#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7o s ILE 2 N 0.00 5.24 -0.21 2.02 1.01 -1.26 -5.07 121.20 122.93 1c7o s ILE 2 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 1c7o s ILE 2 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1c7o s ILE 2 CO 0.00 0.33 0.06 -0.31 0.00 0.00 0.00 174.94 175.02 1c7o s TYR 3 N 0.75 3.16 -0.38 3.97 4.12 -1.26 -4.94 117.35 122.77 1c7o s TYR 3 Ca 0.20 -0.16 -0.19 0.00 0.02 0.00 0.00 57.07 56.95 1c7o s TYR 3 Cb -0.14 -2.15 0.01 0.00 -1.52 0.00 0.00 41.96 38.16 1c7o s TYR 3 CO 0.07 -0.09 0.53 0.34 0.02 0.00 0.00 175.55 176.42 1c7o s ASP 4 N 0.95 6.30 -0.07 2.29 -1.08 -1.26 -4.84 116.67 118.97 1c7o s ASP 4 Ca 0.04 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 51.97 1c7o s ASP 4 Cb -0.14 -2.27 0.15 0.00 -1.46 0.00 0.00 42.92 39.19 1c7o s ASP 4 CO 0.03 -0.56 1.07 0.49 0.52 0.00 0.00 175.17 176.72 1c7o n PHE 5 N 5.84 0.00 -0.01 -5.34 3.01 -1.26 -4.47 117.46 115.24 1c7o n PHE 5 Ca -0.04 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.90 1c7o n PHE 5 Cb 0.48 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.84 1c7o n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7o n THR 6 N -0.74 0.07 -2.21 4.37 -2.24 -1.26 -4.06 114.28 108.21 1c7o n THR 6 Ca 0.08 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1c7o n THR 6 Cb 0.66 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1c7o n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7o s THR 7 N -2.10 3.73 -0.37 4.28 2.01 -1.26 -4.88 115.64 117.05 1c7o s THR 7 Ca -0.01 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.78 1c7o s THR 7 Cb 0.01 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.85 1c7o s THR 7 CO 0.09 -0.02 1.11 -0.75 -0.69 0.00 0.00 174.62 174.36 1c7o s LYS 8 N 2.72 3.94 0.42 4.92 2.20 -1.26 -4.85 119.74 127.84 1c7o s LYS 8 Ca 0.64 0.92 0.08 0.00 -0.36 0.00 0.00 55.97 57.25 1c7o s LYS 8 Cb -0.31 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.21 1c7o s LYS 8 CO 0.26 -1.08 0.54 0.96 -0.36 0.00 0.00 175.35 175.67 1c7o s ILE 9 N 3.97 2.92 -0.06 5.43 -4.36 -1.26 -5.12 121.20 122.72 1c7o s ILE 9 Ca 0.47 -1.06 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 1c7o s ILE 9 Cb -0.11 -2.98 0.01 0.00 1.25 0.00 0.00 42.46 40.63 1c7o s ILE 9 CO 0.21 0.00 -0.13 -0.55 0.24 0.00 0.00 174.94 174.71 1c7o s SER 10 N -4.32 1.79 -0.22 4.36 0.15 -1.26 -5.02 113.70 109.18 1c7o s SER 10 Ca 0.54 -0.30 0.13 0.00 0.70 0.00 0.00 55.95 57.02 1c7o s SER 10 Cb -0.09 -0.75 0.50 0.00 -1.71 0.00 0.00 66.02 63.97 1c7o s SER 10 CO 0.32 0.05 1.42 0.54 1.20 0.00 0.00 173.24 176.77 1c7o n ARG 11 N 3.67 2.30 -2.31 5.44 5.12 -1.26 -5.03 116.66 124.58 1c7o n ARG 11 Ca -0.22 -2.97 -0.41 0.00 -1.93 0.00 0.00 57.85 52.32 1c7o n ARG 11 Cb 0.52 -1.80 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1c7o n ARG 11 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1c7o s LYS 12 N -3.02 4.47 -1.54 5.56 2.20 -1.26 -3.43 119.74 122.72 1c7o s LYS 12 Ca 0.42 1.96 -0.01 0.00 -0.36 0.00 0.00 55.97 57.99 1c7o s LYS 12 Cb 0.36 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1c7o s LYS 12 CO 0.04 -0.09 0.13 0.09 -0.36 0.00 0.00 175.35 175.16 1c7o n ASN 13 N 2.04 -5.36 -0.11 1.43 3.02 -1.26 -4.85 115.26 110.17 1c7o n ASN 13 Ca 0.03 -0.03 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 1c7o n ASN 13 Cb 0.44 -4.45 0.02 0.00 -0.61 0.00 0.00 39.78 35.18 1c7o n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7o n LEU 14 N -3.18 1.60 0.00 3.41 4.77 -1.22 -5.00 117.00 117.38 1c7o n LEU 14 Ca -0.19 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1c7o n LEU 14 Cb 0.65 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1c7o n LEU 14 CO 0.30 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1c7o n GLY 15 N -0.05 0.72 3.70 -0.72 0.00 -1.26 -5.04 105.19 102.55 1c7o n GLY 15 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1c7o