu h GLU 63 CO 0.02 0.10 -2.16 -2.13 -1.00 0.00 0.00 179.01 173.85 2fdu n ARG 64 N -4.08 0.67 -0.00 2.33 0.63 -0.64 -4.66 116.66 110.91 2fdu n ARG 64 Ca -0.02 0.12 0.05 0.00 -0.92 0.00 0.00 57.85 57.07 2fdu n ARG 64 Cb 0.19 -1.62 -0.07 0.00 0.45 0.00 0.00 32.46 31.41 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 -2.93 0.00 0.00 -0.14 4.01 -0.11 -5.12 117.16 112.86 2fdu n TYR 65 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2fdu n TYR 65 Cb 1.10 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 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 1.53 2.31 0.25 2.72 0.00 0.56 -4.81 105.19 107.75 2fdu n GLY 66 Ca 0.00 -2.12 0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -4.47 1.61 0.13 -1.86 -3.41 132.00 124.00 2fdu h PRO 67 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 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 -0.81 0.08 -0.23 0.00 0.00 178.00 177.04 2fdu s VAL 68 N -3.67 1.47 0.20 1.56 1.01 -1.26 -0.36 120.40 119.34 2fdu s VAL 68 Ca 0.01 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2fdu s VAL 68 Cb 0.10 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2fdu s VAL 68 CO 0.47 0.21 0.30 0.72 0.00 0.00 0.00 175.10 176.80 2fdu s PHE 69 N 1.48 0.59 -0.13 5.22 -0.12 -0.94 -4.45 117.98 119.64 2fdu s PHE 69 Ca 0.00 -0.92 -0.03 0.00 -0.05 0.00 0.00 56.93 55.94 2fdu s PHE 69 Cb -0.15 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.09 2fdu s PHE 69 CO -0.08 -0.78 -0.03 0.99 -0.05 0.00 0.00 175.22 175.27 2fdu s THR 70 N -4.03 3.96 0.09 -4.49 2.01 0.11 -0.65 115.64 112.65 2fdu s THR 70 Ca 0.24 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2fdu s THR 70 Cb 0.03 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2fdu s THR 70 CO 0.06 0.53 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.91 2fdu s ILE 71 N -0.07 0.87 -0.28 1.82 1.10 -0.09 -4.17 121.20 120.38 2fdu s ILE 71 Ca 0.02 -1.63 0.02 0.00 -0.51 0.00 0.00 60.65 58.55 2fdu s ILE 71 Cb -0.13 -1.34 0.07 0.00 0.15 0.00 0.00 42.46 41.21 2fdu s ILE 71 CO 0.02 -0.59 -0.06 -1.00 -2.11 0.00 0.00 174.94 171.20 2fdu s HIS 72 N -2.51 3.36 -0.99 3.50 3.76 -1.26 -0.45 115.29 120.70 2fdu s HIS 72 Ca 0.05 -2.39 -0.19 0.00 -0.15 0.00 0.00 55.06 52.38 2fdu s HIS 72 Cb -0.02 -2.14 0.12 0.00 1.11 0.00 0.00 32.58 31.65 2fdu s HIS 72 CO -0.01 -0.88 1.22 -0.51 -0.85 0.00 0.00 174.74 173.71 2fdu s LEU 73 N 1.09 4.82 0.00 0.89 1.43 0.01 -0.39 118.68 126.53 2fdu s LEU 73 Ca -0.05 -2.10 0.00 0.00 -1.03 0.00 0.00 54.13 50.95 2fdu s LEU 73 Cb -0.20 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2fdu s LEU 73 CO -0.05 -1.08 0.00 0.61 0.23 0.00 0.00 176.35 176.06 2fdu n GLY 74 N 5.50 2.71 0.00 -3.19 0.00 -1.22 -1.65 105.19 107.33 2fdu n GLY 74 Ca 0.27 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 13.54 0.05 -2.55 1.61 -0.04 -1.07 -3.56 135.00 142.98 2fdu n PRO 75 Ca 0.00 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2fdu n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2fdu n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fdu s ARG 76 N -2.95 3.84 -0.02 0.54 0.52 -0.66 -5.01 118.95 115.22 2fdu s ARG 76 Ca 0.14 0.89 -0.26 0.00 -0.52 0.00 0.00 55.73 55.99 2fdu s ARG 76 Cb 0.17 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2fdu s ARG 76 CO 0.47 -1.21 0.79 0.50 0.02 0.00 0.00 175.30 175.88 2fdu s ARG 77 N 4.22 4.49 -0.01 3.54 3.52 -1.26 -0.81 118.95 132.63 2fdu s ARG 77 Ca 0.50 1.08 0.02 0.00 -0.13 0.00 0.00 55.73 57.20 2fdu s ARG 77 Cb -0.11 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2fdu s ARG 77 CO 0.25 0.09 -0.06 0.08 -0.81 0.00 0.00 175.30 174.85 2fdu s VAL 78 N 0.62 0.52 -0.21 7.11 1.01 0.40 -3.77 120.40 126.07 2fdu s VAL 78 Ca 0.42 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 2fdu s VAL 78 Cb -0.19 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2fdu s VAL 78 CO 0.22 0.16 0.29 -0.69 0.00 0.00 0.00 175.10 175.08 2fdu s VAL 79 N 0.08 5.28 -0.16 2.92 1.01 -0.08 -0.92 120.40 128.53 2fdu s VAL 79 Ca -0.01 0.47 -0.08 0.00 0.00 0.00 0.00 61.98 62.36 2fdu s VAL 79 Cb -0.05 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2fdu s VAL 79 CO -0.00 0.30 0.10 -0.69 0.00 0.00 0.00 175.10 174.81 2fdu s VAL 80 N 1.13 5.12 -0.22 2.92 1.01 0.18 -0.44 120.40 130.10 2fdu s VAL 80 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2fdu s VAL 80 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 2fdu s VAL 80 CO 0.06 0.50 -0.06 -0.76 0.00 0.00 0.00 175.10 174.84 2fdu s LEU 81 N -0.07 2.82 0.07 3.92 1.43 0.00 -2.20 118.68 124.64 2fdu s LEU 81 Ca 0.08 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2fdu s LEU 81 Cb -0.12 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2fdu s LEU 81 CO 0.00 -0.03 -0.21 0.00 0.23 0.00 0.00 176.35 176.35 2fdu n GLY 83 N 1.38 -1.92 0.32 0.00 0.00 -1.26 -4.16 105.19 99.54 2fdu n GLY 83 Ca -0.16 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.84 -0.22 1.61 -0.00 -1.85 -2.69 115.15 111.15 2fdu h HIS 84 Ca 0.00 0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.45 2fdu h HIS 84 Cb 0.00 0.42 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 2fdu h HIS 84 CO 0.00 -0.37 0.05 -0.44 -0.00 0.00 0.00 177.93 177.17 2fdu h ASP 85 N -0.27 0.02 -0.52 3.26 3.32 -1.99 -0.10 116.42 120.13 2fdu h ASP 85 Ca 0.15 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2fdu h ASP 85 Cb 0.52 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2fdu h ASP 85 CO -0.48 0.04 0.20 0.00 -1.72 0.00 0.00 179.24 177.28 2fdu h ALA 86 N 1.16 0.68 -0.37 3.45 0.00 -1.69 0.14 119.26 122.63 2fdu h ALA 86 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2fdu h ALA 86 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2fdu h ALA 86 CO -0.13 0.31 0.00 0.28 0.00 0.00 0.00 179.25 179.71 2fdu h VAL 87 N 0.71 1.26 -0.19 0.00 2.07 -1.22 -2.19 116.25 116.69 2fdu h VAL 87 Ca 0.17 -0.98 -0.18 0.00 0.82 0.00 0.00 66.70 66.53 2fdu h VAL 87 Cb 0.22 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2fdu h VAL 87 CO -0.01 0.33 -0.59 -0.09 0.02 0.00 0.00 177.57 177.23 2fdu h ARG 88 N 0.47 0.73 -0.64 1.57 2.43 -0.93 -0.84 114.38 117.17 2fdu h ARG 88 Ca 0.10 -0.53 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 2fdu h ARG 88 Cb 0.46 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2fdu h ARG 88 CO 0.02 1.15 0.42 0.93 -1.51 0.00 0.00 179.97 180.99 2fdu h GLU 89 N 0.44 0.68 0.00 0.20 5.08 -0.93 -0.64 114.58 119.42 2fdu h GLU 89 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fdu h GLU 89 Cb 1.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2fdu h GLU 89 CO 0.13 0.45 -0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2fdu h ALA 90 N 1.64 -0.01 0.00 3.43 0.00 -1.25 -2.23 119.26 120.84 2fdu h ALA 90 Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2fdu h ALA 90 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fdu h ALA 90 CO -0.08 -0.01 -0.26 -0.07 0.00 0.00 0.00 179.25 178.84 2fdu h LEU 91 N -0.99 0.00 0.00 0.00 4.07 -1.18 -2.53 115.31 114.68 2fdu h LEU 91 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2fdu h LEU 91 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2fdu h LEU 91 CO 0.00 0.26 -1.01 0.52 -1.08 0.00 0.00 178.44 177.13 2fdu n VAL 92 N -3.49 1.21 0.25 1.22 0.31 -0.32 -3.75 118.33 113.77 2fdu n VAL 92 Ca -0.00 0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.53 2fdu n VAL 92 Cb 0.43 -1.92 0.67 0.00 -0.91 0.00 0.00 33.84 32.11 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 -0.56 0.00 -1.25 4.52 3.32 -1.26 -2.13 116.42 119.06 2fdu h ASP 93 Ca -0.13 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.40 2fdu h ASP 93 Cb 0.83 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.96 2fdu h ASP 93 CO -0.08 0.14 -0.87 0.00 -1.72 0.00 0.00 179.24 176.71 2fdu n GLN 94 N -3.85 2.85 -0.24 3.56 6.02 -0.85 -4.93 117.38 119.94 2fdu n GLN 94 Ca -0.02 -4.13 0.00 0.00 -0.01 0.00 0.00 57.00 52.84 2fdu n GLN 94 Cb 0.23 -1.99 0.07 0.00 1.02 0.00 0.00 30.24 29.57 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 2.63 0.41 -0.15 -1.58 0.00 -1.34 -2.15 119.26 117.07 2fdu h ALA 95 Ca 0.20 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2fdu h ALA 95 Cb 1.07 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2fdu h ALA 95 CO 0.73 -0.44 0.04 1.49 0.00 0.00 0.00 179.25 181.07 2fdu h GLU 96 N -0.02 0.24 -0.30 0.00 4.57 -1.87 -2.32 114.58 114.88 2fdu h GLU 96 Ca 0.33 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2fdu h GLU 96 Cb 0.52 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2fdu h GLU 96 CO -0.72 0.38 0.09 0.93 -1.18 0.00 0.00 179.01 178.51 2fdu h GLU 97 N 0.06 0.42 -0.66 1.92 5.08 -1.83 -2.27 114.58 117.29 2fdu h GLU 97 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fdu h GLU 97 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2fdu h GLU 97 CO -0.00 0.38 0.00 1.19 -1.00 0.00 0.00 179.01 179.58 2fdu n PHE 98 N -4.39 1.49 1.24 4.33 3.01 -0.84 -0.89 117.46 121.41 2fdu n PHE 98 Ca 0.01 -0.53 0.10 0.00 1.01 0.00 0.00 57.45 58.04 2fdu n PHE 98 Cb 0.15 -0.36 0.35 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.59 1.56 -4.83 4.37 3.41 -0.86 -4.45 113.62 113.41 2fdu n SER 99 Ca 0.21 -1.73 -0.31 0.00 -0.26 0.00 0.00 58.87 56.78 2fdu n SER 99 Cb 0.91 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.80 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 -1.49 1.65 -0.18 5.00 0.00 -0.54 -4.80 107.32 106.97 2fdu s GLY 100 Ca 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 44.72 44.95 2fdu s GLY 100 CO 0.24 0.31 0.00 -1.60 0.00 0.00 0.00 173.10 172.06 2fdu s ARG 101 N -5.10 3.72 0.00 2.90 6.06 -1.26 -1.48 118.95 123.78 2fdu s ARG 101 Ca 0.58 -0.48 0.00 0.00 -2.50 0.00 0.00 55.73 53.34 2fdu s ARG 101 Cb -0.14 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.81 2fdu s ARG 101 CO 0.55 0.14 0.00 0.41 -2.50 0.00 0.00 175.30 173.90 2fdu n GLY 102 N 3.86 0.05 3.93 8.12 0.00 0.11 -4.58 105.19 116.69 2fdu n GLY 102 Ca -0.17 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2fdu n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fdu s GLU 103 N 0.09 3.38 -0.26 1.61 2.02 -1.26 -4.80 118.70 119.48 2fdu s GLU 103 Ca 0.00 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.33 2fdu s GLU 103 Cb 0.00 -2.93 0.09 0.00 0.10 0.00 0.00 34.13 31.39 2fdu s GLU 103 CO 0.00 0.52 0.13 -1.14 0.02 0.00 0.00 175.26 174.79 2fdu s GLN 104 N -3.16 0.16 0.24 1.61 -0.44 -1.26 -4.52 119.66 112.29 2fdu s GLN 104 Ca 0.34 -0.38 -0.06 0.00 -2.50 0.00 0.00 55.36 52.76 2fdu s GLN 104 Cb -0.11 -1.33 0.30 0.00 -1.64 0.00 0.00 33.01 30.24 2fdu s GLN 104 CO 0.28 -0.92 1.87 0.00 0.50 0.00 0.00 175.29 177.02 2fdu h ALA 105 N 8.41 1.18 -0.33 1.58 0.00 -1.90 0.14 119.26 128.33 2fdu h ALA 105 Ca -0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2fdu h ALA 105 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2fdu h ALA 105 CO 0.39 0.35 0.14 1.15 0.00 0.00 0.00 179.25 181.29 2fdu h THR 106 N 1.05 1.18 -0.16 0.00 2.02 -1.92 -2.25 112.91 112.83 2fdu h THR 106 Ca 0.36 -0.52 -0.15 0.00 0.77 0.00 0.00 66.41 66.87 2fdu h THR 106 Cb 0.09 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2fdu h THR 106 CO -0.14 0.19 -0.53 -0.26 0.37 0.00 0.00 175.52 175.14 2fdu h PHE 107 N 0.40 0.58 -0.34 3.16 0.05 -1.92 -2.80 116.94 116.07 2fdu h PHE 107 Ca 0.11 -0.20 0.04 0.00 3.82 0.00 0.00 57.97 61.74 2fdu h PHE 107 Cb 0.16 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 2fdu h PHE 107 CO -0.01 0.90 0.23 -0.44 -0.18 0.00 0.00 178.31 178.81 2fdu h ASP 108 N 0.36 0.26 -0.93 2.17 3.32 -0.55 -1.01 116.42 120.04 2fdu h ASP 108 Ca 0.01 -0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.27 2fdu h ASP 108 Cb 1.05 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.43 2fdu h ASP 108 CO 0.10 0.18 0.48 -0.25 -1.72 0.00 0.00 179.24 178.03 2fdu h TRP 109 N 0.30 0.82 0.03 4.55 7.01 -1.12 -0.73 115.95 126.81 2fdu h TRP 109 Ca 0.14 0.04 -0.36 0.00 2.11 0.00 0.00 58.89 60.82 2fdu h TRP 109 Cb 0.19 -0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 2fdu h TRP 109 CO -0.00 0.05 -2.21 1.55 -2.79 0.00 0.00 178.44 175.04 2fdu n VAL 110 N -4.94 1.55 0.06 2.65 3.14 -0.67 -4.59 118.33 115.53 2fdu n VAL 110 Ca 0.23 -0.71 -0.14 0.00 -2.96 0.00 0.00 64.34 60.76 2fdu n VAL 110 Cb 0.64 -1.15 -0.04 0.00 -1.06 0.00 0.00 33.84 32.22 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 0.66 -6.59 1.45 -1.00 -0.94 -3.48 116.94 107.05 2fdu h PHE 111 Ca -0.49 -0.35 -0.52 0.00 2.81 0.00 0.00 57.97 59.43 2fdu h PHE 111 Cb 2.05 -0.08 -0.12 0.00 3.61 0.00 0.00 35.95 41.40 2fdu h PHE 111 CO 0.03 1.16 -0.85 1.63 -1.61 0.00 0.00 178.31 178.66 2fdu n LYS 112 N -3.78 -3.46 -0.98 1.51 5.02 -0.31 -0.69 118.16 115.48 2fdu n LYS 112 Ca -0.07 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2fdu n LYS 112 Cb 0.81 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 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 -1.70 0.75 3.95 0.72 0.00 -1.25 -5.03 105.19 102.63 2fdu n GLY 113 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.06 3.38 0.00 1.61 1.51 0.14 -4.38 117.35 116.55 2fdu s TYR 114 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2fdu s TYR 114 Cb 0.00 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2fdu s TYR 114 CO 0.00 0.43 0.00 0.41 -1.11 0.00 0.00 175.55 175.28 2fdu n GLY 115 N -1.38 0.39 0.09 0.71 0.00 -1.26 -4.53 105.19 99.21 2fdu n GLY 115 Ca -0.08 -1.88 -0.04 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 1.47 0.00 1.61 3.04 -1.87 -3.36 116.25 117.14 2fdu h VAL 116 Ca 0.00 -2.92 -0.01 0.00 -1.01 0.00 0.00 66.70 62.76 2fdu h VAL 116 Cb 0.00 2.63 -0.00 0.00 -2.01 0.00 0.00 31.29 31.91 2fdu h VAL 116 CO 0.00 0.80 -0.16 0.58 -1.01 0.00 0.00 177.57 177.78 2fdu h VAL 117 N 0.00 0.29 -1.49 1.51 2.07 -1.92 -3.39 116.25 113.31 2fdu h VAL 117 Ca -0.01 -1.24 -0.69 0.00 0.82 0.00 0.00 66.70 65.58 2fdu h VAL 117 Cb 1.56 0.58 -0.26 0.00 -1.52 0.00 0.00 31.29 31.65 2fdu h VAL 117 CO 0.11 0.10 0.90 0.49 0.02 0.00 0.00 177.57 179.18 2fdu n PHE 118 N -4.71 2.84 -4.30 1.57 3.01 -1.26 -4.91 117.46 109.70 2fdu n PHE 118 Ca -0.04 -2.49 -0.16 0.00 1.01 0.00 0.00 57.45 55.76 2fdu n PHE 118 Cb 0.15 -1.28 -0.10 0.00 -0.01 0.00 0.00 39.48 38.24 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 -1.10 1.30 0.38 4.37 1.04 -1.26 -3.76 113.70 114.68 2fdu s SER 119 Ca 0.56 -1.31 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2fdu s SER 119 Cb 0.45 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 2fdu s SER 119 CO -0.24 -0.66 0.19 0.59 0.98 0.00 0.00 173.24 174.10 2fdu n ASN 120 N -0.41 0.54 0.00 7.02 3.02 -1.26 -4.61 115.26 119.56 2fdu n ASN 120 Ca -0.02 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 2fdu n ASN 120 Cb 0.65 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 