n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c7o s SER 16 N -2.67 6.47 0.35 1.61 0.15 -1.26 -4.88 113.70 113.47 1c7o s SER 16 Ca 0.00 2.72 0.09 0.00 0.70 0.00 0.00 55.95 59.46 1c7o s SER 16 Cb 0.00 -2.58 0.66 0.00 -1.71 0.00 0.00 66.02 62.39 1c7o s SER 16 CO 0.00 -0.94 1.83 -0.07 1.20 0.00 0.00 173.24 175.25 1c7o h LEU 17 N 7.76 0.18 0.56 3.45 4.07 -1.96 -1.20 115.31 128.17 1c7o h LEU 17 Ca -0.44 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.44 1c7o h LEU 17 Cb 1.21 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.90 1c7o h LEU 17 CO 0.94 0.46 -0.27 0.50 -1.08 0.00 0.00 178.44 179.00 1c7o h LYS 18 N 0.17 -0.73 -0.22 1.13 3.64 -1.97 -1.77 116.57 116.83 1c7o h LYS 18 Ca 0.03 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1c7o h LYS 18 Cb 0.58 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1c7o h LYS 18 CO 0.04 -0.46 0.13 -1.49 -2.27 0.00 0.00 179.45 175.40 1c7o h TRP 19 N -1.18 0.25 -0.82 1.91 4.06 -1.88 -1.94 115.95 116.35 1c7o h TRP 19 Ca -0.08 0.01 0.07 0.00 2.06 0.00 0.00 58.89 60.95 1c7o h TRP 19 Cb 0.60 -0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 28.62 1c7o h TRP 19 CO 0.00 0.15 0.54 -0.44 -3.56 0.00 0.00 178.44 175.13 1c7o h ASP 20 N 0.27 0.78 -0.76 -3.49 5.19 -1.31 -0.57 116.42 116.54 1c7o h ASP 20 Ca 0.08 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1c7o h ASP 20 Cb -0.02 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 1c7o h ASP 20 CO -0.03 0.49 0.27 0.25 -3.12 0.00 0.00 179.24 177.10 1c7o h LEU 21 N 0.88 1.08 0.00 1.55 5.85 -0.84 -1.06 115.31 122.77 1c7o h LEU 21 Ca 0.36 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1c7o h LEU 21 Cb 0.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1c7o h LEU 21 CO -0.13 0.98 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.86 1c7o h MET 22 N 1.12 -0.10 0.00 1.25 4.05 -0.36 -0.55 114.93 120.34 1c7o h MET 22 Ca 0.25 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1c7o h MET 22 Cb 0.26 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1c7o h MET 22 CO -0.01 -0.07 -0.16 1.88 0.23 0.00 0.00 176.91 178.78 1c7o h TYR 23 N -0.10 0.00 -0.29 1.39 -1.99 -1.31 0.15 116.97 114.81 1c7o h TYR 23 Ca 0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1c7o h TYR 23 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1c7o h TYR 23 CO -0.13 0.16 -0.14 1.03 -0.00 0.00 0.00 178.16 179.08 1c7o h SER 24 N 0.00 0.64 0.29 3.88 0.87 -0.36 -2.82 113.55 116.05 1c7o h SER 24 Ca -0.00 -0.41 -0.32 0.00 -1.23 0.00 0.00 61.79 59.83 1c7o h SER 24 Cb 0.54 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1c7o h SER 24 CO 0.02 0.91 -1.41 1.56 -0.53 0.00 0.00 176.83 177.38 1c7o h GLN 25 N 0.37 0.52 -2.79 2.24 4.20 -0.66 -3.41 115.11 115.58 1c7o h GLN 25 Ca 0.07 -0.85 -0.60 0.00 0.06 0.00 0.00 58.65 57.32 1c7o h GLN 25 Cb 0.67 0.31 -0.40 0.00 0.30 0.00 0.00 27.48 28.36 1c7o h GLN 25 CO 0.04 1.40 -0.79 1.21 -0.67 0.00 0.00 178.83 180.03 1c7o s ASN 26 N -7.50 3.18 0.63 1.46 3.84 0.47 -4.96 114.94 112.07 1c7o s ASN 26 Ca -0.08 -2.83 0.35 0.00 0.21 0.00 0.00 52.86 50.51 1c7o s ASN 26 Cb 0.05 -0.87 1.98 0.00 -0.55 0.00 0.00 41.25 41.85 1c7o s ASN 26 CO 0.94 -0.23 2.20 -0.65 -2.79 0.00 0.00 177.10 176.57 1c7o h PRO 27 N 6.34 0.00 -0.64 0.43 0.11 -1.72 -1.28 132.00 135.24 1c7o h PRO 27 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1c7o h PRO 27 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1c7o h PRO 27 CO 0.45 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 1c7o n GLU 28 N -3.39 3.36 -1.64 1.05 4.71 -1.26 -4.99 120.64 118.47 1c7o n GLU 28 Ca -0.02 -2.32 -0.37 0.00 -0.01 0.00 0.00 57.16 54.44 1c7o n GLU 28 Cb 0.19 -1.83 0.06 0.00 -1.01 0.00 0.00 31.44 28.85 1c7o n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7o n VAL 29 N 0.79 4.24 -1.77 2.62 3.14 -0.48 -4.94 118.33 121.93 1c7o n VAL 29 Ca 0.21 -0.49 -0.34 0.00 -2.96 0.00 0.00 64.34 60.76 1c7o n VAL 29 Cb 0.79 -1.29 0.05 0.00 -1.06 0.00 0.00 33.84 32.32 1c7o n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7o s GLY 30 N -1.36 2.35 0.00 7.55 0.00 -1.26 -4.90 107.32 109.71 1c7o s GLY 30 Ca 0.79 0.74 0.31 0.00 0.00 0.00 0.00 44.72 46.56 1c7o s GLY 30 CO 0.44 1.11 2.07 1.16 0.00 0.00 0.00 173.10 177.89 1c7o n ASN 31 N -2.23 0.09 -0.57 1.64 6.94 -1.26 -2.76 115.26 117.11 1c7o n ASN 31 Ca 0.12 -0.47 0.09 0.00 -0.02 0.00 0.00 54.58 54.30 1c7o n ASN 31 Cb 0.51 -0.17 0.03 0.00 -2.36 0.00 0.00 39.78 37.79 1c7o n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1c7o n GLU 32 N -1.13 1.59 -2.90 -3.83 0.00 -1.26 -4.97 120.64 108.14 1c7o n GLU 32 Ca 0.17 -1.22 -0.41 0.00 0.00 0.00 0.00 57.16 55.71 1c7o n GLU 32 Cb 0.21 -1.35 -0.04 0.00 0.00 0.00 0.00 31.44 30.26 1c7o n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7o s VAL 33 N -1.86 4.90 -0.18 3.84 1.01 -1.11 -5.06 120.40 121.94 1c7o s VAL 33 Ca 0.18 1.72 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 1c7o s VAL 33 Cb 0.15 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1c7o s VAL 33 CO 0.36 0.24 -0.07 -0.69 0.00 0.00 0.00 175.10 174.95 1c7o s VAL 34 N 0.67 3.39 0.54 2.92 1.01 -1.26 -4.95 120.40 122.73 1c7o s VAL 34 Ca 0.43 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1c7o s VAL 34 Cb -0.20 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 1c7o s VAL 34 CO 0.23 0.46 1.14 -2.16 0.00 0.00 0.00 175.10 174.77 1c7o s PRO 35 N 0.94 3.35 -0.24 2.72 0.04 -1.26 -4.73 135.00 135.82 1c7o s PRO 35 Ca -0.01 1.64 0.15 0.00 0.04 0.00 0.00 61.00 62.82 1c7o s PRO 35 Cb -0.15 -2.02 0.47 0.00 0.04 0.00 0.00 34.50 32.84 1c7o s PRO 35 CO 0.00 -0.86 1.16 1.28 0.04 0.00 0.00 177.00 178.63 1c7o n LEU 36 N -1.28 3.08 0.00 -3.56 4.77 0.07 -4.97 117.00 115.11 1c7o n LEU 36 Ca 0.12 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 1c7o n LEU 36 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1c7o n LEU 36 CO 0.43 1.48 0.00 -1.54 -1.33 0.00 0.00 177.39 176.43 1c7o n SER 37 N -0.60 0.00 -3.22 -1.43 3.41 -0.41 -1.52 113.62 109.85 1c7o n SER 37 Ca 0.24 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.49 1c7o n SER 37 Cb 0.89 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 1c7o n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7o n VAL 38 N 0.00 1.37 -1.53 -3.33 0.31 -1.26 -4.58 118.33 109.30 1c7o n VAL 38 Ca 0.00 -0.34 -0.40 0.00 -0.01 0.00 0.00 64.34 63.58 1c7o n VAL 38 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o n ALA 39 N 0.07 6.57 -2.31 3.52 0.00 -1.26 -4.85 120.51 122.25 1c7o n ALA 39 Ca 0.13 -3.71 -0.12 0.00 0.00 0.00 0.00 53.44 49.74 1c7o n ALA 39 Cb 0.17 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 1c7o n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7o s ASP 40 N 2.64 1.32 0.34 0.00 3.84 -1.26 -4.95 116.67 118.60 1c7o s ASP 40 Ca 0.58 -0.93 -0.15 0.00 -0.00 0.00 0.00 52.55 52.06 1c7o s ASP 40 Cb 0.16 0.05 -0.09 0.00 -1.38 0.00 0.00 42.92 41.66 1c7o s ASP 40 CO -0.07 -0.37 0.75 -0.04 -0.00 0.00 0.00 175.17 175.44 1c7o s MET 41 N -3.40 3.99 -0.50 2.11 -1.94 -1.26 -4.93 119.30 113.36 1c7o s MET 41 Ca 0.10 0.67 0.03 0.00 -1.71 0.00 0.00 55.69 54.77 1c7o s MET 41 Cb 0.02 -2.41 0.57 0.00 2.01 0.00 0.00 34.83 35.01 1c7o s MET 41 CO -0.02 0.12 1.88 0.39 -0.01 0.00 0.00 175.02 177.38 1c7o n GLU 42 N -0.50 2.41 -4.61 2.03 -0.58 -0.18 -4.90 120.64 114.30 1c7o n GLU 42 Ca 0.04 -3.18 -0.30 0.00 -0.42 0.00 0.00 57.16 53.30 1c7o n GLU 42 Cb 0.53 -2.18 -0.13 0.00 -0.57 0.00 0.00 31.44 29.08 1c7o n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7o s PHE 43 N -3.49 2.37 0.55 -0.32 2.99 -1.26 -4.60 117.98 114.22 1c7o s PHE 43 Ca 0.58 -0.36 -0.20 0.00 0.00 0.00 0.00 56.93 56.95 1c7o s PHE 43 Cb 0.48 -1.34 -0.05 0.00 0.00 0.00 0.00 43.02 42.10 1c7o s PHE 43 CO 0.05 0.25 1.17 0.15 -0.00 0.00 