2fdu n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fdu n GLY 121 N -0.77 1.33 0.36 7.41 0.00 -1.26 -1.94 105.19 110.32 2fdu n GLY 121 Ca -0.01 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 0.69 0.21 1.61 4.57 -1.99 0.41 114.58 120.08 2fdu h GLU 122 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2fdu h GLU 122 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2fdu h GLU 122 CO 0.00 0.46 -0.19 -0.09 -1.18 0.00 0.00 179.01 178.01 2fdu h ARG 123 N 0.71 -0.41 -0.40 1.92 2.43 -1.92 0.12 114.38 116.83 2fdu h ARG 123 Ca 0.59 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.77 2fdu h ARG 123 Cb 0.98 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2fdu h ARG 123 CO -0.38 -0.27 0.19 0.00 -1.51 0.00 0.00 179.97 178.00 2fdu h ALA 124 N 0.32 0.51 -0.42 2.80 0.00 -0.61 -0.82 119.26 121.04 2fdu h ALA 124 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2fdu h ALA 124 Cb 0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2fdu h ALA 124 CO -0.04 0.07 0.12 -0.22 0.00 0.00 0.00 179.25 179.18 2fdu h LYS 125 N 0.50 0.26 -0.29 0.00 3.64 -0.75 0.55 116.57 120.48 2fdu h LYS 125 Ca 0.14 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2fdu h LYS 125 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2fdu h LYS 125 CO -0.02 0.17 -0.17 1.96 -2.27 0.00 0.00 179.45 179.12 2fdu h GLN 126 N 0.26 0.63 -0.20 1.90 1.08 -0.71 -2.59 115.11 115.49 2fdu h GLN 126 Ca 0.20 -0.29 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 2fdu h GLN 126 Cb 0.22 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2fdu h GLN 126 CO -0.24 0.88 -0.44 -0.07 -0.95 0.00 0.00 178.83 178.01 2fdu h LEU 127 N 0.38 0.53 -0.06 1.46 3.38 -0.96 -2.15 115.31 117.90 2fdu h LEU 127 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2fdu h LEU 127 Cb 0.71 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2fdu h LEU 127 CO 0.05 0.90 0.00 -0.09 0.09 0.00 0.00 178.44 179.39 2fdu h ARG 128 N 0.41 0.10 -0.22 1.13 2.43 -0.88 0.54 114.38 117.88 2fdu h ARG 128 Ca 0.03 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2fdu h ARG 128 Cb 0.93 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2fdu h ARG 128 CO 0.08 0.37 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.78 2fdu h ARG 129 N -0.18 0.02 -0.53 0.20 2.43 -1.41 -0.32 114.38 114.58 2fdu h ARG 129 Ca 0.02 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2fdu h ARG 129 Cb 0.32 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2fdu h ARG 129 CO 0.00 0.01 0.18 0.35 -1.51 0.00 0.00 179.97 179.00 2fdu h PHE 130 N 0.02 0.84 -0.14 2.20 3.04 -1.36 -1.91 116.94 119.63 2fdu h PHE 130 Ca 0.10 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2fdu h PHE 130 Cb 0.15 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2fdu h PHE 130 CO -0.22 0.71 0.08 0.77 -2.02 0.00 0.00 178.31 177.63 2fdu h SER 131 N 0.73 0.17 -0.63 0.41 0.02 -0.49 0.14 113.55 113.90 2fdu h SER 131 Ca 0.17 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2fdu h SER 131 Cb 0.25 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2fdu h SER 131 CO -0.01 0.20 0.40 0.40 -1.14 0.00 0.00 176.83 176.68 2fdu h ILE 132 N 0.13 1.13 0.02 3.27 2.04 -1.02 0.31 117.51 123.40 2fdu h ILE 132 Ca 0.05 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2fdu h ILE 132 Cb 0.06 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2fdu h ILE 132 CO -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 178.15 178.28 2fdu h ALA 133 N 1.24 -0.03 -0.55 1.87 0.00 -1.11 -1.52 119.26 119.16 2fdu h ALA 133 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2fdu h ALA 133 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2fdu h ALA 133 CO -0.07 -0.42 0.20 1.15 0.00 0.00 0.00 179.25 180.11 2fdu h THR 134 N -0.23 1.20 -0.30 0.00 2.02 -0.47 -0.72 112.91 114.42 2fdu h THR 134 Ca -0.00 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 2fdu h THR 134 Cb 0.22 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fdu h THR 134 CO 0.01 0.26 -0.07 -0.07 0.37 0.00 0.00 175.52 176.01 2fdu h LEU 135 N 0.79 0.59 -0.56 2.58 4.07 -0.86 -1.86 115.31 120.05 2fdu h LEU 135 Ca 0.19 -0.36 0.05 0.00 0.08 0.00 0.00 57.88 57.84 2fdu h LEU 135 Cb 0.18 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 2fdu h LEU 135 CO -0.01 0.81 0.29 -0.09 -1.08 0.00 0.00 178.44 178.35 2fdu h ARG 136 N 0.35 0.53 0.00 1.13 2.43 -0.85 -1.83 114.38 116.14 2fdu h ARG 136 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2fdu h ARG 136 Cb 0.55 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2fdu h ARG 136 CO 0.03 0.35 0.00 -0.25 -1.51 0.00 0.00 179.97 178.59 2fdu n ASP 137 N -4.87 0.00 -1.12 -3.80 8.00 -0.31 -2.90 116.55 111.55 2fdu n ASP 137 Ca 0.06 0.34 0.07 0.00 0.71 0.00 0.00 54.79 55.97 2fdu n ASP 137 Cb 0.16 -0.44 0.28 0.00 -0.02 0.00 0.00 41.12 41.10 2fdu n ASP 137 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2fdu n PHE 138 N -1.44 1.21 0.00 1.24 3.72 -0.70 -5.00 117.46 116.49 2fdu n PHE 138 Ca 0.07 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 2fdu n PHE 138 Cb 0.23 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 -0.37 2.61 0.33 1.37 0.00 -1.14 -4.73 105.19 103.27 2fdu n GLY 139 Ca 0.24 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 2fdu n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fdu n VAL 140 N 0.00 0.00 -0.99 1.61 0.31 -1.14 -0.58 118.33 117.54 2fdu n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2fdu n VAL 140 Cb 0.00 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2fdu n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fdu n GLY 141 N 0.31 0.63 3.56 2.92 0.00 -1.26 -4.57 105.19 106.78 2fdu n GLY 141 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2fdu n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdu s LYS 142 N -0.09 1.91 0.31 1.61 -2.85 0.26 -5.04 119.74 115.85 2fdu s LYS 142 Ca 0.00 -2.14 0.26 0.00 -1.00 0.00 0.00 55.97 53.09 2fdu s LYS 142 Cb 0.00 -1.04 1.00 0.00 -2.06 0.00 0.00 37.83 35.74 2fdu s LYS 142 CO 0.00 -0.30 1.77 -0.09 0.10 0.00 0.00 175.35 176.83 2fdu h ARG 143 N 1.79 0.00 0.69 1.78 9.65 -1.96 -0.86 114.38 125.48 2fdu h ARG 143 Ca -0.40 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.44 2fdu h ARG 143 Cb 1.27 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.86 2fdu h ARG 143 CO 0.68 0.00 -0.33 0.78 2.80 0.00 0.00 179.97 183.90 2fdu h GLY 144 N 2.63 -0.97 1.90 2.80 0.00 -1.97 0.43 103.07 107.89 2fdu h GLY 144 Ca 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.60 2fdu h GLY 144 CO 0.00 -0.35 -0.40 1.19 0.00 0.00 0.00 176.54 176.98 2fdu h ILE 145 N -1.14 1.30 -0.06 2.60 6.09 -1.67 -1.12 117.51 123.51 2fdu h ILE 145 Ca -0.10 -1.44 -0.00 0.00 -1.37 0.00 0.00 64.86 61.95 2fdu h ILE 145 Cb 0.74 1.71 -0.00 0.00 0.47 0.00 0.00 36.82 39.74 2fdu h ILE 145 CO 0.16 0.42 0.03 -0.08 -3.07 0.00 0.00 178.15 175.61 2fdu h GLU 146 N 0.10 0.09 -0.85 2.19 4.81 -0.98 0.58 114.58 120.51 2fdu h GLU 146 Ca 0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2fdu h GLU 146 Cb 0.76 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2fdu h GLU 146 CO 0.06 0.18 0.49 0.93 -0.73 0.00 0.00 179.01 179.93 2fdu h GLU 147 N -0.02 1.18 -0.72 1.92 5.08 0.14 -0.81 114.58 121.35 2fdu h GLU 147 Ca 0.02 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2fdu h GLU 147 Cb 0.12 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2fdu h GLU 147 CO -0.00 0.85 0.42 -0.09 -1.00 0.00 0.00 179.01 179.19 2fdu h ARG 148 N 1.18 0.97 -0.13 2.33 9.65 -0.92 -0.62 114.38 126.84 2fdu h ARG 148 Ca 0.30 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.97 2fdu h ARG 148 Cb 0.00 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 2fdu h ARG 148 CO -0.05 0.69 -0.41 0.82 2.80 0.00 0.00 179.97 183.82 2fdu h ILE 149 N 0.99 1.36 -0.92 1.20 2.04 -0.23 -1.77 117.51 120.18 2fdu h ILE 149 Ca 0.26 -1.70 0.04 0.00 1.00 0.00 0.00 64.86 64.45 2fdu h ILE 149 Cb -0.03 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2fdu h ILE 149 CO -0.05 0.51 0.60 1.56 0.00 0.00 0.00 178.15 180.78 2fdu h GLN 150 N 0.12 1.12 -0.34 2.37 4.20 -0.88 0.25 115.11 121.95 2fdu h GLN 150 Ca -0.01 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2fdu h GLN 150 Cb 1.03 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2fdu h GLN 150 CO 0.09 0.74 -0.10 1.49 -0.67 0.00 0.00 178.83 180.38 2fdu h GLU 151 N 1.16 0.67 -0.30 1.46 4.81 -1.08 -1.05 114.58 120.25 2fdu h GLU 151 Ca 0.37 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2fdu h GLU 151 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2fdu h GLU 151 CO -0.11 0.84 -0.05 1.49 -0.73 0.00 0.00 179.01 180.45 2fdu h GLU 152 N 0.45 0.47 -0.52 1.92 4.57 -0.49 -1.71 114.58 119.26 2fdu h GLU 152 Ca 0.08 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2fdu h GLU 152 Cb 0.61 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2fdu h GLU 152 CO 0.04 0.54 0.14 0.00 -1.18 0.00 0.00 179.01 178.54 2fdu h ALA 153 N 1.50 1.25 -0.40 2.92 0.00 -0.27 -1.74 119.26 122.52 2fdu h ALA 153 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fdu h ALA 153 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2fdu h ALA 153 CO 0.02 0.52 0.24 0.78 0.00 0.00 0.00 179.25 180.81 2fdu h GLY 154 N 0.95 0.56 1.60 0.00 0.00 -0.28 -0.46 103.07 105.44 2fdu h GLY 154 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2fdu h GLY 154 CO -0.00 0.16 0.18 0.74 0.00 0.00 0.00 176.54 177.61 2fdu h PHE 155 N 0.48 0.52 -0.25 5.60 0.05 -1.05 -0.59 116.94 121.70 2fdu h PHE 155 Ca 0.16 -0.01 -0.09 0.00 3.82 0.00 0.00 57.97 61.86 2fdu h PHE 155 Cb 0.00 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 2fdu h PHE 155 CO -0.07 0.39 -0.18 1.25 -0.18 0.00 0.00 178.31 179.52 2fdu h LEU 156 N 0.53 0.59 -1.13 1.54 5.85 -0.58 0.09 115.31 122.20 2fdu h LEU 156 Ca 0.14 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2fdu h LEU 156 Cb 0.07 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2fdu h LEU 156 CO -0.02 0.91 0.59 0.40 -0.34 0.00 0.00 178.44 179.98 2fdu h ILE 157 N 0.27 1.18 -0.49 4.05 1.08 -0.62 0.39 117.51 123.38 2fdu h ILE 157 Ca 0.05 -0.40 -0.12 0.00 -0.39 0.00 0.00 64.86 64.00 2fdu h ILE 157 Cb 0.72 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2fdu h ILE 157 CO 0.05 0.21 -0.15 0.44 -0.69 0.00 0.00 178.15 178.01 2fdu h ASP 158 N 1.16 0.98 -0.46 1.72 3.32 -0.84 -0.15 116.42 122.14 2fdu h ASP 158 Ca 0.35 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2fdu h ASP 158 Cb -0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2fdu h ASP 158 CO -0.09 1.13 -0.03 0.00 -1.72 0.00 0.00 179.24 178.52 2fdu h ALA 159 N 0.88 0.97 -0.43 3.45 0.00 -0.15 -1.60 119.26 122.38 2fdu h ALA 159 Ca 0.12 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2fdu h ALA 159 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2fdu h ALA 159 CO 0.05 0.62 -0.27 -0.07 0.00 0.00 0.00 179.25 179.58 2fdu h LEU 160 N 0.83 0.99 -0.64 0.00 3.38 -0.72 -2.84 115.31 116.30 2fdu h LEU 160 Ca 0.15 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2fdu h LEU 160 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2fdu h LEU 160 CO 0.03 1.20 0.38 0.03 0.09 0.00 0.00 178.44 180.17 2fdu h ARG 161 N 0.78 0.72 0.00 1.13 2.47 -0.87 -1.54 114.38 117.06 2fdu h ARG 161 Ca 0.09 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2fdu h ARG 161 Cb 0.86 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2fdu h ARG 161 CO 0.08 0.47 0.03 0.78 0.56 0.00 0.00 179.97 181.90 2fdu h GLY 162 N 0.74 0.00 2.00 0.04 0.00 -1.05 0.83 103.07 105.63 2fdu h GLY 162 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2fdu h GLY 162 CO -0.12 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.12 2fdu n THR 163 N -2.81 0.24 -1.65 4.70 -2.24 -0.58 -4.90 114.28 107.04 2fdu n THR 163 Ca -0.02 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 2fdu n THR 163 Cb 0.09 -0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 2fdu n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fdu n GLY 164 N 1.30 1.86 1.40 3.38 0.00 0.29 -1.62 105.19 111.79 2fdu n GLY 164 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.43 0.63 3.77 -0.02 0.00 -1.26 -5.04 105.19 102.85 2fdu n GLY 165 Ca -0.21 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 2.50 -0.22 4.61 0.00 -0.64 -4.62 121.76 121.39 2fdu s ALA 166 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2fdu s ALA 166 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2fdu s ALA 166 CO 0.00 -1.23 1.38 1.21 0.00 0.00 0.00 175.76 177.13 2fdu s ASN 167 N -2.59 6.70 0.19 0.00 2.47 -1.26 -4.38 114.94 116.07 2fdu s ASN 167 Ca 0.67 1.54 0.02 0.00 0.42 0.00 0.00 52.86 55.50 2fdu s ASN 167 Cb -0.20 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.01 2fdu s ASN 167 CO 0.41 -1.00 0.02 0.27 -3.72 0.00 0.00 177.10 173.08 2fdu s ILE 168 N 4.23 0.66 -0.30 -5.21 -5.25 0.31 -4.82 121.20 110.82 2fdu s ILE 168 Ca 0.60 -1.98 -0.23 0.00 -0.99 0.00 0.00 60.65 58.05 2fdu s ILE 168 Cb -0.21 -2.20 -0.00 0.00 2.95 0.00 0.00 42.46 42.99 2fdu s ILE 168 CO 0.22 -0.40 0.75 -0.62 -1.79 0.00 0.00 174.94 173.11 2fdu s ASP 169 N -3.20 6.63 0.11 4.36 -1.08 -1.26 -0.65 116.67 121.59 2fdu s ASP 169 Ca 0.26 0.63 0.22 0.00 -0.52 0.00 0.00 52.55 53.14 2fdu s ASP 169 Cb 0.06 -2.39 0.87 0.00 -1.46 0.00 0.00 42.92 40.00 2fdu s ASP 169 CO 0.06 -0.57 1.67 -0.81 0.52 0.00 0.00 175.17 176.03 2fdu n PRO 170 N 6.11 0.10 -0.32 4.34 -0.04 -1.26 -4.41 135.00 139.53 2fdu n PRO 170 Ca 0.03 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2fdu n PRO 170 Cb 0.48 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.92 -1.26 112.91 112.28 2fdu h THR 171 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2fdu h THR 171 Cb 0.40 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2fdu h THR 171 CO 0.00 0.00 -0.15 -0.26 0.37 0.00 0.00 175.52 175.48 2fdu h PHE 172 N -0.07 0.00 -0.71 3.16 -1.00 -1.99 -1.73 116.94 114.60 2fdu h PHE 172 Ca 0.12 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2fdu h PHE 172 Cb 0.39 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 2fdu h PHE 172 CO -0.96 0.15 0.23 0.74 -1.61 0.00 0.00 178.31 176.87 2fdu h PHE 173 N 0.00 1.14 -0.01 -0.55 -1.00 -1.57 -1.88 116.94 113.07 2fdu h PHE 173 Ca -0.00 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2fdu h PHE 173 Cb 1.06 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 2fdu h PHE 173 CO 0.00 0.91 -0.01 -0.07 -1.61 0.00 0.00 178.31 177.53 2fdu h LEU 174 N 1.05 0.02 -1.14 1.54 4.07 -1.19 -3.05 115.31 116.62 2fdu h LEU 174 Ca 0.23 -0.47 -0.07 0.00 0.08 0.00 0.00 57.88 57.65 2fdu h LEU 174 Cb 0.30 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2fdu h LEU 174 CO -0.01 0.48 -0.16 0.77 -1.08 0.00 0.00 178.44 178.44 2fdu h SER 175 N -0.44 0.39 -0.43 -0.43 4.64 -1.31 -0.71 