0.00 175.22 176.85 1c7o s LYS 44 N -1.67 3.27 0.73 0.44 -0.14 -1.26 -4.97 119.74 116.13 1c7o s LYS 44 Ca 0.14 1.75 -0.15 0.00 -1.36 0.00 0.00 55.97 56.35 1c7o s LYS 44 Cb -0.10 -2.05 0.04 0.00 -1.68 0.00 0.00 37.83 34.04 1c7o s LYS 44 CO 0.05 -0.95 1.18 -0.80 -0.76 0.00 0.00 175.35 174.07 1c7o s ASN 45 N -1.60 4.32 0.22 2.83 0.01 -1.26 -4.90 114.94 114.55 1c7o s ASN 45 Ca 0.73 2.26 -0.31 0.00 -0.71 0.00 0.00 52.86 54.83 1c7o s ASN 45 Cb -0.28 -2.58 -0.15 0.00 0.41 0.00 0.00 41.25 38.65 1c7o s ASN 45 CO 0.31 -2.17 1.10 -2.65 -1.51 0.00 0.00 177.10 172.18 1c7o n PRO 46 N -2.76 1.25 -0.17 -0.60 -0.02 -1.26 -4.85 135.00 126.60 1c7o n PRO 46 Ca 0.13 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.99 1c7o n PRO 46 Cb 0.51 -1.89 0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1c7o n PRO 46 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c7o h PRO 47 N 2.84 0.58 -1.00 0.52 0.11 -1.92 -2.46 132.00 130.68 1c7o h PRO 47 Ca -0.41 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.78 1c7o h PRO 47 Cb 1.34 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1c7o h PRO 47 CO 0.66 0.39 0.63 0.93 -0.21 0.00 0.00 178.00 180.40 1c7o h GLU 48 N 0.60 0.95 0.20 1.05 3.07 -1.94 -0.58 114.58 117.94 1c7o h GLU 48 Ca 0.20 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1c7o h GLU 48 Cb 0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1c7o h GLU 48 CO -0.09 0.63 -0.10 1.25 -1.40 0.00 0.00 179.01 179.31 1c7o h LEU 49 N 0.98 -0.23 0.21 1.33 5.85 -1.81 -0.11 115.31 121.54 1c7o h LEU 49 Ca 0.49 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1c7o h LEU 49 Cb 0.50 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1c7o h LEU 49 CO -0.26 -0.08 -0.19 0.40 -0.34 0.00 0.00 178.44 177.97 1c7o h ILE 50 N -0.36 0.58 -0.89 4.05 1.08 -1.03 0.22 117.51 121.16 1c7o h ILE 50 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1c7o h ILE 50 Cb 0.28 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1c7o h ILE 50 CO 0.04 0.00 0.55 -0.33 -0.69 0.00 0.00 178.15 177.72 1c7o h GLU 51 N -0.43 1.21 -0.07 2.37 4.39 -1.14 -1.73 114.58 119.18 1c7o h GLU 51 Ca -0.00 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1c7o h GLU 51 Cb 0.39 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1c7o h GLU 51 CO -0.04 0.83 0.03 0.78 -1.16 0.00 0.00 179.01 179.46 1c7o h GLY 52 N 1.24 0.11 0.80 -3.84 0.00 -0.56 -2.37 103.07 98.45 1c7o h GLY 52 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1c7o h GLY 52 CO -0.06 0.06 0.42 1.41 0.00 0.00 0.00 176.54 178.36 1c7o h LEU 53 N -0.03 0.67 -0.94 3.11 3.38 -0.14 -0.90 115.31 120.46 1c7o h LEU 53 Ca 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1c7o h LEU 53 Cb 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1c7o h LEU 53 CO -0.00 0.45 0.16 0.11 0.09 0.00 0.00 178.44 179.25 1c7o h LYS 54 N 0.80 0.94 -0.49 1.13 1.57 -1.25 -1.52 116.57 117.74 1c7o h LYS 54 Ca 0.29 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1c7o h LYS 54 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1c7o h LYS 54 CO -0.13 0.83 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.23 1c7o h LYS 55 N 0.90 0.95 -0.15 3.15 3.64 -0.94 -2.80 116.57 121.33 1c7o h LYS 55 Ca 0.20 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1c7o h LYS 55 Cb 0.30 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1c7o h LYS 55 CO -0.00 1.03 -0.27 -0.92 -2.27 0.00 0.00 179.45 177.01 1c7o h TYR 56 N 0.81 0.31 0.00 1.91 5.03 -0.86 -2.71 116.97 121.47 1c7o h TYR 56 Ca 0.13 -0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 1c7o h TYR 56 Cb 0.68 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 1c7o h TYR 56 CO 0.05 0.54 -0.22 -0.07 -1.32 0.00 0.00 178.16 177.13 1c7o h LEU 57 N 0.25 0.00 0.00 2.82 3.38 -1.01 -0.04 115.31 120.72 1c7o h LEU 57 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c7o h LEU 57 