113.55 115.27 2fdu h SER 175 Ca 0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2fdu h SER 175 Cb 0.48 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2fdu h SER 175 CO 0.00 0.58 0.23 0.03 -0.87 0.00 0.00 176.83 176.80 2fdu h ARG 176 N 0.37 0.60 0.02 4.77 3.08 -1.40 0.33 114.38 122.15 2fdu h ARG 176 Ca 0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2fdu h ARG 176 Cb 0.51 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2fdu h ARG 176 CO 0.03 0.49 -0.01 1.15 -1.07 0.00 0.00 179.97 180.56 2fdu h THR 177 N 0.55 1.07 0.09 2.04 2.02 -1.33 -0.62 112.91 116.72 2fdu h THR 177 Ca 0.15 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2fdu h THR 177 Cb 0.07 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2fdu h THR 177 CO -0.02 0.06 -0.04 0.58 0.37 0.00 0.00 175.52 176.47 2fdu h VAL 178 N -0.13 0.96 -0.50 3.16 2.07 -1.05 -2.80 116.25 117.96 2fdu h VAL 178 Ca -0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2fdu h VAL 178 Cb 0.12 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2fdu h VAL 178 CO 0.00 0.04 0.28 -1.28 0.02 0.00 0.00 177.57 176.64 2fdu h SER 179 N -0.19 0.61 0.18 0.57 0.87 -0.89 -0.92 113.55 113.77 2fdu h SER 179 Ca -0.01 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2fdu h SER 179 Cb 0.16 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2fdu h SER 179 CO 0.02 0.49 0.00 0.78 -0.53 0.00 0.00 176.83 177.59 2fdu h ASN 180 N 0.70 0.00 0.03 6.23 2.35 -0.83 0.63 115.58 124.68 2fdu h ASN 180 Ca 0.18 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2fdu h ASN 180 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2fdu h ASN 180 CO -0.03 0.00 -0.01 0.58 -1.65 0.00 0.00 177.43 176.32 2fdu h VAL 181 N 0.00 1.38 -0.01 2.81 2.07 -1.16 -2.77 116.25 118.56 2fdu h VAL 181 Ca 0.00 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.62 2fdu h VAL 181 Cb 0.09 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2fdu h VAL 181 CO 0.00 0.42 -0.58 -0.29 0.02 0.00 0.00 177.57 177.15 2fdu h ILE 182 N -0.88 1.41 -0.83 4.57 6.09 -1.63 -2.88 117.51 123.35 2fdu h ILE 182 Ca -0.00 -1.97 0.04 0.00 -1.37 0.00 0.00 64.86 61.55 2fdu h ILE 182 Cb 0.72 2.05 -0.05 0.00 0.47 0.00 0.00 36.82 40.01 2fdu h ILE 182 CO 0.01 0.57 0.53 0.28 -3.07 0.00 0.00 178.15 176.46 2fdu h SER 183 N 0.03 0.87 -0.83 2.19 0.02 -0.95 0.12 113.55 115.00 2fdu h SER 183 Ca -0.01 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2fdu h SER 183 Cb 1.03 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2fdu h SER 183 CO 0.08 0.60 0.54 0.28 -1.14 0.00 0.00 176.83 177.19 2fdu h SER 184 N 1.02 0.96 -0.06 3.07 0.02 -1.28 0.20 113.55 117.49 2fdu h SER 184 Ca 0.34 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2fdu h SER 184 Cb 0.03 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2fdu h SER 184 CO -0.12 0.70 -0.26 0.40 -1.14 0.00 0.00 176.83 176.40 2fdu h ILE 185 N 1.13 1.44 0.00 3.27 2.04 -1.03 -0.89 117.51 123.47 2fdu h ILE 185 Ca 0.30 -1.68 -0.18 0.00 1.00 0.00 0.00 64.86 64.30 2fdu h ILE 185 Cb -0.12 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2fdu h ILE 185 CO -0.06 0.48 -1.36 -0.37 0.00 0.00 0.00 178.15 176.83 2fdu h VAL 186 N -0.23 0.62 -0.01 1.67 -1.51 -0.73 -1.92 116.25 114.15 2fdu h VAL 186 Ca -0.02 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 2fdu h VAL 186 Cb 0.91 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2fdu h VAL 186 CO 0.05 0.36 -0.24 0.49 -1.23 0.00 0.00 177.57 177.00 2fdu n PHE 187 N -2.96 0.00 -0.23 5.19 3.72 0.70 -3.00 117.46 120.88 2fdu n PHE 187 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2fdu n PHE 187 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 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 0.98 2.00 3.44 1.37 0.00 -0.34 -4.90 105.19 107.73 2fdu n GLY 188 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.44 -0.54 0.63 1.61 -1.08 -1.22 -4.93 116.67 107.70 2fdu s ASP 189 Ca 0.00 -0.02 -0.07 0.00 -0.52 0.00 0.00 52.55 51.95 2fdu s ASP 189 Cb 0.00 0.58 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 2fdu s ASP 189 CO 0.00 -0.95 0.95 0.00 0.52 0.00 0.00 175.17 175.69 2fdu s ARG 190 N -3.70 2.72 0.33 4.34 1.70 -1.26 -3.60 118.95 119.47 2fdu s ARG 190 Ca 0.02 -0.02 0.01 0.00 -0.47 0.00 0.00 55.73 55.26 2fdu s ARG 190 Cb -0.01 -2.22 -0.03 0.00 -0.57 0.00 0.00 34.95 32.12 2fdu s ARG 190 CO -0.12 -0.88 0.52 -0.06 -1.08 0.00 0.00 175.30 173.68 2fdu s PHE 191 N -3.10 3.49 0.17 5.89 0.08 -1.26 -5.01 117.98 118.24 2fdu s PHE 191 Ca 0.56 0.32 -0.19 0.00 0.12 0.00 0.00 56.93 57.73 2fdu s PHE 191 Cb -0.11 -1.86 -0.08 0.00 -0.57 0.00 0.00 43.02 40.40 2fdu s PHE 191 CO 0.46 0.17 0.67 0.34 -0.10 0.00 0.00 175.22 176.75 2fdu s ASP 192 N -3.97 7.07 0.65 1.36 -1.08 -1.26 -4.96 116.67 114.48 2fdu s ASP 192 Ca 0.39 1.36 0.39 0.00 -0.52 0.00 0.00 52.55 54.17 2fdu s ASP 192 Cb -0.10 -2.39 2.16 0.00 -1.46 0.00 0.00 42.92 41.13 2fdu s ASP 192 CO 0.35 0.13 2.27 1.88 0.52 0.00 0.00 175.17 180.32 2fdu h TYR 193 N 3.83 0.00 -0.01 -5.34 0.05 -1.98 -0.84 116.97 112.68 2fdu h TYR 193 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2fdu h TYR 193 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2fdu h TYR 193 CO 0.65 0.00 -0.26 1.63 -1.05 0.00 0.00 178.16 179.13 2fdu n LYS 194 N -3.27 0.77 -1.80 4.88 5.02 -1.26 -4.87 118.16 117.63 2fdu n LYS 194 Ca -0.02 -0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 55.41 2fdu n LYS 194 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.53 6.53 0.21 4.39 -1.08 -0.32 -4.87 116.67 119.00 2fdu s ASP 195 Ca 0.24 2.51 0.03 0.00 -0.52 0.00 0.00 52.55 54.81 2fdu s ASP 195 Cb 0.19 -2.53 0.18 0.00 -1.46 0.00 0.00 42.92 39.29 2fdu s ASP 195 CO 0.53 -1.00 1.51 0.11 0.52 0.00 0.00 175.17 176.84 2fdu h LYS 196 N 10.06 0.28 -0.59 4.34 1.57 -1.89 -2.81 116.57 127.53 2fdu h LYS 196 Ca -0.46 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.01 2fdu h LYS 196 Cb 1.21 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2fdu h LYS 196 CO 0.95 0.84 -0.03 1.49 -0.57 0.00 0.00 179.45 182.12 2fdu h GLU 197 N 0.20 1.06 -0.41 3.15 4.81 -1.98 -1.43 114.58 119.99 2fdu h GLU 197 Ca -0.01 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2fdu h GLU 197 Cb 1.19 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2fdu h GLU 197 CO 0.10 1.06 0.17 0.35 -0.73 0.00 0.00 179.01 179.96 2fdu h PHE 198 N 0.96 0.31 -0.74 0.92 3.57 -1.90 -0.26 116.94 119.81 2fdu h PHE 198 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2fdu h PHE 198 Cb 0.59 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2fdu h PHE 198 CO 0.04 0.14 0.38 1.25 -2.23 0.00 0.00 178.31 177.89 2fdu h LEU 199 N 0.36 0.94 -0.48 0.59 5.85 -1.23 -1.09 115.31 120.24 2fdu h LEU 199 Ca 0.18 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fdu h LEU 199 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2fdu h LEU 199 CO -0.16 0.77 0.32 -1.28 -0.34 0.00 0.00 178.44 177.76 2fdu h SER 200 N 1.04 0.56 -0.76 1.25 0.87 -0.14 -0.60 113.55 115.76 2fdu h SER 200 Ca 0.26 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2fdu h SER 200 Cb 0.07 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2fdu h SER 200 CO -0.04 0.40 0.37 -0.07 -0.53 0.00 0.00 176.83 176.97 2fdu h LEU 201 N 0.66 0.99 -1.21 2.23 3.38 -0.43 -1.82 115.31 119.10 2fdu h LEU 201 Ca 0.18 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2fdu h LEU 201 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2fdu h LEU 201 CO -0.04 0.84 -0.19 -0.07 0.09 0.00 0.00 178.44 179.08 2fdu h LEU 202 N 1.07 0.30 -0.64 1.67 3.38 -0.82 -1.86 115.31 118.40 2fdu h LEU 202 Ca 0.26 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2fdu h LEU 202 Cb 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2fdu h LEU 202 CO -0.03 0.51 -0.57 0.03 0.09 0.00 0.00 178.44 178.46 2fdu h ARG 203 N 0.29 0.32 -0.30 1.13 3.08 -0.48 -0.66 114.38 117.77 2fdu h ARG 203 Ca 0.05 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2fdu h ARG 203 Cb 0.50 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2fdu h ARG 203 CO 0.03 0.81 0.11 0.52 -1.07 0.00 0.00 179.97 180.37 2fdu h MET 204 N 0.25 0.46 -0.25 0.04 2.86 -0.80 0.10 114.93 117.59 2fdu h MET 204 Ca -0.00 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2fdu h MET 204 Cb 1.08 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2fdu h MET 204 CO 0.09 0.48 0.12 0.52 1.06 0.00 0.00 176.91 179.19 2fdu h MET 205 N 0.33 0.35 -0.73 1.72 2.86 -1.20 -0.59 114.93 117.67 2fdu h MET 205 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2fdu h MET 205 Cb 0.21 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2fdu h MET 205 CO -0.01 0.35 0.48 1.25 1.06 0.00 0.00 176.91 180.04 2fdu h LEU 206 N 0.27 0.85 -0.87 1.22 5.85 -0.98 -1.95 115.31 119.70 2fdu h LEU 206 Ca 0.08 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2fdu h LEU 206 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2fdu h LEU 206 CO -0.01 0.63 -0.20 1.23 -0.34 0.00 0.00 178.44 179.74 2fdu h GLY 207 N 1.00 0.66 1.04 3.75 0.00 -0.51 -0.78 103.07 108.23 2fdu h GLY 207 Ca 0.27 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 2fdu h GLY 207 CO -0.06 0.48 -0.36 -2.22 0.00 0.00 0.00 176.54 174.39 2fdu h ILE 208 N 0.55 1.29 -0.46 2.60 2.04 -0.84 0.13 117.51 122.83 2fdu h ILE 208 Ca 0.08 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 2fdu h ILE 208 Cb 0.65 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2fdu h ILE 208 CO 0.05 0.50 -0.05 -0.26 0.00 0.00 0.00 178.15 178.38 2fdu h PHE 209 N 0.56 0.85 -0.11 1.37 -1.00 -1.27 -1.91 116.94 115.43 2fdu h PHE 209 Ca 0.04 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 2fdu h PHE 209 Cb 0.94 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.27 2fdu h PHE 209 CO 0.07 0.81 -0.02 0.37 -1.61 0.00 0.00 178.31 177.94 2fdu h GLN 210 N 0.72 0.21 -0.46 1.51 4.15 -0.97 -3.04 115.11 117.22 2fdu h GLN 210 Ca 0.13 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.56 2fdu h GLN 210 Cb 0.52 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 2fdu h GLN 210 CO 0.03 0.49 0.08 0.35 -1.93 0.00 0.00 178.83 177.85 2fdu h PHE 211 N -0.10 0.12 0.00 3.99 3.57 -0.60 -0.08 116.94 123.84 2fdu h PHE 211 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2fdu h PHE 211 Cb 0.41 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2fdu h PHE 211 CO 0.04 -0.01 0.00 0.25 -2.23 0.00 0.00 178.31 176.36 2fdu n THR 212 N -5.12 0.54 0.73 4.41 -2.24 -0.73 -1.92 114.28 109.95 2fdu n THR 212 Ca 0.05 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 62.05 2fdu n THR 212 Cb 0.23 -0.87 0.06 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.29 2.34 -4.95 3.42 7.64 -0.08 -1.43 113.62 119.27 2fdu n SER 213 Ca 0.08 -1.67 -0.23 0.00 1.01 0.00 0.00 58.87 58.06 2fdu n SER 213 Cb 0.13 0.07 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.52 2.60 0.19 0.44 -4.23 -0.81 -3.00 115.64 109.31 2fdu s THR 214 Ca 0.19 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 60.11 2fdu s THR 214 Cb 0.14 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 71.04 2fdu s THR 214 CO 0.25 -0.03 1.79 -1.28 -0.54 0.00 0.00 174.62 174.80 2fdu h SER 215 N -0.20 0.40 -0.50 3.99 0.87 -1.86 -0.72 113.55 115.54 2fdu h SER 215 Ca -0.43 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.09 2fdu h SER 215 Cb 1.30 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2fdu h SER 215 CO 0.56 0.27 0.07 0.74 -0.53 0.00 0.00 176.83 177.94 2fdu h THR 216 N 0.54 1.24 -0.58 2.23 2.02 -1.87 0.37 112.91 116.87 2fdu h THR 216 Ca 0.24 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 2fdu h THR 216 Cb 0.15 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2fdu h THR 216 CO -0.17 0.35 0.19 1.23 0.37 0.00 0.00 175.52 177.49 2fdu h GLY 217 N 1.00 0.92 1.91 2.16 0.00 -1.42 0.67 103.07 108.31 2fdu h GLY 217 Ca 0.17 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 2fdu h GLY 217 CO 0.01 0.47 -0.86 1.46 0.00 0.00 0.00 176.54 177.63 2fdu h GLN 218 N 0.84 0.00 -0.28 4.80 1.08 -0.53 -2.90 115.11 118.12 2fdu h GLN 218 Ca 0.19 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.30 2fdu h GLN 218 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2fdu h GLN 218 CO -0.01 0.76 -0.20 1.25 -0.95 0.00 0.00 178.83 179.67 2fdu h LEU 219 N 0.00 0.52 -1.54 1.46 5.85 0.07 -2.73 115.31 118.95 2fdu h LEU 219 Ca -0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2fdu h LEU 219 Cb 1.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2fdu h LEU 219 CO 0.10 0.73 -0.05 0.22 -0.34 0.00 0.00 178.44 179.10 2fdu h TYR 220 N 0.47 0.24 0.00 1.25 5.03 -0.71 -0.29 116.97 122.96 2fdu h TYR 220 Ca 0.07 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 2fdu h TYR 220 Cb 0.62 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2fdu h TYR 220 CO 0.02 0.30 -0.18 0.93 -1.32 0.00 0.00 178.16 177.91 2fdu h GLU 221 N 0.23 0.00 0.14 1.82 4.39 -1.29 -1.16 114.58 118.71 2fdu h GLU 221 Ca 0.05 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.42 2fdu h GLU 221 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2fdu h GLU 221 CO 0.01 0.18 -1.72 0.52 -1.16 0.00 0.00 179.01 176.84 2fdu h MET 222 N 0.00 0.30 -0.07 2.33 2.86 -1.11 -3.42 114.93 115.82 2fdu h MET 222 Ca -0.00 -0.52 -0.07 0.00 -2.06 0.00 0.00 59.70 57.05 2fdu h MET 222 Cb 0.36 0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.12 2fdu h MET 222 CO 0.02 1.18 -0.60 1.19 1.06 0.00 0.00 176.91 179.77 2fdu n PHE 223 N -3.49 0.26 -0.23 -0.22 0.99 -0.33 -4.18 117.46 110.27 2fdu n PHE 223 Ca -0.23 -1.46 0.13 0.00 -0.00 0.00 0.00 57.45 55.90 2fdu n PHE 223 Cb 1.06 -0.25 0.42 0.00 -1.00 0.00 0.00 39.48 39.71 2fdu n PHE 223 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2fdu h SER 224 N 1.12 0.56 -0.48 4.37 4.64 -1.44 -0.41 113.55 121.91 2fdu h SER 224 Ca 0.00 0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.47 2fdu h SER 224 Cb 1.15 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2fdu h SER 224 CO 0.08 0.29 0.34 0.77 -0.87 0.00 0.00 176.83 177.44 2fdu h SER 225 N 0.60 0.10 0.00 4.97 4.64 -1.87 0.55 113.55 122.54 2fdu h SER 225 Ca 0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.40 2fdu h SER 225 Cb 0.73 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 2fdu h SER 225 CO -0.17 0.06 -1.97 0.52 -0.87 0.00 0.00 176.83 174.41 2fdu n VAL 226 N -4.43 1.52 0.31 0.95 0.31 -0.75 -4.57 118.33 111.68 2fdu n VAL 226 Ca 0.08 -0.21 0.18 0.00 -0.01 0.00 0.00 64.34 64.39 2fdu n VAL 226 Cb 0.48 -2.00 1.04 0.00 -0.91 0.00 0.00 33.84 32.45 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 -0.92 -0.53 114.93 120.89 2fdu h MET 227 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2fdu h MET 227 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2fdu h MET 227 CO -0.30 0.00 0.00 1.57 1.06 0.00 0.00 176.91 179.24 2fdu h LYS 228 N 0.00 0.00 -0.36 1.72 2.10 -1.12 -2.44 116.57 116.47 2fdu h LYS 228 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fdu h LYS 228 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2fdu h LYS 228 CO -0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 2fdu n HIS 229 N -2.30 0.47 -4.27 0.07 8.25 -0.21 -4.99 115.22 112.25 2fdu n HIS 229 Ca 0.02 -0.29 -0.29 0.00 -0.26 0.00 0.00 57.72 56.89 2fdu n HIS 229 Cb 0.22 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.25 2.90 0.62 2.41 1.43 -0.92 -5.11 118.68 118.75 2fdu s LEU 230 Ca 0.33 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 2fdu s LEU 230 Cb 0.19 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 2fdu s LEU 230 CO 0.26 0.16 1.08 -2.16 0.23 0.00 0.00 176.35 175.92 2fdu s PRO 231 N -2.32 3.15 0.00 1.29 0.04 -1.26 -4.69 135.00 131.20 2fdu s PRO 231 Ca 0.21 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2fdu s PRO 231 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2fdu s PRO 231 CO 0.13 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2fdu n GLY 232 N -0.83 0.34 0.42 0.56 0.00 -1.26 -4.94 105.19 99.49 2fdu n GLY 232 Ca 0.09 -1.40 0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 0.09 -0.54 1.61 0.11 -1.99 -0.62 132.00 130.66 2fdu h PRO 233 Ca 0.00 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 2fdu h PRO 233 Cb 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2fdu h PRO 233 CO 0.00 0.06 0.36 -0.56 -0.21 0.00 0.00 178.00 177.65 2fdu h GLN 234 N 0.10 0.62 -0.35 1.05 -0.00 -1.92 -1.57 115.11 113.04 2fdu h GLN 234 Ca 0.36 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.89 2fdu h GLN 234 Cb 1.