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1c7o h LEU 57 CO 0.04 0.22 -0.28 0.44 0.09 0.00 0.00 178.44 178.96 1c7o h ASP 58 N 0.00 0.00 0.04 -0.43 3.32 -1.41 -3.36 116.42 114.57 1c7o h ASP 58 Ca -0.00 -0.06 -0.37 0.00 0.02 0.00 0.00 57.03 56.61 1c7o h ASP 58 Cb 0.47 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1c7o h ASP 58 CO 0.03 0.03 -2.14 -0.62 -1.72 0.00 0.00 179.24 174.83 1c7o n GLU 59 N -2.42 0.65 -2.16 3.56 1.02 -0.69 -5.06 120.64 115.55 1c7o n GLU 59 Ca 0.04 0.29 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 1c7o n GLU 59 Cb 0.46 -1.61 0.16 0.00 -0.02 0.00 0.00 31.44 30.44 1c7o n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7o s THR 60 N -2.50 2.03 -0.12 2.62 -1.32 -0.11 -5.10 115.64 111.14 1c7o s THR 60 Ca -0.31 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1c7o s THR 60 Cb 0.09 -2.82 0.02 0.00 -1.51 0.00 0.00 72.50 68.27 1c7o s THR 60 CO 0.62 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.18 1c7o s VAL 61 N -3.65 1.60 -0.52 5.08 1.01 -1.26 -4.98 120.40 117.68 1c7o s VAL 61 Ca 0.72 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1c7o s VAL 61 Cb -0.04 -1.46 -0.18 0.00 0.00 0.00 0.00 36.38 34.70 1c7o s VAL 61 CO 0.50 0.46 3.34 0.18 0.00 0.00 0.00 175.10 179.59 1c7o n LEU 62 N 4.26 6.39 0.00 3.92 4.77 -1.26 -4.90 117.00 130.18 1c7o n LEU 62 Ca -0.19 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 1c7o n LEU 62 Cb 0.51 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1c7o n LEU 62 CO 0.24 1.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 1c7o n GLY 63 N 2.63 2.04 3.60 -0.72 0.00 -1.26 -4.99 105.19 106.49 1c7o n GLY 63 Ca 0.54 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1c7o n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c7o n TYR 64 N -0.40 2.02 -4.58 1.61 4.01 -1.26 -4.68 117.16 113.88 1c7o n TYR 64 Ca 0.00 -0.12 -0.28 0.00 -0.16 0.00 0.00 57.90 57.34 1c7o n TYR 64 Cb 0.00 -2.72 -0.14 0.00 -0.31 0.00 0.00 39.34 36.18 1c7o n TYR 64 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1c7o s THR 65 N 7.51 2.04 0.35 -0.72 2.01 -1.16 -5.08 115.64 120.59 1c7o s THR 65 Ca 1.00 -1.52 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1c7o s THR 65 Cb -0.42 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1c7o s THR 65 CO 0.38 0.18 0.12 -0.83 -0.69 0.00 0.00 174.62 173.78 1c7o s GLY 66 N -1.63 2.31 0.22 4.40 0.00 -1.26 -4.16 107.32 107.20 1c7o s GLY 66 Ca 0.11 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 1c7o s GLY 66 CO 0.04 -1.74 1.23 2.56 0.00 0.00 0.00 173.10 175.19 1c7o s PRO 67 N -3.79 4.46 0.61 2.90 0.04 -1.26 -5.05 135.00 132.92 1c7o s PRO 67 Ca 0.30 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 1c7o s PRO 67 Cb 0.05 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1c7o s PRO 67 CO 0.16 -0.11 0.90 0.95 0.04 0.00 0.00 177.00 178.94 1c7o s THR 68 N -0.32 2.97 0.28 1.26 -4.23 -1.26 -4.95 115.64 109.39 1c7o s THR 68 Ca 0.52 -0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1c7o s THR 68 Cb -0.35 -3.19 0.09 0.00 1.34 0.00 0.00 72.50 70.39 1c7o s THR 68 CO 0.40 -0.18 1.75 -0.33 -0.54 0.00 0.00 174.62 175.72 1c7o h GLU 69 N -0.24 0.58 -0.41 3.99 4.39 -2.00 -1.77 114.58 119.13 1c7o h GLU 69 Ca -0.44 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.01 1c7o h GLU 69 Cb 1.29 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1c7o h GLU 69 CO 0.59 0.71 0.01 1.49 -1.16 0.00 0.00 179.01 180.64 1c7o h GLU 70 N 0.53 0.66 -0.08 2.33 4.57 -1.99 -1.30 114.58 119.31 1c7o h GLU 70 Ca 0.09 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1c7o h GLU 70 Cb 0.55 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1c7o h GLU 70 CO 0.03 0.68 0.04 -0.92 -1.18 0.00 0.00 179.01 177.67 1c7o h TYR 71 N 0.63 0.11 -0.03 0.92 3.20 -1.72 -2.04 116.97 118.03 1c7o h TYR 71 Ca 0.13 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1c7o h TYR 71 Cb 0.39 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1c7o h TYR 71 CO 0.02 0.13 0.01 0.87 -1.64 0.00 0.00 178.16 177.55 1c7o h LYS 72 N 0.05 0.05 -0.86 1.82 1.57 -1.06 -2.43 116.57 115.71 1c7o h LYS 72 Ca 0.03 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.94 1c7o h LYS 72 Cb 0.06 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 1c7o h LYS 72 CO -0.00 0.18 0.45 0.87 -0.57 0.00 0.00 179.45 180.37 1c7o h LYS 73 N -0.09 0.64 -0.77 3.15 1.57 -1.21 -0.80 116.57 119.05 1c7o h LYS 73 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1c7o h LYS 73 Cb 0.15 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1c7o h LYS 73 CO -0.00 0.42 0.43 1.15 -0.57 0.00 0.00 179.45 180.88 1c7o h THR 74 N 0.66 1.23 -0.57 -0.16 2.02 -1.11 0.24 112.91 115.22 1c7o h THR 74 Ca 0.46 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1c7o h THR 74 Cb 0.62 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1c7o h THR 74 CO -0.35 0.25 0.02 0.58 0.37 0.00 0.00 175.52 176.40 1c7o h VAL 75 N 1.06 1.26 -0.64 3.16 2.07 -0.71 -1.70 116.25 120.74 1c7o h VAL 75 Ca 0.27 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1c7o h VAL 75 Cb 0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1c7o h VAL 75 CO -0.05 0.39 0.06 0.50 0.02 0.00 0.00 177.57 178.49 1c7o h LYS 76 N 0.89 1.10 -0.35 1.57 3.64 -0.66 -2.22 116.57 120.53 1c7o h LYS 76 Ca 0.17 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1c7o h LYS 76 Cb 0.49 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1c7o h LYS 76 CO 0.02 1.03 0.05 -0.22 -2.27 0.00 0.00 179.45 178.06 1c7o h LYS 77 N 1.01 0.59 -0.93 1.90 3.64 -0.71 -1.81 116.57 120.25 1c7o h LYS 77 Ca 0.19 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1c7o h LYS 77 Cb 0.50 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1c7o h LYS 77 CO 0.02 0.67 0.61 2.35 -2.27 0.00 0.00 179.45 180.83 1c7o h TRP 78 N 0.42 1.14 -0.25 1.91 2.91 -1.21 0.22 115.95 121.10 1c7o h TRP 78 Ca 0.10 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.08 1c7o h TRP 78 Cb 0.38 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 28.63 1c7o h TRP 78 CO 0.03 0.66 -0.16 0.52 -1.03 0.00 0.00 178.44 178.45 1c7o h MET 79 N 1.18 0.42 0.14 2.65 0.00 -1.11 0.85 114.93 119.06 1c7o h MET 79 Ca 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 59.70 59.94 1c7o h MET 79 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 31.60 31.56 1c7o h MET 79 CO -0.12 0.57 -0.07 -0.22 0.00 0.00 0.00 176.91 177.07 1c7o h LYS 80 N 0.39 -0.18 -0.89 1.72 1.63 -0.43 -0.10 116.57 118.71 1c7o h LYS 80 Ca 0.07 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.99 1c7o h LYS 80 Cb 0.51 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.10 1c7o h LYS 80 CO 0.03 -0.12 0.53 -0.44 -3.45 0.00 0.00 179.45 176.00 1c7o h ASP 81 N -0.92 0.76 0.55 4.20 3.32 -0.64 0.40 116.42 124.10 1c7o h ASP 81 Ca -0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c7o h ASP 81 Cb 0.15 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1c7o h ASP 81 CO 0.03 0.43 -1.45 0.54 -1.72 0.00 0.00 179.24 177.07 1c7o n ARG 82 N -4.70 0.63 -0.19 3.56 5.12 0.29 -4.56 116.66 116.81 1c7o n ARG 82 Ca 0.15 -0.02 0.01 0.00 -1.93 0.00 0.00 57.85 56.06 1c7o n ARG 82 Cb 0.30 -1.69 0.01 0.00 -1.16 0.00 0.00 32.46 29.92 1c7o n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7o n HIS 83 N -2.49 0.00 -3.15 -1.55 8.25 -0.78 -4.99 115.22 110.52 1c7o n HIS 83 Ca -0.02 -0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.15 1c7o n HIS 83 Cb 0.56 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1c7o n HIS 83 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c7o n GLN 84 N -0.13 -2.93 -3.77 -0.41 3.00 0.14 -4.76 117.38 108.52 1c7o n GLN 84 Ca 0.01 0.41 -0.36 0.00 -0.01 0.00 0.00 57.00 57.04 1c7o n GLN 84 Cb 0.56 -5.06 -0.13 0.00 0.00 0.00 0.00 30.24 25.62 1c7o n GLN 84 