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.48 28.60 2fdu h GLN 234 CO -0.04 0.41 -0.13 1.96 -0.00 0.00 0.00 178.83 181.04 2fdu h GLN 235 N 0.64 0.61 -0.29 0.06 1.08 -1.38 -0.32 115.11 115.51 2fdu h GLN 235 Ca 0.22 -0.19 -0.13 0.00 -1.45 0.00 0.00 58.65 57.10 2fdu h GLN 235 Cb 0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2fdu h GLN 235 CO -0.06 0.72 -0.35 1.96 -0.95 0.00 0.00 178.83 180.16 2fdu h GLN 236 N 0.55 0.65 -0.66 1.46 7.50 -1.39 -2.16 115.11 121.06 2fdu h GLN 236 Ca 0.10 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 58.90 2fdu h GLN 236 Cb 0.54 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 2fdu h GLN 236 CO 0.03 0.90 0.28 0.00 -1.50 0.00 0.00 178.83 178.55 2fdu h ALA 237 N 1.07 0.86 -0.80 3.87 0.00 -0.86 -0.45 119.26 122.94 2fdu h ALA 237 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fdu h ALA 237 Cb 0.86 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2fdu h ALA 237 CO 0.07 0.46 0.53 0.74 0.00 0.00 0.00 179.25 181.05 2fdu h PHE 238 N 0.93 1.02 -0.52 0.00 0.04 -0.88 -1.23 116.94 116.30 2fdu h PHE 238 Ca 0.22 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.95 2fdu h PHE 238 Cb 0.18 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2fdu h PHE 238 CO 0.01 0.64 0.06 1.96 -0.60 0.00 0.00 178.31 180.39 2fdu h GLN 239 N 1.09 0.83 -0.75 1.51 4.20 -0.80 0.26 115.11 121.45 2fdu h GLN 239 Ca 0.29 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.81 2fdu h GLN 239 Cb -0.12 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 2fdu h GLN 239 CO -0.06 0.79 0.49 -0.07 -0.67 0.00 0.00 178.83 179.31 2fdu h LEU 240 N 0.79 0.87 -0.61 1.46 3.38 -0.30 0.64 115.31 121.54 2fdu h LEU 240 Ca 0.16 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2fdu h LEU 240 Cb 0.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2fdu h LEU 240 CO 0.01 0.64 -0.10 -0.07 0.09 0.00 0.00 178.44 179.01 2fdu h LEU 241 N 1.02 1.00 -1.06 1.67 3.38 -0.34 -2.50 115.31 118.48 2fdu h LEU 241 Ca 0.27 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2fdu h LEU 241 Cb -0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2fdu h LEU 241 CO -0.06 1.10 0.32 -0.61 0.09 0.00 0.00 178.44 179.29 2fdu h GLN 242 N 0.90 0.99 -0.52 1.13 5.75 -0.04 -1.36 115.11 121.95 2fdu h GLN 242 Ca 0.14 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2fdu h GLN 242 Cb 0.65 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2fdu h GLN 242 CO 0.05 0.77 0.19 0.78 -2.65 0.00 0.00 178.83 177.97 2fdu h GLY 243 N 1.05 0.85 0.97 2.39 0.00 -0.53 -1.44 103.07 106.36 2fdu h GLY 243 Ca 0.24 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2fdu h GLY 243 CO -0.03 0.45 -0.03 1.41 0.00 0.00 0.00 176.54 178.34 2fdu h LEU 244 N 0.71 0.76 -0.62 3.11 3.38 -1.22 -2.43 115.31 119.00 2fdu h LEU 244 Ca 0.17 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2fdu h LEU 244 Cb 0.23 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2fdu h LEU 244 CO -0.01 0.91 0.36 -0.08 0.09 0.00 0.00 178.44 179.70 2fdu h GLU 245 N 0.60 0.86 -0.84 1.13 4.81 -1.04 -2.14 114.58 117.97 2fdu h GLU 245 Ca 0.12 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2fdu h GLU 245 Cb 0.53 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2fdu h GLU 245 CO 0.03 0.64 0.47 -0.44 -0.73 0.00 0.00 179.01 178.98 2fdu h ASP 246 N 0.85 1.04 -0.44 1.04 3.32 -1.17 -0.69 116.42 120.37 2fdu h ASP 246 Ca 0.22 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2fdu h ASP 246 Cb 0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2fdu h ASP 246 CO -0.04 0.82 0.12 0.15 -1.72 0.00 0.00 179.24 178.58 2fdu h PHE 247 N 1.17 0.72 -0.47 4.55 3.57 -1.14 -1.24 116.94 124.10 2fdu h PHE 247 Ca 0.30 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2fdu h PHE 247 Cb 0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2fdu h PHE 247 CO 0.01 0.66 0.19 0.82 -2.23 0.00 0.00 178.31 177.76 2fdu h ILE 248 N 0.57 1.21 -0.86 1.41 1.08 -0.84 -1.16 117.51 118.92 2fdu h ILE 248 Ca 0.14 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 2fdu h ILE 248 Cb 0.29 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 2fdu h ILE 248 CO -0.00 0.24 0.42 0.00 -0.69 0.00 0.00 178.15 178.11 2fdu h ALA 249 N 1.04 1.10 -0.76 1.87 0.00 -0.97 0.18 119.26 121.73 2fdu h ALA 249 Ca 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2fdu h ALA 249 Cb 0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2fdu h ALA 249 CO -0.01 0.66 0.29 -0.22 0.00 0.00 0.00 179.25 179.96 2fdu h LYS 250 N 1.21 1.14 -0.27 0.00 3.64 -0.96 -1.71 116.57 119.63 2fdu h LYS 250 Ca 0.29 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2fdu h LYS 250 Cb 0.11 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2fdu h LYS 250 CO -0.04 0.94 -0.24 0.87 -2.27 0.00 0.00 179.45 178.72 2fdu h LYS 251 N 1.10 0.64 -0.78 1.90 1.79 -0.43 -2.46 116.57 118.33 2fdu h LYS 251 Ca 0.25 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2fdu h LYS 251 Cb 0.24 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2fdu h LYS 251 CO -0.02 0.93 0.48 -0.24 -1.08 0.00 0.00 179.45 179.52 2fdu h VAL 252 N 0.37 1.21 -0.05 0.50 3.04 -0.88 -1.78 116.25 118.66 2fdu h VAL 252 Ca 0.05 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2fdu h VAL 252 Cb 0.79 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 2fdu h VAL 252 CO 0.06 0.22 0.03 -0.08 -1.01 0.00 0.00 177.57 176.78 2fdu h GLU 253 N 1.07 0.06 -0.70 4.17 4.81 -1.20 0.32 114.58 123.11 2fdu h GLU 253 Ca 0.28 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 2fdu h GLU 253 Cb -0.07 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 2fdu h GLU 253 CO -0.06 0.04 0.36 1.25 -0.73 0.00 0.00 179.01 179.87 2fdu h HIS 254 N 0.06 0.64 -0.17 0.92 2.76 -0.91 0.30 115.15 118.75 2fdu h HIS 254 Ca 0.02 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2fdu h HIS 254 Cb 0.00 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2fdu h HIS 254 CO -0.08 0.25 -0.07 -0.91 -1.30 0.00 0.00 177.93 175.82 2fdu h ASN 255 N 0.62 0.24 0.23 3.26 4.21 -0.99 -1.69 115.58 121.46 2fdu h ASN 255 Ca 0.33 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.80 2fdu h ASN 255 Cb 0.32 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2fdu h ASN 255 CO -0.24 0.35 0.00 1.56 -1.29 0.00 0.00 177.43 177.81 2fdu h GLN 256 N 0.25 0.00 0.00 0.81 4.20 0.18 -0.55 115.11 120.00 2fdu h GLN 256 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2fdu h GLN 256 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2fdu h GLN 256 CO 0.01 0.00 -0.20 0.54 -0.67 0.00 0.00 178.83 178.52 2fdu n ARG 257 N -2.50 0.17 0.00 1.46 5.12 -0.64 -4.27 116.66 116.00 2fdu n ARG 257 Ca -0.01 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 2fdu n ARG 257 Cb 0.10 -1.09 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2fdu n ARG 257 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2fdu n THR 258 N -3.14 0.00 -1.67 0.55 -2.24 -1.17 -4.86 114.28 101.75 2fdu n THR 258 Ca -0.03 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.29 2fdu n THR 258 Cb 0.10 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.51 3.15 -4.02 3.22 7.94 -0.22 -4.94 117.00 121.63 2fdu n LEU 259 Ca 0.00 1.08 -0.33 0.00 -1.11 0.00 0.00 56.01 55.65 2fdu n LEU 259 Cb 0.00 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.41 2fdu n LEU 259 CO 0.00 -0.26 -0.01 -0.62 -1.11 0.00 0.00 177.39 175.39 2fdu s ASP 260 N 1.00 4.94 0.46 1.96 2.15 -1.26 -4.96 116.67 120.97 2fdu s ASP 260 Ca 0.79 -3.15 0.00 0.00 0.43 0.00 0.00 52.55 50.62 2fdu s ASP 260 Cb -0.67 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2fdu s ASP 260 CO 0.38 -0.26 0.84 -2.65 -0.17 0.00 0.00 175.17 173.30 2fdu n PRO 261 N 3.02 0.02 -0.06 4.34 -0.02 -1.26 -0.21 135.00 140.83 2fdu n PRO 261 Ca 0.10 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2fdu n PRO 261 Cb 0.35 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2fdu n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fdu n ASN 262 N -2.03 1.01 -3.81 2.55 3.02 -1.26 -4.80 115.26 109.94 2fdu n ASN 262 Ca 0.00 0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2fdu n ASN 262 Cb 0.84 0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.93 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 -6.15 4.05 0.23 6.41 0.15 0.70 -5.11 113.70 113.98 2fdu s SER 263 Ca -0.14 -2.37 -0.30 0.00 0.70 0.00 0.00 55.95 53.83 2fdu s SER 263 Cb 0.07 -1.20 -0.10 0.00 -1.71 0.00 0.00 66.02 63.09 2fdu s SER 263 CO 0.78 -0.32 1.39 -2.84 1.20 0.00 0.00 173.24 173.46 2fdu s PRO 264 N 0.64 4.31 -0.06 5.44 0.02 -1.26 -4.59 135.00 139.51 2fdu s PRO 264 Ca 0.14 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.41 2fdu s PRO 264 Cb -0.22 -3.14 -0.25 0.00 0.02 0.00 0.00 34.50 30.91 2fdu s PRO 264 CO -0.07 -0.36 0.60 0.00 -0.33 0.00 0.00 177.00 176.84 2fdu h ARG 265 N 5.20 0.12 0.00 5.54 3.08 -1.93 -3.49 114.38 122.90 2fdu h ARG 265 Ca -0.45 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.33 2fdu h ARG 265 Cb 1.22 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2fdu h ARG 265 CO 0.78 0.83 0.05 -0.40 -1.07 0.00 0.00 179.97 180.15 2fdu n ASP 266 N -3.25 -0.85 -0.34 7.04 5.68 -1.26 -4.58 116.55 118.98 2fdu n ASP 266 Ca -0.21 -1.76 0.03 0.00 -0.50 0.00 0.00 54.79 52.34 2fdu n ASP 266 Cb 1.05 1.47 0.20 0.00 -1.14 0.00 0.00 41.12 42.69 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 1.44 1.15 -0.39 2.11 3.57 -1.39 -2.03 116.94 121.39 2fdu h PHE 267 Ca -0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2fdu h PHE 267 Cb 0.54 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2fdu h PHE 267 CO 0.00 0.61 0.15 0.82 -2.23 0.00 0.00 178.31 177.66 2fdu h ILE 268 N 1.14 1.20 -0.14 1.41 2.04 -1.83 -1.93 117.51 119.40 2fdu h ILE 268 Ca 0.41 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2fdu h ILE 268 Cb 0.15 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2fdu h ILE 268 CO -0.15 0.22 -0.01 0.44 0.00 0.00 0.00 178.15 178.65 2fdu h ASP 269 N 0.49 -0.08 -0.88 1.72 3.45 -1.74 0.16 116.42 119.53 2fdu h ASP 269 Ca 0.13 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.68 2fdu h ASP 269 Cb 0.20 0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.98 2fdu h ASP 269 CO -0.01 -0.02 0.58 0.28 -1.57 0.00 0.00 179.24 178.49 2fdu h SER 270 N 0.03 0.89 -0.23 6.45 0.02 -1.18 -1.20 113.55 118.32 2fdu h SER 270 Ca 0.07 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 2fdu h SER 270 Cb 0.09 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2fdu h SER 270 CO -0.12 0.58 -0.49 0.15 -1.14 0.00 0.00 176.83 175.81 2fdu h PHE 271 N 1.01 0.93 -0.76 3.45 3.57 -0.97 -2.65 116.94 121.51 2fdu h PHE 271 Ca 0.37 -0.34 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2fdu h PHE 271 Cb 0.17 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2fdu h PHE 271 CO -0.00 1.14 0.50 -0.07 -2.23 0.00 0.00 178.31 177.65 2fdu h LEU 272 N 0.45 0.66 0.31 0.59 3.38 0.18 0.26 115.31 121.14 2fdu h LEU 272 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2fdu h LEU 272 Cb 1.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2fdu h LEU 272 CO 0.11 0.41 -0.15 0.40 0.09 0.00 0.00 178.44 179.30 2fdu h ILE 273 N 0.74 0.66 -1.00 1.22 2.04 -1.23 -1.76 117.51 118.18 2fdu h ILE 273 Ca 0.34 -0.66 0.18 0.00 1.00 0.00 0.00 64.86 65.72 2fdu h ILE 273 Cb 0.36 0.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.31 2fdu h ILE 273 CO -0.12 0.12 0.60 -0.09 0.00 0.00 0.00 178.15 178.66 2fdu h ARG 274 N -0.81 0.77 -0.69 2.37 9.65 -1.05 0.41 114.38 125.02 2fdu h ARG 274 Ca -0.04 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2fdu h ARG 274 Cb 0.52 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2fdu h ARG 274 CO 0.07 0.51 0.46 0.52 2.80 0.00 0.00 179.97 184.33 2fdu h MET 275 N 0.79 0.91 -0.27 0.20 2.86 -0.83 -1.75 114.93 116.84 2fdu h MET 275 Ca 0.56 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.21 2fdu h MET 275 Cb 0.83 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 2fdu h MET 275 CO -0.37 0.60 -0.13 0.37 1.06 0.00 0.00 176.91 178.44 2fdu h GLN 276 N 0.94 -0.10 -0.40 1.72 4.15 0.71 -2.25 115.11 119.87 2fdu h GLN 276 Ca 0.26 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.60 2fdu h GLN 276 Cb -0.10 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2fdu h GLN 276 CO -0.06 -0.06 -0.09 0.93 -1.93 0.00 0.00 178.83 177.62 2fdu h GLU 277 N -0.10 0.70 -0.08 1.69 5.08 -1.00 -2.79 114.58 118.08 2fdu h GLU 277 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2fdu h GLU 277 Cb 0.