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 1c7o s TRP 85 N -2.76 3.08 -0.40 1.08 -0.00 -0.12 -4.94 118.94 114.88 1c7o s TRP 85 Ca 0.30 -0.50 -0.23 0.00 -0.00 0.00 0.00 56.10 55.67 1c7o s TRP 85 Cb -0.16 -2.23 0.01 0.00 -0.00 0.00 0.00 33.47 31.09 1c7o s TRP 85 CO 0.37 -0.39 0.75 -0.51 -0.00 0.00 0.00 176.95 177.17 1c7o s ASP 86 N 1.60 6.47 0.09 5.86 1.01 -1.26 -2.86 116.67 127.59 1c7o s ASP 86 Ca 0.06 0.13 0.05 0.00 0.71 0.00 0.00 52.55 53.51 1c7o s ASP 86 Cb -0.15 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1c7o s ASP 86 CO 0.03 -0.78 -0.14 0.27 0.21 0.00 0.00 175.17 174.77 1c7o s ILE 87 N 3.09 1.20 0.17 0.77 -4.36 -1.26 -5.11 121.20 115.70 1c7o s ILE 87 Ca 0.29 -1.51 -0.05 0.00 -0.26 0.00 0.00 60.65 59.13 1c7o s ILE 87 Cb -0.13 -1.30 -0.05 0.00 1.25 0.00 0.00 42.46 42.23 1c7o s ILE 87 CO 0.19 -0.33 0.40 -1.10 0.24 0.00 0.00 174.94 174.34 1c7o s GLN 88 N -2.22 3.62 0.39 0.37 -1.52 -1.26 -4.91 119.66 114.12 1c7o s GLN 88 Ca 0.03 -0.09 0.07 0.00 -1.95 0.00 0.00 55.36 53.42 1c7o s GLN 88 Cb -0.07 -2.82 0.77 0.00 -0.22 0.00 0.00 33.01 30.67 1c7o s GLN 88 CO 0.02 0.43 1.98 1.79 -0.25 0.00 0.00 175.29 179.26 1c7o h THR 89 N 1.93 1.14 -0.01 -0.19 1.35 -1.99 -2.33 112.91 112.82 1c7o h THR 89 Ca -0.46 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1c7o h THR 89 Cb 1.17 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1c7o h THR 89 CO 0.71 0.18 0.00 -0.90 -0.25 0.00 0.00 175.52 175.26 1c7o n ASP 90 N -4.38 0.09 0.13 5.36 3.85 -1.26 -2.28 116.55 118.07 1c7o n ASP 90 Ca 0.02 -1.32 0.12 0.00 -0.71 0.00 0.00 54.79 52.90 1c7o n ASP 90 Cb 0.16 -0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.17 1c7o n ASP 90 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1c7o h TRP 91 N 0.12 0.00 -3.20 2.11 4.06 -1.65 -3.46 115.95 113.95 1c7o h TRP 91 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1c7o h TRP 91 Cb 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.13 1c7o h TRP 91 CO 0.00 0.00 0.84 0.42 -3.56 0.00 0.00 178.44 176.15 1c7o s ILE 92 N -3.17 4.52 -0.10 1.49 1.01 -0.97 -1.20 121.20 122.78 1c7o s ILE 92 Ca 0.08 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.54 1c7o s ILE 92 Cb 0.10 -4.34 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1c7o s ILE 92 CO 0.66 -0.36 -0.20 -0.63 0.00 0.00 0.00 174.94 174.41 1c7o s ILE 93 N 3.55 1.83 0.05 2.92 -1.09 -0.11 -4.97 121.20 123.38 1c7o s ILE 93 Ca 0.46 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1c7o s ILE 93 Cb -0.14 -1.60 -0.05 0.00 -1.58 0.00 0.00 42.46 39.09 1c7o s ILE 93 CO 0.13 0.51 0.27 0.20 -1.23 0.00 0.00 174.94 174.81 1c7o s ASN 94 N 0.56 6.44 0.08 3.58 -0.87 -1.26 -0.28 114.94 123.18 1c7o s ASN 94 Ca -0.15 0.45 -0.07 0.00 -1.57 0.00 0.00 52.86 51.53 1c7o s ASN 94 Cb -0.17 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.25 39.01 1c7o s ASN 94 CO 0.05 0.18 0.15 0.42 -2.57 0.00 0.00 177.10 175.33 1c7o s THR 95 N -1.45 0.16 0.14 1.60 -4.23 -1.20 -4.63 115.64 106.02 1c7o s THR 95 Ca 0.33 -1.28 -0.16 0.00 -1.18 0.00 0.00 61.69 59.40 1c7o s THR 95 Cb -0.13 -1.34 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 1c7o s THR 95 CO 0.22 -0.71 1.71 0.00 -0.54 0.00 0.00 174.62 175.31 1c7o h ALA 96 N 2.89 0.52 -2.59 3.99 0.00 -1.88 0.87 119.26 123.05 1c7o h ALA 96 Ca -0.34 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 1c7o h ALA 96 Cb 1.19 -0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 1c7o h ALA 96 CO 0.57 0.08 -0.59 0.20 0.00 0.00 0.00 179.25 179.52 1c7o s GLY 97 N -2.84 1.32 0.08 0.00 0.00 -1.26 -3.00 107.32 101.62 1c7o s GLY 97 Ca -0.13 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 42.89 1c7o s GLY 97 CO 0.74 -1.34 1.18 -2.08 0.00 0.00 0.00 173.10 171.60 1c7o h VAL 98 N 2.62 1.37 -0.30 1.40 2.07 -1.92 -2.81 116.25 118.68 1c7o h VAL 98 Ca -0.35 -2.61 -0.03 0.00 0.82 0.00 0.00 66.70 64.53 1c7o h VAL 98 Cb 1.24 