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2fdu h GLU 277 CO -0.33 0.77 0.00 0.39 -1.00 0.00 0.00 179.01 178.84 2fdu n GLU 278 N -4.19 1.28 -0.32 2.33 -0.58 -0.68 -4.08 120.64 114.40 2fdu n GLU 278 Ca 0.01 -0.42 0.18 0.00 -0.42 0.00 0.00 57.16 56.51 2fdu n GLU 278 Cb 0.34 -1.28 0.43 0.00 -0.57 0.00 0.00 31.44 30.36 2fdu n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2fdu h GLU 279 N 0.81 0.54 -0.00 3.49 4.57 -1.13 0.18 114.58 123.04 2fdu h GLU 279 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fdu h GLU 279 Cb 0.18 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2fdu h GLU 279 CO 0.00 0.35 -0.24 1.63 -1.18 0.00 0.00 179.01 179.57 2fdu n LYS 280 N -4.68 0.04 -3.03 1.92 5.02 -1.26 -4.69 118.16 111.48 2fdu n LYS 280 Ca 0.24 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 56.08 2fdu n LYS 280 Cb 0.72 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 2fdu n LYS 280 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2fdu s ASN 281 N -2.97 6.28 0.62 4.39 2.47 0.05 -4.92 114.94 120.86 2fdu s ASN 281 Ca 0.13 -0.64 0.39 0.00 0.42 0.00 0.00 52.86 53.16 2fdu s ASN 281 Cb 0.18 -2.35 2.03 0.00 -1.45 0.00 0.00 41.25 39.66 2fdu s ASN 281 CO 0.61 -1.00 2.25 1.55 -3.72 0.00 0.00 177.10 176.78 2fdu h PRO 282 N 9.10 0.00 -0.46 0.43 0.13 -1.83 -1.92 132.00 137.44 2fdu h PRO 282 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fdu h PRO 282 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2fdu h PRO 282 CO 1.00 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 2fdu n ASN 283 N -3.25 4.60 -4.76 1.44 3.02 -1.26 -5.01 115.26 110.04 2fdu n ASN 283 Ca -0.02 -2.77 -0.37 0.00 -0.03 0.00 0.00 54.58 51.40 2fdu n ASN 283 Cb 0.14 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.41 2.59 -1.37 3.41 -1.32 -0.72 -4.93 115.64 110.88 2fdu s THR 284 Ca 0.47 0.40 0.23 0.00 -1.21 0.00 0.00 61.69 61.57 2fdu s THR 284 Cb 0.34 -3.18 -0.08 0.00 -1.51 0.00 0.00 72.50 68.08 2fdu s THR 284 CO 0.15 -0.05 1.11 -0.62 -2.21 0.00 0.00 174.62 173.00 2fdu n GLU 285 N -1.25 0.43 -2.88 7.08 -0.58 -1.26 -4.76 120.64 117.42 2fdu n GLU 285 Ca 0.12 -0.33 -0.44 0.00 -0.42 0.00 0.00 57.16 56.09 2fdu n GLU 285 Cb 0.48 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.80 3.16 0.09 -0.32 0.08 -1.26 -4.71 117.98 112.22 2fdu s PHE 286 Ca 0.13 -1.57 -0.04 0.00 0.12 0.00 0.00 56.93 55.57 2fdu s PHE 286 Cb 0.17 -4.36 -0.02 0.00 -0.57 0.00 0.00 43.02 38.24 2fdu s PHE 286 CO 0.72 -1.52 0.09 1.52 -0.10 0.00 0.00 175.22 175.93 2fdu s TYR 287 N 2.67 0.45 0.24 0.36 -0.85 -1.26 -4.54 117.35 114.41 2fdu s TYR 287 Ca 0.38 -0.91 -0.09 0.00 -0.52 0.00 0.00 57.07 55.93 2fdu s TYR 287 Cb -0.03 -0.26 0.36 0.00 0.38 0.00 0.00 41.96 42.41 2fdu s TYR 287 CO -0.06 -0.50 1.37 -0.11 -1.52 0.00 0.00 175.55 174.73 2fdu n LEU 288 N -0.02 -0.37 -0.37 -3.49 7.94 -1.26 -1.33 117.00 118.10 2fdu n LEU 288 Ca -0.12 1.51 0.01 0.00 -1.11 0.00 0.00 56.01 56.30 2fdu n LEU 288 Cb 0.62 -0.43 0.15 0.00 0.53 0.00 0.00 43.42 44.29 2fdu n LEU 288 CO 0.26 -1.43 1.28 0.50 -1.11 0.00 0.00 177.39 176.89 2fdu h LYS 289 N 0.00 1.22 -0.02 1.96 3.64 -1.98 0.93 116.57 122.32 2fdu h LYS 289 Ca 0.40 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2fdu h LYS 289 Cb 0.62 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2fdu h LYS 289 CO -0.90 0.81 -0.56 -0.91 -2.27 0.00 0.00 179.45 175.61 2fdu h ASN 290 N 1.25 0.07 0.30 4.20 2.35 -1.49 -0.68 115.58 121.58 2fdu h ASN 290 Ca 0.41 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2fdu h ASN 290 Cb 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2fdu h ASN 290 CO -0.14 0.62 -0.14 0.25 -1.65 0.00 0.00 177.43 176.37 2fdu h LEU 291 N 0.05 -0.34 0.21 1.61 5.85 -0.55 0.13 115.31 122.27 2fdu h LEU 291 Ca -0.00 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2fdu h LEU 291 Cb 1.01 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2fdu h LEU 291 CO 0.08 0.02 -0.35 0.58 -0.34 0.00 0.00 178.44 178.42 2fdu h VAL 292 N -0.73 0.26 -0.83 1.05 2.07 -0.83 -0.75 116.25 116.48 2fdu h VAL 292 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2fdu h VAL 292 Cb 0.49 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2fdu h VAL 292 CO 0.07 0.00 0.44 0.24 0.02 0.00 0.00 177.57 178.33 2fdu h MET 293 N -0.64 1.17 -0.64 1.57 2.86 -1.15 -0.34 114.93 117.76 2fdu h MET 293 Ca 0.01 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2fdu h MET 293 Cb 0.63 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2fdu h MET 293 CO -0.15 0.88 0.07 1.15 1.06 0.00 0.00 176.91 179.91 2fdu h THR 294 N 1.16 1.26 -0.57 2.22 2.02 -0.57 -0.54 112.91 117.90 2fdu h THR 294 Ca 0.29 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.32 2fdu h THR 294 Cb 0.06 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2fdu h THR 294 CO -0.04 0.40 0.07 0.74 0.37 0.00 0.00 175.52 177.06 2fdu h THR 295 N 1.00 1.26 -0.64 3.16 2.02 -0.80 -1.57 112.91 117.34 2fdu h THR 295 Ca 0.19 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2fdu h THR 295 Cb 0.48 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2fdu h THR 295 CO 0.02 0.37 0.35 0.25 0.37 0.00 0.00 175.52 176.88 2fdu h LEU 296 N 0.84 0.79 -0.74 2.58 5.85 -0.85 0.17 115.31 123.96 2fdu h LEU 296 Ca 0.17 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2fdu h LEU 296 Cb 0.44 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2fdu h LEU 296 CO 0.01 0.66 0.41 0.78 -0.34 0.00 0.00 178.44 179.97 2fdu h ASN 297 N 0.87 0.60 -0.11 1.25 -0.26 -0.67 -1.26 115.58 116.00 2fdu h ASN 297 Ca 0.22 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.88 2fdu h ASN 297 Cb 0.04 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2fdu h ASN 297 CO -0.04 0.37 -0.42 -0.07 -1.06 0.00 0.00 177.43 176.22 2fdu h LEU 298 N 0.74 0.56 -0.49 1.61 3.38 -0.87 0.16 115.31 120.40 2fdu h LEU 298 Ca 0.34 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fdu h LEU 298 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fdu h LEU 298 CO -0.21 1.09 0.30 0.15 0.09 0.00 0.00 178.44 179.86 2fdu h PHE 299 N 0.07 0.63 0.06 1.13 3.57 -0.85 0.95 116.94 122.50 2fdu h PHE 299 Ca -0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2fdu h PHE 299 Cb 1.05 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2fdu h PHE 299 CO 0.11 0.43 -0.03 0.82 -2.23 0.00 0.00 178.31 177.41 2fdu h ILE 300 N 0.65 1.25 -0.59 1.41 2.04 -1.30 -3.01 117.51 117.97 2fdu h ILE 300 Ca 0.18 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.57 2fdu h ILE 300 Cb -0.03 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2fdu h ILE 300 CO -0.03 0.35 0.39 1.23 0.00 0.00 0.00 178.15 180.08 2fdu h GLY 301 N -0.79 0.81 0.90 5.37 0.00 -0.62 -1.67 103.07 107.06 2fdu h GLY 301 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2fdu h GLY 301 CO 0.01 0.27 -0.04 0.61 0.00 0.00 0.00 176.54 177.40 2fdu n GLY 302 N -1.45 -0.91 0.45 4.60 0.00 0.33 -4.39 105.19 103.81 2fdu n GLY 302 Ca 0.06 -0.24 -0.05 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 -0.90 1.22 -0.08 2.61 -1.04 -0.71 -4.65 114.28 110.73 2fdu n THR 303 Ca 0.18 0.25 -0.08 0.00 -2.04 0.00 0.00 64.05 62.36 2fdu n THR 303 Cb 0.23 -1.96 0.09 0.00 -1.82 0.00 0.00 70.33 66.86 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 -0.54 0.75 -0.30 -2.82 4.57 -1.56 -1.94 114.58 112.75 2fdu h GLU 304 Ca 0.00 -0.32 -0.18 0.00 -1.18 0.00 0.00 59.36 57.68 2fdu h GLU 304 Cb 0.54 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2fdu h GLU 304 CO 0.00 0.93 -0.53 1.79 -1.18 0.00 0.00 179.01 180.01 2fdu h THR 305 N 0.65 1.27 -0.44 0.32 1.35 -1.80 -0.80 112.91 113.47 2fdu h THR 305 Ca 0.08 -1.72 -0.14 0.00 -0.55 0.00 0.00 66.41 64.09 2fdu h THR 305 Cb 0.77 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2fdu h THR 305 CO 0.06 0.56 -0.27 0.58 -0.25 0.00 0.00 175.52 176.21 2fdu h VAL 306 N 0.67 1.27 -0.54 6.82 2.07 -1.84 -1.67 116.25 123.04 2fdu h VAL 306 Ca 0.02 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2fdu h VAL 306 Cb 1.14 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2fdu h VAL 306 CO 0.12 0.49 0.33 -1.28 0.02 0.00 0.00 177.57 177.25 2fdu h SER 307 N 0.79 0.54 -0.30 0.57 0.87 -1.25 -0.85 113.55 113.93 2fdu h SER 307 Ca 0.09 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 2fdu h SER 307 Cb 0.85 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2fdu h SER 307 CO 0.07 0.39 -0.14 0.74 -0.53 0.00 0.00 176.83 177.36 2fdu h THR 308 N 0.66 1.26 -0.41 2.23 2.02 -1.07 -1.35 112.91 116.26 2fdu h THR 308 Ca 0.21 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 2fdu h THR 308 Cb -0.00 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2fdu h THR 308 CO -0.08 0.40 0.11 0.74 0.37 0.00 0.00 175.52 177.07 2fdu h THR 309 N 0.66 1.22 -0.30 3.16 2.02 -0.76 -0.59 112.91 118.32 2fdu h THR 309 Ca 0.11 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2fdu h THR 309 Cb 0.62 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2fdu h THR 309 CO 0.04 0.26 0.13 -0.07 0.37 0.00 0.00 175.52 176.26 2fdu h LEU 310 N 0.51 0.40 -0.59 2.58 3.38 -1.05 0.54 115.31 121.09 2fdu h LEU 310 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2fdu h LEU 310 Cb 0.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2fdu h LEU 310 CO -0.00 0.43 0.28 -0.09 0.09 0.00 0.00 178.44 179.16 2fdu h ARG 311 N 0.34 0.85 -0.34 1.13 2.43 -1.07 -0.95 114.38 116.77 2fdu h ARG 311 Ca 0.10 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2fdu h ARG 311 Cb 0.15 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2fdu h ARG 311 CO -0.01 0.69 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.93 2fdu h TYR 312 N 0.80 0.81 -0.70 2.20 -0.00 -1.01 -2.94 116.97 116.13 2fdu h TYR 312 Ca 0.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.73 58.73 2fdu h TYR 312 Cb 0.12 -0.19 -0.03 0.00 -0.00 0.00 0.00 36.73 36.63 2fdu h TYR 312 CO -0.00 0.91 0.42 0.78 -0.00 0.00 0.00 178.16 180.26 2fdu h GLY 313 N 0.98 1.02 1.59 1.82 0.00 -0.10 -0.27 103.07 108.11 2fdu h GLY 313 Ca 0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2fdu h GLY 313 CO 0.06 0.42 -0.45 0.74 0.00 0.00 0.00 176.54 177.31 2fdu h PHE 314 N 0.95 0.53 -0.68 5.60 0.05 -1.13 -0.99 116.94 121.28 2fdu h PHE 314 Ca 0.25 -0.16 -0.08 0.00 3.82 0.00 0.00 57.97 61.80 2fdu h PHE 314 Cb -0.02 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 37.79 2fdu h PHE 314 CO -0.01 0.82 0.11 1.25 -0.18 0.00 0.00 178.31 180.30 2fdu h LEU 315 N 0.36 1.07 -0.85 1.54 5.85 -1.29 -1.31 115.31 120.68 2fdu h LEU 315 Ca 0.03 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2fdu h LEU 315 Cb 0.93 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2fdu h LEU 315 CO 0.08 1.05 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.15 2fdu h LEU 316 N 1.04 0.82 -1.07 2.25 3.38 -0.42 -1.69 115.31 119.62 2fdu h LEU 316 Ca 0.21 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2fdu h LEU 316 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fdu h LEU 316 CO 0.01 0.89 -0.23 -0.07 0.09 0.00 0.00 178.44 179.13 2fdu h LEU 317 N 0.78 0.37 -0.30 1.67 3.38 -0.76 -1.25 115.31 119.20 2fdu h LEU 317 Ca 0.15 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 2fdu h LEU 317 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2fdu h LEU 317 CO 0.02 0.62 -0.86 0.24 0.09 0.00 0.00 178.44 178.55 2fdu h MET 318 N 0.34 0.07 -0.01 1.13 2.86 -0.96 -3.00 114.93 115.36 2fdu h MET 318 Ca 0.05 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2fdu h MET 318 Cb 0.60 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2fdu h MET 318 CO 0.04 0.88 -0.39 -0.22 1.06 0.00 0.00 176.91 178.28 2fdu h LYS 319 N 0.04 0.01 -2.55 1.72 1.63 -0.97 -3.35 116.57 113.11 2fdu h LYS 319 Ca -0.02 -0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 59.16 2fdu h LYS 319 Cb 1.50 -0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 32.71 2fdu h LYS 319 CO 0.12 0.41 -0.58 0.72 -3.45 0.00 0.00 179.45 176.67 2fdu n HIS 320 N -4.07 3.51 -0.34 1.91 8.25 -0.50 -4.82 115.22 119.16 2fdu n HIS 320 Ca -0.02 -4.22 0.21 0.00 -0.26 0.00 0.00 57.72 53.43 2fdu n HIS 320 Cb 0.43 -0.59 0.46 0.00 1.12 0.00 0.00 29.99 31.40 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 4.66 0.45 0.00 -0.41 0.11 -1.69 0.17 132.00 135.29 2fdu h PRO 321 Ca 0.18 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2fdu h PRO 321 Cb 0.70 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2fdu h PRO 321 CO 0.79 0.30 -0.19 0.93 -0.21 0.00 0.00 178.00 179.62 2fdu h GLU 322 N 0.46 0.00 -0.05 1.05 5.08 -1.92 -1.21 114.58 117.99 2fdu h GLU 322 Ca 0.64 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.83 2fdu h GLU 322 Cb 1.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.70 2fdu h GLU 322 CO -0.40 0.19 -0.64 0.28 -1.00 0.00 0.00 179.01 177.44 2fdu h VAL 323 N 0.00 1.37 -0.76 3.13 2.07 -1.01 -2.77 116.25 118.28 2fdu h VAL 323 Ca -0.00 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.57 2fdu h VAL 323 Cb 0.36 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2fdu h VAL 323 CO 0.02 0.60 0.47 -0.08 0.02 0.00 0.00 177.57 178.60 2fdu h GLU 324 N 0.10 0.86 -0.98 1.57 4.81 -1.24 -1.65 114.58 118.06 2fdu h GLU 324 Ca -0.07 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2fdu h GLU 324 Cb 1.31 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2fdu h GLU 324 CO 0.13 0.57 0.64 0.00 -0.73 0.00 0.00 179.01 179.62 2fdu h ALA 325 N 1.35 1.26 -0.00 2.92 0.00 -1.17 -0.20 119.26 123.42 2fdu h ALA 325 Ca 0.32 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2fdu h ALA 325 Cb 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2fdu h ALA 325 CO -0.15 0.58 -0.66 0.87 0.00 0.00 0.00 179.25 179.90 2fdu h LYS 326 N 1.28 0.01 -0.30 0.00 1.57 -1.13 -1.74 116.57 116.27 2fdu h LYS 326 Ca 0.37 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2fdu h LYS 326 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2fdu h LYS 326 CO -0.10 0.66 -0.15 0.28 -0.57 0.00 0.00 179.45 179.58 2fdu h VAL 327 N 0.01 1.29 -0.64 0.50 2.07 -0.60 -2.40 116.25 116.48 2fdu h VAL 327 Ca -0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2fdu h VAL 327 Cb 1.16 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2fdu h VAL 327 CO 0.09 0.40 0.32 0.45 0.02 0.00 0.00 177.57 178.85 2fdu h HIS 328 N 0.38 0.91 -0.99 1.57 3.86 -0.89 0.03 115.15 120.02 2fdu h HIS 328 Ca 0.07 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2fdu h HIS 328 Cb 0.67 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 2fdu h HIS 328 CO 0.06 0.67 0.65 1.49 0.86 0.00 0.00 177.93 181.67 2fdu h GLU 329 N 0.88 1.27 -0.17 2.45 4.22 -1.27 0.52 114.58 122.48 2fdu h GLU 329 Ca 0.22 -0.08 -0.20 0.00 0.08 0.00 0.00 59.36 59.38 2fdu h GLU 329 Cb 0.09 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2fdu h GLU 329 CO -0.03 0.84 -0.70 1.49 -2.18 0.00 0.00 179.01 178.42 2fdu h GLU 330 N 1.31 0.72 -0.37 1.92 4.81 -1.15 -2.40 114.58 119.42 2fdu h GLU 330 Ca 0.37 -0.55 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 2fdu h GLU 330 Cb -0.10 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2fdu h GLU 330 CO -0.10 1.17 -0.21 0.82 -0.73 0.00 0.00 179.01 179.96 2fdu h ILE 331 N 0.51 1.28 -0.43 2.32 2.04 -0.55 -0.80 117.51 121.88 2fdu h ILE 331 Ca -0.03 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.42 2fdu h ILE 331 Cb 1.31 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2fdu h ILE 331 CO 0.14 0.45 0.05 0.44 0.00 0.00 0.00 178.15 179.23 2fdu h ASP 332 N 0.60 0.62 0.09 1.72 3.32 -0.93 0.17 116.42 122.01 2fdu h ASP 332 Ca 0.08 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 2fdu h ASP 332 Cb 0.77 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 40.18 2fdu h ASP 332 CO 0.06 0.66 -0.74 -0.09 -1.72 0.00 0.00 179.24 177.42 2fdu h ARG 333 N 0.64 0.34 0.16 3.56 2.43 -1.34 -3.07 114.38 117.10 2fdu h ARG 333 Ca 0.14 -0.49 -0.28 0.00 -0.81 0.00 0.00 59.98 58.54 2fdu h ARG 333 Cb 0.33 0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2fdu h ARG 333 CO 0.01 1.19 -1.34 0.28 -1.51 0.00 0.00 179.97 178.60 2fdu h VAL 334 N -0.27 1.17 0.00 0.20 2.07 -1.11 -3.42 116.25 114.89 2fdu h VAL 334 Ca -0.12 -2.50 -0.37 0.00 0.82 0.00 0.00 66.70 64.53 2fdu h VAL 334 Cb 1.52 2.90 -0.07 0.00 -1.52 0.00 0.00 31.29 34.12 2fdu h VAL 334 CO 0.14 0.75 -2.39 -0.38 0.02 0.00 0.00 177.57 175.72 2fdu n ILE 335 N -3.88 1.39 -1.55 4.57 5.41 0.48 -5.08 119.36 120.70 2fdu n ILE 335 Ca -0.21 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.03 2fdu n ILE 335 Cb 0.95 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 2.22 -1.82 0.19 7.39 0.00 -0.51 -4.58 105.19 108.07 2fdu n GLY 336 Ca -0.44 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 43.83 2fdu n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fdu n LYS 337 N 0.00 2.35 -0.05 1.61 2.85 -1.26 -4.69 118.16 118.96 2fdu n LYS 337 Ca 0.00 -0.49 -0.04 0.00 -1.05 0.00 0.00 58.31 56.73 2fdu n LYS 337 Cb 0.00 -1.09 -0.01 0.00 -0.65 0.00 0.00 35.03 33.27 2fdu n LYS 337 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fdu n ASN 338 N -0.47 1.28 -4.78 -5.58 3.02 -1.26 -4.97 115.26 102.50 2fdu n ASN 338 Ca 0.04 0.49 -0.36 0.00 -0.03 0.00 0.00 54.58 54.71 2fdu n ASN 338 Cb 0.22 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 2fdu n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fdu s ARG 339 N -1.93 4.03 0.41 3.52 1.70 -1.26 -5.02 118.95 120.39 2fdu s ARG 339 Ca -0.12 1.53 -0.23 0.00 -0.47 0.00 0.00 55.73 56.44 2fdu s ARG 339 Cb 0.02 -2.44 -0.10 0.00 -0.57 0.00 0.00 34.95 31.86 2fdu s ARG 339 CO 0.17 -0.26 1.00 1.14 -1.08 0.00 0.00 175.30 176.26 2fdu s GLN 340 N -2.66 4.20 0.59 3.89 -2.07 -1.26 -4.89 119.66 117.46 2fdu s GLN 340 Ca 0.60 1.33 -0.19 0.00 -1.82 0.00 0.00 55.36 55.28 2fdu s GLN 340 Cb -0.22 -2.40 -0.04 0.00 -1.09 0.00 0.00 33.01 29.26 2fdu s GLN 340 CO 0.27 -0.07 1.10 -2.30 -1.32 0.00 0.00 175.29 172.97 2fdu n PRO 341 N -0.28 1.09 -4.34 9.60 -0.02 -1.26 -5.03 135.00 134.76 2fdu n PRO 341 Ca 0.06 0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 61.72 2fdu n PRO 341 Cb 0.52 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 2fdu n PRO 341 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2fdu s LYS 342 N -2.86 1.28 0.44 -0.52 1.02 -1.26 -4.98 119.74 112.85 2fdu s LYS 342 Ca 0.76 -1.36 0.10 0.00 0.02 0.00 0.00 55.97 55.49 2fdu s LYS 342 Cb -0.42 -1.43 0.99 0.00 -0.52 0.00 0.00 37.83 36.45 2fdu s LYS 342 CO 0.46 0.31 2.07 0.35 -0.92 0.00 0.00 175.35 177.62 2fdu h PHE 343 N 3.46 0.37 -0.08 3.18 3.57 -1.96 -1.19 116.94 124.31 2fdu h PHE 343 Ca -0.44 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.09 2fdu h PHE 343 Cb 1.20 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2fdu h PHE 343 CO 0.66 0.23 0.07 0.93 -2.23 0.00 0.00 178.31 177.97 2fdu h GLU 344 N 0.40 0.00 -0.04 1.11 5.08 -2.02 -2.15 114.58 116.95 2fdu h GLU 344 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2fdu h GLU 344 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fdu h GLU 344 CO -0.03 0.00 0.12 -0.44 -1.00 0.00 0.00 179.01 177.66 2fdu h ASP 345 N 0.00 0.00 -0.17 1.42 3.32 -1.62 -2.37 116.42 117.00 2fdu h ASP 345 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2fdu h ASP 345 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2fdu h ASP 345 CO -0.00 0.00 0.11 0.08 -1.72 0.00 0.00 179.24 177.71 2fdu h ARG 346 N 0.00 0.24 -0.28 3.56 0.11 -1.57 -0.80 114.38 115.65 2fdu h ARG 346 Ca 0.02 -0.02 0.06 0.00 0.10 0.00 0.00 59.98 60.15 2fdu h ARG 346 Cb 0.27 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 2fdu h ARG 346 CO -0.00 0.18 0.19 0.00 0.10 0.00 0.00 179.97 180.44 2fdu h ALA 347 N 1.87 2.14 -0.49 0.08 0.00 -1.66 0.11 119.26 121.31 2fdu h ALA 347 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fdu h ALA 347 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fdu h ALA 347 CO -0.01 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.67 2fdu n LYS 348 N -4.47 2.51 -3.20 0.00 5.02 -0.33 -4.59 118.16 113.10 2fdu n LYS 348 Ca 0.03 -2.30 -0.25 0.00 -2.02 0.00 0.00 58.31 53.76 2fdu n LYS 348 Cb 0.29 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.45 2.30 0.21 1.97 2.81 0.37 -4.89 117.12 121.34 2fdu n MET 349 Ca 0.21 -4.36 0.07 0.00 -1.81 0.00 0.00 57.70 51.80 2fdu n MET 349 Cb 0.59 -2.03 0.57 0.00 -0.71 0.00 0.00 33.22 31.64 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 3.62 0.09 -0.16 0.03 0.13 -1.81 -1.17 132.00 132.72 2fdu h PRO 350 Ca 0.15 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 2fdu h PRO 350 Cb 0.68 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2fdu h PRO 350 CO 0.73 0.10 -0.28 -0.92 -0.23 0.00 0.00 178.00 177.41 2fdu h TYR 351 N 0.09 0.59 -0.59 1.56 3.20 -1.90 -0.57 116.97 119.36 2fdu h TYR 351 Ca 0.02 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.69 2fdu h TYR 351 Cb 0.07 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2fdu h TYR 351 CO 0.00 0.91 0.39 1.98 -1.64 0.00 0.00 178.16 179.80 2fdu h MET 352 N 0.11 0.77 -0.85 1.82 4.05 -1.84 0.16 114.93 119.16 2fdu h MET 352 Ca 0.01 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2fdu h MET 352 Cb 0.86 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.45 2fdu h MET 352 CO 0.06 0.51 0.47 0.93 0.23 0.00 0.00 176.91 179.12 2fdu h GLU 353 N 0.79 1.17 -0.57 0.39 5.08 -1.17 -0.77 114.58 119.51 2fdu h GLU 353 Ca 0.22 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2fdu h GLU 353 Cb -0.08 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2fdu h GLU 353 CO -0.05 0.85 -0.06 0.00 -1.00 0.00 0.00 179.01 178.75 2fdu h ALA 354 N 1.34 0.80 -0.59 3.43 0.00 -0.49 -1.70 119.26 122.04 2fdu h ALA 354 Ca 0.30 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2fdu h ALA 354 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2fdu h ALA 354 CO -0.05 0.67 0.13 0.28 0.00 0.00 0.00 179.25 180.28 2fdu h VAL 355 N 0.94 1.24 -0.19 0.00 2.07 -0.06 -0.13 116.25 120.13 2fdu h VAL 355 Ca 0.15 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.58 2fdu h VAL 355 Cb 0.63 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2fdu h VAL 355 CO 0.04 0.34 -0.68 0.40 0.02 0.00 0.00 177.57 177.68 2fdu h ILE 356 N 0.89 1.28 -0.55 4.57 2.04 -0.99 0.23 117.51 124.98 2fdu h ILE 356 Ca 0.19 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2fdu h ILE 356 Cb 0.34 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2fdu h ILE 356 CO 0.00 0.60 0.29 0.45 0.00 0.00 0.00 178.15 179.49 2fdu h HIS 357 N 0.53 0.77 -0.16 1.37 3.86 -1.16 -0.91 115.15 119.46 2fdu h HIS 357 Ca -0.03 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 2fdu h HIS 357 Cb 1.31 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 2fdu h HIS 357 CO 0.09 0.58 -0.19 1.49 0.86 0.00 0.00 177.93 180.76 2fdu h GLU 358 N 0.74 0.27 -0.38 2.45 4.57 -0.86 0.13 114.58 121.49 2fdu h GLU 358 Ca 0.19 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 2fdu h GLU 358 Cb 0.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2fdu h GLU 358 CO -0.03 0.46 -0.32 0.82 -1.18 0.00 0.00 179.01 178.76 2fdu h ILE 359 N 0.25 1.28 -0.35 2.32 2.04 -0.21 0.21 117.51 123.05 2fdu h ILE 359 Ca 0.05 -1.48 -0.14 0.00 1.00 0.00 0.00 64.86 64.29 2fdu h ILE 359 Cb 0.48 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2fdu h ILE 359 CO 0.03 0.50 -0.33 1.56 0.00 0.00 0.00 178.15 179.91 2fdu h GLN 360 N 0.71 0.77 -0.07 2.37 4.20 -0.67 0.11 115.11 122.53 2fdu h GLN 360 Ca 0.07 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2fdu h GLN 360 Cb 0.90 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2fdu h GLN 360 CO 0.08 0.99 -0.00 -0.09 -0.67 0.00 0.00 178.83 179.14 2fdu h ARG 361 N 0.65 0.12 -0.35 1.46 2.43 -0.62 -1.63 114.38 116.44 2fdu h ARG 361 Ca 0.07 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2fdu h ARG 361 Cb 0.87 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2fdu h ARG 361 CO 0.08 0.40 -0.39 0.35 -1.51 0.00 0.00 179.97 178.90 2fdu h PHE 362 N -0.17 1.06 -0.56 2.20 3.57 -0.97 -3.24 116.94 118.84 2fdu h PHE 362 Ca 0.02 -0.33 -0.07 0.00 3.53 0.00 0.00 57.97 61.12 2fdu h PHE 362 Cb 0.35 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2fdu h PHE 362 CO 0.03 1.14 0.07 0.78 -2.23 0.00 0.00 178.31 178.11 2fdu h GLY 363 N 0.68 0.97 -6.58 2.40 0.00 -0.80 -3.47 103.07 96.27 2fdu h GLY 363 Ca 0.05 -0.62 -0.52 0.00 0.00 0.00 0.00 47.33 46.24 2fdu h GLY 363 CO 0.09 0.58 -0.95 1.34 0.00 0.00 0.00 176.54 177.61 2fdu n ASP 364 N -4.23 -2.84 0.23 0.19 2.03 -0.62 -4.74 116.55 106.57 2fdu n ASP 364 Ca 0.04 -1.12 0.06 0.00 0.52 0.00 0.00 54.79 54.29 2fdu n ASP 364 Cb 0.28 -2.66 0.54 0.00 -0.72 0.00 0.00 41.12 38.56 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 -2.06 1.10 -2.99 5.18 2.07 -1.86 -3.15 116.25 114.54 2fdu h VAL 365 Ca -0.67 -0.45 -0.62 0.00 0.82 0.00 0.00 66.70 65.78 2fdu h VAL 365 Cb 1.38 1.23 -0.41 0.00 -1.52 0.00 0.00 31.29 31.97 2fdu h VAL 365 CO 0.56 0.13 -0.67 -0.63 0.02 0.00 0.00 177.57 176.98 2fdu s ILE 366 N -4.77 2.25 0.53 4.57 -1.09 -1.26 -1.15 121.20 120.28 2fdu s ILE 366 Ca -0.04 -3.68 0.19 0.00 -2.23 0.00 0.00 60.65 54.88 2fdu s ILE 366 Cb 0.16 -2.50 0.30 0.00 -1.58 0.00 0.00 42.46 38.83 2fdu s ILE 366 CO 0.69 -1.01 2.13 1.55 -1.23 0.00 0.00 174.94 177.08 2fdu h PRO 367 N 5.73 0.00 -0.09 2.79 0.13 -1.67 -2.61 132.00 136.29 2fdu h PRO 367 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2fdu h PRO 367 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2fdu h PRO 367 CO 0.63 0.00 -0.11 -1.33 -0.23 0.00 0.00 178.00 176.96 2fdu n MET 368 N -4.45 1.71 0.00 0.86 2.81 -1.26 -1.06 117.12 115.72 2fdu n MET 368 Ca -0.01 -2.85 0.00 0.00 -1.81 0.00 0.00 57.70 53.03 2fdu n MET 368 Cb 0.17 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 -1.17 -2.14 -4.65 7.83 2.88 -0.98 -4.10 113.62 111.29 2fdu n SER 369 Ca 0.19 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.39 2fdu n SER 369 Cb 0.74 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.10 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 3.60 0.42 2.46 1.02 -1.26 -5.02 118.68 119.91 2fdu s LEU 370 Ca 0.00 0.10 -0.25 0.00 0.02 0.00 0.00 54.13 54.00 2fdu s LEU 370 Cb 0.00 -1.85 -0.10 0.00 0.02 0.00 0.00 46.19 44.26 2fdu s LEU 370 CO 0.00 0.30 1.14 0.00 0.02 0.00 0.00 176.35 177.82 2fdu n ALA 371 N 2.65 0.74 -2.24 4.21 0.00 -1.26 -4.83 120.51 119.78 2fdu n ALA 371 Ca -0.18 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 2fdu n ALA 371 Cb 0.53 -2.18 0.02 0.00 0.00 0.00 0.00 19.45 17.82 2fdu n ALA 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fdu s ARG 372 N -2.13 2.32 -0.16 0.00 1.81 -0.18 0.09 118.95 120.69 2fdu s ARG 372 Ca 0.62 -1.81 -0.14 0.00 -1.72 0.00 0.00 55.73 52.68 2fdu s ARG 372 Cb -0.53 -2.34 0.04 0.00 -0.45 0.00 0.00 34.95 31.67 2fdu s ARG 372 CO 0.57 -0.64 0.43 0.50 -0.68 0.00 0.00 175.30 175.48 2fdu s ARG 373 N -4.40 0.49 0.18 3.54 3.52 -0.55 -0.07 118.95 121.67 2fdu s ARG 373 Ca 0.46 0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.38 2fdu s ARG 373 Cb -0.04 0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.50 2fdu s ARG 373 CO 0.29 -0.07 1.01 0.14 -0.81 0.00 0.00 175.30 175.86 2fdu s VAL 374 N 0.35 4.08 0.28 7.11 -7.23 -0.47 -1.47 120.40 123.05 2fdu s VAL 374 Ca -0.01 1.87 0.00 0.00 -1.81 0.00 0.00 61.98 62.03 2fdu s VAL 374 Cb -0.04 -4.19 0.11 0.00 0.56 0.00 0.00 36.38 32.82 2fdu s VAL 374 CO -0.01 0.36 1.78 0.50 -0.31 0.00 0.00 175.10 177.41 2fdu h LYS 375 N 4.88 0.68 -4.18 4.82 1.63 -1.27 -1.32 116.57 121.81 2fdu h LYS 375 Ca -0.44 -0.19 -0.31 0.00 -0.85 0.00 0.00 60.65 58.86 2fdu h LYS 375 Cb 1.21 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 32.69 2fdu h LYS 375 CO 0.71 0.73 -0.19 0.15 -3.45 0.00 0.00 179.45 177.40 2fdu s LYS 376 N -4.89 1.99 0.24 1.90 1.02 -1.26 -4.68 119.74 114.05 2fdu s LYS 376 Ca -0.09 -1.83 -0.31 0.00 0.02 0.00 0.00 55.97 53.76 2fdu s LYS 376 Cb 0.15 0.45 -0.12 0.00 -0.52 0.00 0.00 37.83 37.78 2fdu s LYS 376 CO 0.80 -0.83 1.63 -0.25 -0.92 0.00 0.00 175.35 175.78 2fdu n ASP 377 N -1.60 3.73 -4.01 2.83 8.00 -1.26 -3.77 116.55 120.47 2fdu n ASP 377 Ca 0.01 1.10 -0.18 0.00 0.71 0.00 0.00 54.79 56.43 2fdu n ASP 377 Cb 0.61 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.01 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 0.60 0.67 -0.27 -3.53 2.01 0.21 -4.88 115.64 110.46 2fdu s THR 378 Ca 0.71 -0.35 -0.10 0.00 0.31 0.00 0.00 61.69 62.26 2fdu s THR 378 Cb -0.54 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2fdu s THR 378 CO 0.40 0.20 0.15 -0.54 -0.69 0.00 0.00 174.62 174.14 2fdu s LYS 379 N -0.12 3.88 -0.11 4.92 1.02 -1.26 -0.05 119.74 128.02 2fdu s LYS 379 Ca 0.02 -0.36 -0.00 0.00 0.02 0.00 0.00 55.97 55.65 2fdu s LYS 379 Cb -0.04 -3.55 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 2fdu s LYS 379 CO -0.00 -0.16 -0.08 0.12 -0.92 0.00 0.00 175.35 174.31 2fdu s PHE 380 N 1.64 1.51 0.00 3.18 5.36 -0.16 -4.97 117.98 124.54 2fdu s PHE 380 Ca 0.07 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 2fdu s PHE 380 Cb -0.15 -1.24 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 2fdu s PHE 380 CO 0.08 -0.51 0.00 0.54 -1.46 0.00 0.00 175.22 173.88 2fdu n ARG 381 N 4.87 0.00 -0.67 10.12 1.74 -1.26 -0.37 116.66 131.09 2fdu n ARG 381 Ca -0.13 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.93 2fdu n ARG 381 Cb 0.50 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.17 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 2.38 4.00 -4.56 0.55 8.00 -1.26 -4.93 116.55 120.72 2fdu n ASP 382 Ca 0.00 -2.76 -0.24 0.00 0.71 0.00 0.00 54.79 52.50 2fdu n ASP 382 Cb 0.00 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.35 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 -2.19 2.46 -0.19 1.24 0.40 0.50 -4.58 117.98 115.62 2fdu s PHE 383 Ca 0.37 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2fdu s PHE 383 Cb 0.29 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2fdu s PHE 383 CO 0.10 0.62 -0.14 0.12 0.70 0.00 0.00 175.22 176.61 2fdu s PHE 384 N -2.49 2.84 -0.26 0.36 5.36 -0.52 -0.99 117.98 122.28 2fdu s PHE 384 Ca 0.32 -1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 54.94 2fdu s PHE 384 Cb -0.03 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 2fdu s PHE 384 CO 0.17 -0.68 -0.05 -0.51 -1.46 0.00 0.00 175.22 172.69 2fdu s LEU 385 N 1.31 3.37 0.52 6.12 1.02 0.93 -3.86 118.68 128.08 2fdu s LEU 385 Ca 0.04 -0.99 -0.23 0.00 0.02 0.00 0.00 54.13 52.97 2fdu s LEU 385 Cb -0.14 -1.67 -0.06 0.00 0.02 0.00 0.00 46.19 44.35 2fdu s LEU 385 CO -0.08 -0.16 1.37 -2.84 0.02 0.00 0.00 176.35 174.66 2fdu s PRO 386 N 1.30 3.30 0.16 1.29 0.02 -1.26 -0.62 135.00 139.19 2fdu s PRO 386 Ca -0.02 2.27 -0.33 0.00 0.02 0.00 0.00 61.00 62.94 2fdu s PRO 386 Cb -0.18 -2.36 -0.16 0.00 0.02 0.00 0.00 34.50 31.82 2fdu s PRO 386 CO -0.04 -1.08 1.22 1.17 -0.33 0.00 0.00 177.00 177.94 2fdu n LYS 387 N -0.80 1.24 -0.08 5.54 4.81 -1.25 -1.46 118.16 126.16 2fdu n LYS 387 Ca 0.09 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 2fdu n LYS 387 Cb 0.44 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 2.14 0.72 3.71 3.14 0.00 -0.50 -4.93 105.19 109.48 2fdu n GLY 388 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.34 2.93 0.53 2.61 2.01 -0.54 -4.68 115.64 116.16 2fdu s THR 389 Ca 0.00 0.56 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2fdu s THR 389 Cb 0.00 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 2fdu s THR 389 CO 0.00 0.02 1.04 -1.61 -0.69 0.00 0.00 174.62 173.38 2fdu s GLU 390 N 1.74 3.62 -0.03 4.92 2.02 -1.25 -1.37 118.70 128.35 2fdu s GLU 390 Ca 0.70 1.25 0.01 0.00 0.02 0.00 0.00 54.97 56.96 2fdu s GLU 390 Cb -0.41 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2fdu s GLU 390 CO 0.31 -0.57 -0.04 0.08 0.02 0.00 0.00 175.26 175.06 2fdu s VAL 391 N -2.25 0.47 -0.40 2.63 1.01 0.90 -0.90 120.40 121.85 2fdu s VAL 391 Ca 0.65 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 2fdu s VAL 391 Cb -0.15 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 35.83 2fdu s VAL 391 CO 0.28 0.18 0.22 -0.31 0.00 0.00 0.00 175.10 175.48 2fdu s TYR 392 N 0.57 3.36 -0.41 5.22 4.12 0.41 -1.01 117.35 129.62 2fdu s TYR 392 Ca -0.07 -1.64 -0.24 0.00 0.02 0.00 0.00 57.07 55.13 2fdu s TYR 392 Cb -0.11 -2.87 0.02 0.00 -1.52 0.00 0.00 41.96 37.48 2fdu s TYR 392 CO -0.00 -0.85 0.85 -2.14 0.02 0.00 0.00 175.55 173.44 2fdu s PRO 393 N 1.38 3.66 -1.33 -1.71 0.02 -1.26 -0.82 135.00 134.94 2fdu s PRO 393 Ca 0.03 0.26 -0.17 0.00 0.02 0.00 0.00 61.00 61.14 2fdu s PRO 393 Cb -0.22 -3.86 0.05 0.00 0.02 0.00 0.00 34.50 30.48 2fdu s PRO 393 CO 0.01 -1.02 1.92 -1.33 -0.33 0.00 0.00 177.00 176.26 2fdu n MET 394 N 6.75 2.96 -0.31 5.54 2.81 -0.31 -3.48 117.12 131.08 2fdu n MET 394 Ca 0.05 -2.97 0.12 0.00 -1.81 0.00 0.00 57.70 53.08 2fdu n MET 394 Cb 0.48 -3.42 0.29 0.00 -0.71 0.00 0.00 33.22 29.86 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 11.97 0.42 -2.13 4.03 3.38 -1.69 0.18 115.31 131.47 2fdu h LEU 395 Ca 0.48 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.60 2fdu h LEU 395 Cb 0.79 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2fdu h LEU 395 CO 1.61 0.07 0.03 1.23 0.09 0.00 0.00 178.44 181.47 2fdu h GLY 396 N 0.48 0.00 2.00 0.83 0.00 -1.36 0.17 103.07 105.19 2fdu h GLY 396 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2fdu h GLY 396 CO -0.48 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.54 2fdu h SER 397 N 0.00 0.00 0.05 0.19 4.64 -0.90 -1.61 113.55 115.92 2fdu h SER 397 Ca 0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 2fdu h SER 397 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2fdu h SER 397 CO -0.00 0.00 -1.15 0.58 -0.87 0.00 0.00 176.83 175.39 2fdu h VAL 398 N 0.00 1.09 -0.07 0.95 2.07 -0.62 -2.77 116.25 116.90 2fdu h VAL 398 Ca 0.00 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 65.24 2fdu h VAL 398 Cb 0.74 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2fdu h VAL 398 CO 0.00 0.55 0.05 -0.07 0.02 0.00 0.00 177.57 178.12 2fdu h LEU 399 N -0.67 0.00 -3.39 2.57 3.38 -0.91 -1.19 115.31 115.10 2fdu h LEU 399 Ca -0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2fdu h LEU 399 Cb 1.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 2fdu h LEU 399 CO -0.05 0.00 0.04 0.54 0.09 0.00 0.00 178.44 179.06 2fdu n ARG 400 N -4.40 2.91 -2.07 1.13 1.74 -0.61 -4.91 116.66 110.44 2fdu n ARG 400 Ca -0.01 -2.98 -0.43 0.00 -0.77 0.00 0.00 57.85 53.66 2fdu n ARG 400 Cb 0.16 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 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 -1.85 6.60 0.00 0.55 3.68 -0.45 -4.83 116.67 120.38 2fdu s ASP 401 Ca 0.46 2.01 0.08 0.00 2.13 0.00 0.00 52.55 57.23 2fdu s ASP 401 Cb 0.38 -2.53 0.35 0.00 -1.45 0.00 0.00 42.92 39.67 2fdu s ASP 401 CO 0.08 -1.01 1.25 -0.81 0.13 0.00 0.00 175.17 174.81 2fdu n PRO 402 N 7.24 0.01 0.00 4.34 -0.04 -1.26 -0.82 135.00 144.47 2fdu n PRO 402 Ca 0.17 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2fdu n PRO 402 Cb 0.44 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 2fdu n PRO 402 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2fdu n SER 403 N -1.48 0.33 -0.00 3.54 7.64 -1.26 -4.06 113.62 118.32 2fdu n SER 403 Ca 0.02 -0.05 0.01 0.00 1.01 0.00 0.00 58.87 59.86 2fdu n SER 403 Cb 0.09 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.38 0.00 -4.25 1.43 3.01 0.00 -5.00 117.46 111.27 2fdu n PHE 404 Ca 0.08 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.31 2fdu n PHE 404 Cb 0.33 -0.07 -0.17 0.00 -0.01 0.00 0.00 39.48 39.56 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 -2.20 1.13 0.28 1.38 0.40 -0.67 -5.04 117.98 113.27 2fdu s PHE 405 Ca -0.01 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2fdu s PHE 405 Cb 0.02 -0.92 0.39 0.00 0.51 0.00 0.00 43.02 43.02 2fdu s PHE 405 CO 0.12 -0.29 1.89 0.66 0.70 0.00 0.00 175.22 178.30 2fdu h SER 406 N 7.35 0.89 -2.07 1.36 4.64 -1.89 -3.32 113.55 120.52 2fdu h SER 406 Ca -0.32 -0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.35 2fdu h SER 406 Cb 1.16 -0.23 -0.40 0.00 -0.31 0.00 0.00 62.40 62.62 2fdu h SER 406 CO 0.45 0.75 -0.98 0.59 -0.87 0.00 0.00 176.83 176.77 2fdu n ASN 407 N -4.34 1.51 -0.10 4.97 4.13 -1.26 -4.98 115.26 115.19 2fdu n ASN 407 Ca 0.07 -3.03 0.27 0.00 1.68 0.00 0.00 54.58 53.56 2fdu n ASN 407 Cb 0.13 -0.63 0.69 0.00 -1.54 0.00 0.00 39.78 38.43 2fdu n ASN 407 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fdu h PRO 408 N 3.66 0.00 -0.01 3.52 0.13 -1.88 0.12 132.00 137.53 2fdu h PRO 408 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2fdu h PRO 408 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2fdu h PRO 408 CO 0.58 0.00 -0.19 1.04 -0.23 0.00 0.00 178.00 179.20 2fdu n GLN 409 N -3.80 0.93 -4.07 0.86 1.13 -1.26 -4.85 117.38 106.32 2fdu n GLN 409 Ca 0.16 -0.51 -0.23 0.00 -1.94 0.00 0.00 57.00 54.49 2fdu n GLN 409 Cb 0.99 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.81 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 -2.42 5.73 -0.36 1.08 -0.00 0.40 -5.07 116.67 116.04 2fdu s ASP 410 Ca 0.27 -0.14 -0.18 0.00 -0.00 0.00 0.00 52.55 52.50 2fdu s ASP 410 Cb 0.20 -1.54 -0.00 0.00 -0.00 0.00 0.00 42.92 41.58 2fdu s ASP 410 CO 0.48 -0.02 0.53 0.12 -0.00 0.00 0.00 175.17 176.28 2fdu s PHE 411 N -2.00 3.17 -0.27 4.23 5.36 -1.26 -4.97 117.98 122.23 2fdu s PHE 411 Ca 0.33 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2fdu s PHE 411 Cb -0.09 -2.96 0.16 0.00 -0.34 0.00 0.00 43.02 39.79 2fdu s PHE 411 CO 0.26 -0.57 0.43 1.21 -1.46 0.00 0.00 175.22 175.08 2fdu s ASN 412 N 1.78 0.01 0.65 6.13 2.47 -1.26 -5.01 114.94 119.70 2fdu s ASN 412 Ca 0.19 0.00 0.33 0.00 0.42 0.00 0.00 52.86 53.80 2fdu s ASN 412 Cb -0.15 1.28 1.79 0.00 -1.45 0.00 0.00 41.25 42.72 2fdu s ASN 412 CO 0.14 -0.32 2.04 -0.65 -3.72 0.00 0.00 177.10 174.59 2fdu h PRO 413 N 8.14 0.00 0.00 0.43 0.11 -1.94 0.04 132.00 138.78 2fdu h PRO 413 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2fdu h PRO 413 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fdu h PRO 413 CO 0.26 0.00 0.09 1.96 -0.21 0.00 0.00 178.00 180.10 2fdu h GLN 414 N 0.00 0.00 0.00 1.05 1.08 -1.91 -0.03 115.11 115.29 2fdu h GLN 414 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2fdu h GLN 414 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2fdu h GLN 414 CO -0.00 0.00 0.00 0.45 -0.95 0.00 0.00 178.83 178.33 2fdu h HIS 415 N 0.00 0.00 0.00 2.96 3.86 -1.36 -2.58 115.15 118.03 2fdu h HIS 415 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2fdu h HIS 415 Cb 0.18 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2fdu h HIS 415 CO 0.00 0.00 -0.37 1.19 0.86 0.00 0.00 177.93 179.61 2fdu n PHE 416 N -2.97 0.00 -4.65 2.45 3.72 -0.03 -4.96 117.46 111.02 2fdu n PHE 416 Ca -0.02 -1.17 -0.22 0.00 -0.05 0.00 0.00 57.45 55.99 2fdu n PHE 416 Cb 0.12 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.69 2.03 0.00 4.37 1.02 -0.97 -0.16 118.68 122.28 2fdu s LEU 417 Ca 0.34 -0.27 -0.02 0.00 0.02 0.00 0.00 54.13 54.20 2fdu s LEU 417 Cb 0.32 -0.74 0.09 0.00 0.02 0.00 0.00 46.19 45.89 2fdu s LEU 417 CO -0.04 0.17 0.62 -0.46 0.02 0.00 0.00 176.35 176.66 2fdu n ASN 418 N 2.69 0.66 0.06 2.29 0.23 -0.72 -4.83 115.26 115.63 2fdu n ASN 418 Ca -0.14 -1.60 0.11 0.00 -0.53 0.00 0.00 54.58 52.42 2fdu n ASN 418 Cb 0.55 -0.42 0.57 0.00 -2.08 0.00 0.00 39.78 38.40 2fdu n ASN 418 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fdu h GLU 419 N 0.00 0.22 -0.61 -3.83 4.39 -1.98 -0.43 114.58 112.34 2fdu h GLU 419 Ca -0.20 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2fdu h GLU 419 Cb 0.71 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2fdu h GLU 419 CO 0.20 0.14 0.00 0.36 -1.16 0.00 0.00 179.01 178.56 2fdu n LYS 420 N -4.48 2.52 -1.13 2.33 2.85 -1.26 -4.92 118.16 114.07 2fdu n LYS 420 Ca 0.04 -1.51 -0.05 0.00 -1.05 0.00 0.00 58.31 55.75 2fdu n LYS 420 Cb 0.27 -1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 32.99 2fdu n LYS 420 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2fdu n GLY 421 N 0.66 0.71 3.90 2.58 0.00 -0.17 -5.03 105.19 107.83 2fdu n GLY 421 Ca 0.14 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.87 3.66 0.27 1.61 -0.21 -1.26 -4.71 119.66 117.16 2fdu s GLN 422 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.23 2fdu s GLN 422 Cb 0.00 -2.55 -0.10 0.00 1.00 0.00 0.00 33.01 31.36 2fdu s GLN 422 CO 0.00 0.10 1.37 0.12 -2.12 0.00 0.00 175.29 174.76 2fdu s PHE 423 N -2.23 3.08 -0.23 0.91 2.19 -1.26 -1.76 117.98 118.68 2fdu s PHE 423 Ca 0.46 1.20 0.02 0.00 0.33 0.00 0.00 56.93 58.94 2fdu s PHE 423 Cb -0.10 -3.73 0.05 0.00 -1.31 0.00 0.00 43.02 37.93 2fdu s PHE 423 CO 0.32 -2.22 -0.11 0.21 1.83 0.00 0.00 175.22 175.25 2fdu s LYS 424 N -0.82 2.16 0.83 10.12 2.20 0.78 -4.81 119.74 130.20 2fdu s LYS 424 Ca 0.55 -1.07 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 2fdu s LYS 424 Cb -0.40 -2.66 0.09 0.00 -1.51 0.00 0.00 37.83 33.36 2fdu s LYS 424 CO 0.46 -0.49 1.13 0.15 -0.36 0.00 0.00 175.35 176.24 2fdu s LYS 425 N 1.26 1.69 -0.01 4.03 1.02 -1.26 -4.58 119.74 121.89 2fdu s LYS 425 Ca -0.04 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.38 2fdu s LYS 425 Cb -0.18 -1.81 -0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2fdu s LYS 425 CO -0.07 -2.11 -0.08 0.45 -0.92 0.00 0.00 175.35 172.62 2fdu s SER 426 N -2.89 1.00 0.11 2.83 0.15 -1.26 -5.01 113.70 108.63 2fdu s SER 426 Ca 0.65 -0.15 0.21 0.00 0.70 0.00 0.00 55.95 57.36 2fdu s SER 426 Cb -0.21 -0.19 0.85 0.00 -1.71 0.00 0.00 66.02 64.76 2fdu s SER 426 CO 0.55 0.07 1.65 0.47 1.20 0.00 0.00 173.24 177.19 2fdu n ASP 427 N 3.11 0.31 -0.73 5.45 10.43 -1.26 -2.25 116.55 131.60 2fdu n ASP 427 Ca -0.16 0.56 0.10 0.00 2.57 0.00 0.00 54.79 57.86 2fdu n ASP 427 Cb 0.56 -0.63 0.30 0.00 1.84 0.00 0.00 41.12 43.18 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 -1.62 2.48 -2.87 2.24 0.00 -1.26 -4.71 120.51 114.76 2fdu n ALA 428 Ca 0.04 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2fdu n ALA 428 Cb 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.65 2.97 -0.26 0.00 5.36 -0.96 -3.77 117.98 119.69 2fdu s PHE 429 Ca 0.32 -1.18 0.15 0.00 -0.96 0.00 0.00 56.93 55.27 2fdu s PHE 429 Cb 0.18 -4.33 0.48 0.00 -0.34 0.00 0.00 43.02 39.00 2fdu s PHE 429 CO 0.26 -1.57 1.16 1.33 -1.46 0.00 0.00 175.22 174.93 2fdu n VAL 430 N 5.74 1.82 0.32 3.12 0.24 -1.26 -4.87 118.33 123.45 2fdu n VAL 430 Ca 0.20 -3.41 0.20 0.00 -2.04 0.00 0.00 64.34 59.29 2fdu n VAL 430 Cb 0.49 0.09 1.11 0.00 -1.47 0.00 0.00 33.84 34.05 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 2.22 0.00 -0.71 7.34 0.13 -1.91 0.39 132.00 139.46 2fdu h PRO 431 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 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 0.43 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.39 2fdu n PHE 432 N -3.29 0.94 -4.59 1.56 3.72 -1.26 -4.82 117.46 109.72 2fdu n PHE 432 Ca -0.03 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2fdu n PHE 432 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.67 -3.18 -3.91 4.37 2.88 0.12 -2.21 113.62 113.36 2fdu n SER 433 Ca 0.24 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 2fdu n SER 433 Cb 0.63 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 0.02 0.00 2.46 -4.36 -1.26 -4.78 121.20 113.28 2fdu s ILE 434 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2fdu s ILE 434 Cb 0.00 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.75 2fdu s ILE 434 CO 0.00 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.72 2fdu n GLY 435 N -0.36 -1.80 0.22 6.27 0.00 -1.26 -4.33 105.19 103.93 2fdu n GLY 435 Ca -0.05 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 -0.45 1.61 1.57 -1.82 -3.12 116.57 114.37 2fdu h LYS 436 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2fdu h LYS 436 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 2fdu h LYS 436 CO 0.00 0.22 -0.53 0.54 -0.57 0.00 0.00 179.45 179.11 2fdu n ARG 437 N -3.35 2.63 -1.17 3.15 5.12 -1.26 -5.05 116.66 116.73 2fdu n ARG 437 Ca 0.00 -3.70 -0.29 0.00 -1.93 0.00 0.00 57.85 51.93 2fdu n ARG 437 Cb 0.44 -1.99 0.16 0.00 -1.16 0.00 0.00 32.46 29.91 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 -3.25 3.08 -0.13 0.55 4.22 -1.18 -4.89 114.94 113.34 2fdu s ASN 438 Ca 0.46 1.38 -0.29 0.00 -2.14 0.00 0.00 52.86 52.27 2fdu s ASN 438 Cb 0.40 -2.05 -0.06 0.00 1.28 0.00 0.00 41.25 40.82 2fdu s ASN 438 CO -0.01 -2.87 2.00 0.00 -2.04 0.00 0.00 177.10 174.19 2fdu n PHE 440 N 9.51 0.12 1.09 0.00 1.16 -1.26 -3.05 117.46 125.03 2fdu n PHE 440 Ca 0.24 -0.06 0.12 0.00 -1.87 0.00 0.00 57.45 55.88 2fdu n PHE 440 Cb 0.44 0.00 0.33 0.00 -1.61 0.00 0.00 39.48 38.63 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 0.96 0.63 0.17 4.97 0.00 -1.26 -4.49 105.19 106.17 2fdu n GLY 441 Ca 0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 3.28 0.10 -0.47 1.61 4.81 -1.95 0.14 114.58 122.11 2fdu h GLU 442 Ca 0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2fdu h GLU 442 Cb 0.71 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2fdu h GLU 442 CO 0.00 0.07 0.23 0.78 -0.73 0.00 0.00 179.01 179.35 2fdu h GLY 443 N 0.11 0.65 0.94 1.92 0.00 -1.88 0.14 103.07 104.95 2fdu h GLY 443 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2fdu h GLY 443 CO -0.34 0.09 0.00 -2.00 0.00 0.00 0.00 176.54 174.30 2fdu h LEU 444 N 0.45 0.01 -0.52 3.11 5.85 -1.75 -1.18 115.31 121.28 2fdu h LEU 444 Ca 0.21 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2fdu h LEU 444 Cb 0.13 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2fdu h LEU 444 CO -0.16 0.06 0.26 0.00 -0.34 0.00 0.00 178.44 178.27 2fdu h ALA 445 N 0.94 0.66 -0.85 1.25 0.00 -0.35 -0.08 119.26 120.83 2fdu h ALA 445 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2fdu h ALA 445 Cb 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2fdu h ALA 445 CO -0.00 -0.08 0.44 0.00 0.00 0.00 0.00 179.25 179.61 2fdu h ARG 446 N 0.51 1.21 -0.28 0.00 3.08 -0.45 0.14 114.38 118.58 2fdu h ARG 446 Ca 0.23 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2fdu h ARG 446 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2fdu h ARG 446 CO -0.16 0.90 -0.02 1.98 -1.07 0.00 0.00 179.97 181.60 2fdu h MET 447 N 1.20 0.50 0.00 0.04 4.05 -0.59 -1.68 114.93 118.46 2fdu h MET 447 Ca 0.30 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2fdu h MET 447 Cb 0.07 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2fdu h MET 447 CO -0.04 0.68 -0.05 0.93 0.23 0.00 0.00 176.91 178.66 2fdu h GLU 448 N 0.28 -0.08 0.02 0.39 5.08 -0.66 -1.07 114.58 118.54 2fdu h GLU 448 Ca 0.08 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2fdu h GLU 448 Cb 0.47 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2fdu h GLU 448 CO 0.02 -0.06 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.76 2fdu h LEU 449 N -0.09 -0.41 -0.10 1.33 3.38 -0.66 0.19 115.31 118.96 2fdu h LEU 449 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fdu h LEU 449 Cb 0.11 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2fdu h LEU 449 CO -0.05 -0.20 0.05 0.15 0.09 0.00 0.00 178.44 178.48 2fdu h PHE 450 N -0.25 0.10 -0.36 1.13 3.04 -1.25 -1.57 116.94 117.78 2fdu h PHE 450 Ca 0.04 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.85 2fdu h PHE 450 Cb 0.30 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 2fdu h PHE 450 CO -0.19 0.06 -0.34 -0.07 -2.02 0.00 0.00 178.31 175.75 2fdu h LEU 451 N 0.11 0.86 -0.11 0.59 3.38 -1.04 -1.59 115.31 117.52 2fdu h LEU 451 Ca 0.04 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2fdu h LEU 451 Cb -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2fdu h LEU 451 CO -0.02 1.12 -0.27 -0.26 0.09 0.00 0.00 178.44 179.10 2fdu h PHE 452 N 0.69 0.48 -0.30 1.13 0.04 -0.61 -1.96 116.94 116.41 2fdu h PHE 452 Ca 0.07 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 2fdu h PHE 452 Cb 0.89 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2fdu h PHE 452 CO 0.05 0.89 0.16 0.74 -0.60 0.00 0.00 178.31 179.54 2fdu h PHE 453 N -0.06 0.42 -0.59 -0.55 0.05 -1.32 -1.60 116.94 113.28 2fdu h PHE 453 Ca -0.00 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.69 2fdu h PHE 453 Cb 0.88 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.68 2fdu h PHE 453 CO 0.11 0.35 0.04 1.15 -0.18 0.00 0.00 178.31 179.79 2fdu h THR 454 N 0.36 1.26 -0.44 -1.55 2.02 -1.35 0.60 112.91 113.81 2fdu h THR 454 Ca 0.10 -1.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.06 2fdu h THR 454 Cb 0.08 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2fdu h THR 454 CO -0.02 0.39 -0.28 0.74 0.37 0.00 0.00 175.52 176.73 2fdu h THR 455 N 0.91 1.27 -0.38 3.16 2.02 -1.28 0.17 112.91 118.78 2fdu h THR 455 Ca 0.17 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 2fdu h THR 455 Cb 0.50 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2fdu h THR 455 CO 0.02 0.49 -0.04 0.58 0.37 0.00 0.00 175.52 176.94 2fdu h VAL 456 N 0.80 1.27 0.00 3.16 2.07 -1.19 -2.73 116.25 119.64 2fdu h VAL 456 Ca 0.09 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2fdu h VAL 456 Cb 0.87 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2fdu h VAL 456 CO 0.08 0.36 -0.28 0.24 0.02 0.00 0.00 177.57 177.99 2fdu h MET 457 N 0.52 0.00 -0.61 1.57 2.86 -0.54 -0.95 114.93 117.77 2fdu h MET 457 Ca 0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2fdu h MET 457 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2fdu h MET 457 CO 0.03 0.28 0.07 0.37 1.06 0.00 0.00 176.91 178.72 2fdu h GLN 458 N 0.00 1.02 0.00 1.72 4.15 -0.57 -3.30 115.11 118.12 2fdu h GLN 458 Ca -0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.07 2fdu h GLN 458 Cb 0.91 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2fdu h GLN 458 CO 0.04 0.95 -1.26 0.09 -1.93 0.00 0.00 178.83 176.72 2fdu n ASN 459 N -4.21 0.78 -4.10 -0.69 3.02 -0.96 -4.81 115.26 104.29 2fdu n ASN 459 Ca 0.04 0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 54.82 2fdu n ASN 459 Cb 0.30 0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.81 2fdu n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fdu s PHE 460 N -3.19 0.62 0.09 3.10 0.08 -0.40 -1.92 117.98 116.37 2fdu s PHE 460 Ca -0.02 -0.95 0.06 0.00 0.12 0.00 0.00 56.93 56.14 2fdu s PHE 460 Cb 0.09 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.09 2fdu s PHE 460 CO 0.81 -0.28 -0.04 -0.98 -0.10 0.00 0.00 175.22 174.64 2fdu s ARG 461 N -3.56 2.39 -0.11 0.44 1.70 0.50 -4.58 118.95 115.73 2fdu s ARG 461 Ca 0.06 -0.91 -0.13 0.00 -0.47 0.00 0.00 55.73 54.29 2fdu s ARG 461 Cb 0.05 -2.46 -0.05 0.00 -0.57 0.00 0.00 34.95 31.92 2fdu s ARG 461 CO -0.07 0.53 0.29 -0.51 -1.08 0.00 0.00 175.30 174.46 2fdu s LEU 462 N -2.27 4.34 -0.16 -1.89 1.43 -1.26 -0.86 118.68 118.01 2fdu s LEU 462 Ca 0.24 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2fdu s LEU 462 Cb -0.11 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2fdu s LEU 462 CO 0.17 0.23 -0.06 -0.75 0.23 0.00 0.00 176.35 176.17 2fdu s LYS 463 N -0.27 1.44 0.56 1.70 2.20 -0.30 -4.97 119.74 120.10 2fdu s LYS 463 Ca 0.18 -0.47 -0.15 0.00 -0.36 0.00 0.00 55.97 55.17 2fdu s LYS 463 Cb -0.14 -1.94 -0.06 0.00 -1.51 0.00 0.00 37.83 34.18 2fdu s LYS 463 CO 0.06 -0.41 1.01 -1.54 -0.36 0.00 0.00 175.35 174.12 2fdu s SER 464 N 1.65 6.39 0.00 1.43 1.04 -1.26 -0.38 113.70 122.56 2fdu s SER 464 Ca 0.01 1.55 0.24 0.00 0.48 0.00 0.00 55.95 58.23 2fdu s SER 464 Cb -0.15 -2.50 1.09 0.00 0.10 0.00 0.00 66.02 64.56 2fdu s SER 464 CO -0.08 -0.75 1.78 -1.54 0.98 0.00 0.00 173.24 173.62 2fdu n SER 465 N -2.04 0.00 -4.21 7.02 3.41 -1.25 -4.82 113.62 111.73 2fdu n SER 465 Ca 0.07 0.29 -0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2fdu n SER 465 Cb 0.54 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.84 1.09 0.44 4.33 -2.07 -1.26 -5.16 119.66 114.19 2fdu s GLN 466 Ca 0.16 -1.54 -0.22 0.00 -1.82 0.00 0.00 55.36 51.94 2fdu s GLN 466 Cb 0.16 -0.03 -0.09 0.00 -1.09 0.00 0.00 33.01 31.96 2fdu s GLN 466 CO 0.41 -0.22 1.03 -1.54 -1.32 0.00 0.00 175.29 173.65 2fdu s SER 467 N -3.14 6.60 0.22 12.60 1.04 -1.26 -4.88 113.70 124.87 2fdu s SER 467 Ca 0.27 1.95 -0.16 0.00 0.48 0.00 0.00 55.95 58.49 2fdu s SER 467 Cb 0.07 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.86 2fdu s SER 467 CO 0.05 -0.60 1.47 -2.65 0.98 0.00 0.00 173.24 172.48 2fdu n PRO 468 N -0.52 -0.21 -0.08 4.02 -0.02 -1.26 0.06 135.00 136.98 2fdu n PRO 468 Ca 0.07 1.46 0.15 0.00 -2.02 0.00 0.00 63.50 63.16 2fdu n PRO 468 Cb 0.51 -2.16 0.55 0.00 -0.02 0.00 0.00 33.50 32.38 2fdu n PRO 468 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2fdu h LYS 469 N 0.00 0.29 -0.01 -0.52 2.10 -1.92 -1.96 116.57 114.55 2fdu h LYS 469 Ca 0.34 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2fdu h LYS 469 Cb 0.57 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2fdu h LYS 469 CO -0.94 0.19 -0.14 -0.25 -2.00 0.00 0.00 179.45 176.31 2fdu n ASP 470 N -4.45 0.87 -4.71 7.07 8.00 0.11 -4.89 116.55 118.54 2fdu n ASP 470 Ca 0.11 -0.91 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 2fdu n ASP 470 Cb 0.47 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 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 -2.36 4.76 -0.46 0.53 1.01 -0.74 -4.96 121.20 118.98 2fdu s ILE 471 Ca 0.30 2.03 -0.16 0.00 0.00 0.00 0.00 60.65 62.81 2fdu s ILE 471 Cb 0.20 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.43 2fdu s ILE 471 CO 0.46 0.18 0.44 -0.62 0.00 0.00 0.00 174.94 175.40 2fdu s ASP 472 N 0.84 6.17 -0.07 3.58 -1.08 -1.26 -4.92 116.67 119.92 2fdu s ASP 472 Ca 0.51 -1.09 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 2fdu s ASP 472 Cb -0.22 -2.21 0.57 0.00 -1.46 0.00 0.00 42.92 39.60 2fdu s ASP 472 CO 0.28 -0.67 1.45 1.33 0.52 0.00 0.00 175.17 178.08 2fdu n VAL 473 N 5.32 1.33 -2.75 1.11 0.24 -1.26 -4.75 118.33 117.58 2fdu n VAL 473 Ca -0.10 -0.90 -0.35 0.00 -2.04 0.00 0.00 64.34 60.94 2fdu n VAL 473 Cb 0.45 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.84 7.07 0.57 -1.34 1.04 -1.26 -4.97 113.70 113.97 2fdu s SER 474 Ca 0.40 1.82 -0.20 0.00 0.48 0.00 0.00 55.95 58.45 2fdu s SER 474 Cb 0.25 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2fdu s SER 474 CO 0.21 -0.26 1.24 -2.84 0.98 0.00 0.00 173.24 172.56 2fdu s PRO 475 N -2.57 3.05 0.05 4.02 0.02 -1.26 -4.27 135.00 134.05 2fdu s PRO 475 Ca 0.56 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 63.35 2fdu s PRO 475 Cb -0.16 -2.04 -0.28 0.00 0.02 0.00 0.00 34.50 32.05 2fdu s PRO 475 CO 0.20 -1.17 1.11 -0.22 -0.33 0.00 0.00 177.00 176.60 2fdu h LYS 476 N 1.09 0.64 -3.65 5.54 3.64 -0.66 -3.45 116.57 119.72 2fdu h LYS 476 Ca -0.50 -0.82 -0.19 0.00 -1.27 0.00 0.00 60.65 57.87 2fdu h LYS 476 Cb 1.30 0.26 -0.24 0.00 -0.41 0.00 0.00 32.23 33.13 2fdu h LYS 476 CO 0.56 1.37 -0.62 -1.01 -2.27 0.00 0.00 179.45 177.47 2fdu s HIS 477 N -3.04 0.03 -0.05 1.91 3.76 -1.13 -5.02 115.29 111.75 2fdu s HIS 477 Ca -0.10 -0.04 -0.02 0.00 -0.15 0.00 0.00 55.06 54.75 2fdu s HIS 477 Cb 0.06 -0.04 0.04 0.00 1.11 0.00 0.00 32.58 33.74 2fdu s HIS 477 CO 0.93 -0.12 0.09 0.08 -0.85 0.00 0.00 174.74 174.87 2fdu s VAL 478 N -0.60 -0.12 0.00 -0.90 1.01 -1.16 -0.67 120.40 117.95 2fdu s VAL 478 Ca -0.07 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2fdu s VAL 478 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2fdu s VAL 478 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2fdu n GLY 479 N 4.81 0.63 0.36 4.51 0.00 -1.23 -4.41 105.19 109.87 2fdu n GLY 479 Ca -0.14 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 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 1.23 -2.24 1.61 3.57 -1.53 -3.43 116.94 116.15 2fdu h PHE 480 Ca 0.00 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.95 2fdu h PHE 480 Cb 0.00 -0.40 -0.13 0.00 2.79 0.00 0.00 35.95 38.20 2fdu h PHE 480 CO 0.00 0.81 -0.59 0.00 -2.23 0.00 0.00 178.31 176.31 2fdu s ALA 481 N -5.97 2.83 -0.22 2.41 0.00 -1.26 -3.96 121.76 115.59 2fdu s ALA 481 Ca -0.13 -1.86 -0.05 0.00 0.00 0.00 0.00 51.96 49.91 2fdu s ALA 481 Cb 0.17 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2fdu s ALA 481 CO 0.82 -0.23 0.01 0.99 0.00 0.00 0.00 175.76 177.35 2fdu s THR 482 N -3.08 3.96 -0.16 0.00 2.01 -0.30 -4.08 115.64 113.99 2fdu s THR 482 Ca 0.32 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2fdu s THR 482 Cb 0.08 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.78 2fdu s THR 482 CO 0.15 0.40 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.70 2fdu s ILE 483 N 1.23 2.63 0.70 1.82 -1.09 0.15 -4.77 121.20 121.88 2fdu s ILE 483 Ca 0.04 -0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 57.56 2fdu s ILE 483 Cb -0.15 -2.11 0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2fdu s ILE 483 CO 0.01 0.51 1.07 -2.16 -1.23 0.00 0.00 174.94 173.15 2fdu s PRO 484 N 0.88 2.80 0.71 2.79 0.04 -1.26 -0.03 135.00 140.94 2fdu s PRO 484 Ca -0.04 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.90 2fdu s PRO 484 Cb -0.15 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2fdu s PRO 484 CO -0.01 -1.21 1.20 1.03 0.04 0.00 0.00 177.00 178.04 2fdu s ARG 485 N -4.87 2.26 0.50 4.56 0.52 -1.26 -4.40 118.95 116.26 2fdu s ARG 485 Ca 0.60 1.72 -0.23 0.00 -0.52 0.00 0.00 55.73 57.30 2fdu s ARG 485 Cb -0.15 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 2fdu s ARG 485 CO 0.53 -1.73 1.27 -0.80 0.02 0.00 0.00 175.30 174.59 2fdu s ASN 486 N -2.07 5.75 0.14 0.23 -0.87 -1.26 -4.98 114.94 111.87 2fdu s ASN 486 Ca 0.74 2.56 -0.25 0.00 -1.57 0.00 0.00 52.86 54.34 2fdu s ASN 486 Cb -0.28 -2.62 0.07 0.00 -0.02 0.00 0.00 41.25 38.39 2fdu s ASN 486 CO 0.44 -1.23 0.79 -0.72 -2.57 0.00 0.00 177.10 173.82 2fdu s TYR 487 N -1.40 -0.31 0.15 2.20 -0.85 -1.26 -5.13 117.35 110.74 2fdu s TYR 487 Ca 0.67 0.05 0.07 0.00 -0.52 0.00 0.00 57.07 57.33 2fdu s TYR 487 Cb -0.35 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 2fdu s TYR 487 CO 0.42 -0.84 -0.15 0.95 -1.52 0.00 0.00 175.55 174.42 2fdu s THR 488 N -3.50 1.50 0.29 -3.49 -4.23 -1.26 -4.41 115.64 100.55 2fdu s THR 488 Ca 0.07 -1.90 -0.18 0.00 -1.18 0.00 0.00 61.69 58.50 2fdu s THR 488 Cb -0.02 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2fdu s THR 488 CO -0.04 -0.47 0.67 0.00 -0.54 0.00 0.00 174.62 174.24 2fdu s MET 489 N -3.01 1.80 -0.01 3.99 0.23 0.18 -3.90 119.30 118.58 2fdu s MET 489 Ca 0.14 -1.13 0.08 0.00 -1.03 0.00 0.00 55.69 53.75 2fdu s MET 489 Cb -0.03 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.82 2fdu s MET 489 CO 0.04 -0.81 -0.25 -1.12 -2.03 0.00 0.00 175.02 170.85 2fdu s SER 490 N -2.97 3.15 -0.32 -1.18 0.01 0.48 -0.53 113.70 112.34 2fdu s SER 490 Ca 0.15 -0.47 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 2fdu s SER 490 Cb -0.05 -0.38 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 2fdu s SER 490 CO 0.08 0.31 0.15 -0.36 0.41 0.00 0.00 173.24 173.84 2fdu s PHE 491 N -0.65 3.18 -0.19 2.43 0.40 -1.26 -1.15 117.98 120.74 2fdu s PHE 491 Ca 0.10 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 55.70 2fdu s PHE 491 Cb -0.10 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 2fdu s PHE 491 CO -0.00 -0.49 0.06 -0.51 0.70 0.00 0.00 175.22 174.97 2fdu s LEU 492 N 1.59 3.72 0.28 -0.37 1.43 -0.04 -4.06 118.68 121.23 2fdu s LEU 492 Ca 0.04 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2fdu s LEU 492 Cb -0.17 -1.95 -0.13 0.00 0.03 0.00 0.00 46.19 43.97 2fdu s LEU 492 CO 0.06 0.13 1.43 -2.65 0.23 0.00 0.00 176.35 175.55 2fdu n PRO 493 N 3.82 2.23 0.00 1.29 -0.02 -1.26 -0.37 135.00 140.69 2fdu n PRO 493 Ca -0.16 0.79 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2fdu n PRO 493 Cb 0.52 -2.46 0.87 0.00 -0.02 0.00 0.00 33.50 32.41 2fdu n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02