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1c7o h VAL 98 CO 0.52 0.78 0.07 0.58 0.02 0.00 0.00 177.57 179.55 1c7o h VAL 99 N 0.21 1.22 -0.72 2.57 2.07 -1.98 0.95 116.25 120.56 1c7o h VAL 99 Ca -0.14 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1c7o h VAL 99 Cb 1.83 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1c7o h VAL 99 CO 0.21 0.24 0.41 -0.65 0.02 0.00 0.00 177.57 177.80 1c7o h PRO 100 N 0.32 0.99 -0.87 1.57 0.11 -1.98 0.17 132.00 132.32 1c7o h PRO 100 Ca 0.09 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1c7o h PRO 100 Cb 0.29 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1c7o h PRO 100 CO 0.00 0.72 0.45 0.00 -0.21 0.00 0.00 178.00 178.96 1c7o h ALA 101 N 1.45 1.11 -0.49 -0.75 0.00 -1.18 0.90 119.26 120.30 1c7o h ALA 101 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1c7o h ALA 101 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1c7o h ALA 101 CO -0.04 0.65 -0.16 0.28 0.00 0.00 0.00 179.25 179.97 1c7o h VAL 102 N 1.22 1.27 -0.16 0.00 2.07 0.48 -0.75 116.25 120.38 1c7o h VAL 102 Ca 0.30 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1c7o h VAL 102 Cb 0.07 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1c7o h VAL 102 CO -0.04 0.45 -0.18 -0.26 0.02 0.00 0.00 177.57 177.56 1c7o h PHE 103 N 0.84 0.28 -0.05 1.57 -1.00 -0.22 -2.25 116.94 116.11 1c7o h PHE 103 Ca 0.12 -0.04 -0.15 0.00 2.81 0.00 0.00 57.97 60.71 1c7o h PHE 103 Cb 0.71 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1c7o h PHE 103 CO 0.04 0.44 -0.66 -0.97 -1.61 0.00 0.00 178.31 175.56 1c7o h ASN 104 N 0.24 0.23 -0.21 2.17 -1.24 -0.23 -2.19 115.58 114.36 1c7o h ASN 104 Ca 0.05 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1c7o h ASN 104 Cb 0.47 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1c7o h ASN 104 CO 0.03 0.82 0.04 0.00 -1.29 0.00 0.00 177.43 177.03 1c7o h ALA 105 N 1.18 0.28 0.06 1.57 0.00 -0.58 -1.88 119.26 119.90 1c7o h ALA 105 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1c7o h ALA 105 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1c7o h ALA 105 CO 0.10 -0.06 -0.08 0.28 0.00 0.00 0.00 179.25 179.49 1c7o h VAL 106 N 0.15 0.81 -1.00 0.00 2.07 -1.42 -1.41 116.25 115.44 1c7o h VAL 106 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1c7o h VAL 106 Cb 0.30 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1c7o h VAL 106 CO 0.00 0.00 0.64 -0.09 0.02 0.00 0.00 177.57 178.15 1c7o h ARG 107 N -0.18 1.10 0.17 1.57 2.43 -1.34 -2.40 114.38 115.72 1c7o h ARG 107 Ca 0.01 -0.07 -0.35 0.00 -0.81 0.00 0.00 59.98 58.76 1c7o h ARG 107 Cb 0.18 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1c7o h ARG 107 CO -0.04 0.73 -1.82 1.49 -1.51 0.00 0.00 179.97 178.82 1c7o h GLU 108 N 1.13 0.35 -0.51 0.20 4.57 -1.21 -3.40 114.58 115.72 1c7o h GLU 108 Ca 0.45 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1c7o h GLU 108 Cb 0.25 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1c7o h GLU 108 CO -0.20 1.29 0.00 1.19 -1.18 0.00 0.00 179.01 180.11 1c7o n PHE 109 N -3.58 0.67 -4.18 0.92 3.01 -0.54 -4.96 117.46 108.80 1c7o n PHE 109 Ca -0.27 -0.33 -0.15 0.00 1.01 0.00 0.00 57.45 57.71 1c7o n PHE 109 Cb 1.06 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.46 1c7o n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7o s THR 110 N -1.33 0.00 0.06 4.37 -4.23 -0.91 -5.00 115.64 108.60 1c7o s THR 110 Ca 0.41 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1c7o s THR 110 Cb 0.23 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 1c7o s THR 110 CO 0.31 0.00 0.04 -1.59 -0.54 0.00 0.00 174.62 172.84 1c7o s LYS 111 N -3.62 0.67 -0.02 3.99 -2.85 -1.26 -4.73 119.74 111.92 1c7o s LYS 111 Ca 0.36 -1.10 -0.39 0.00 -1.00 0.00 0.00 55.97 53.83 1c7o s LYS 111 Cb 0.03 0.25 -0.19 0.00 -2.06 0.00 0.00 37.83 35.85 1c7o s LYS 111 CO 0.19 -0.15 1.22 -2.30 0.10 0.00 0.00 175.35 174.41 1c7o n PRO 112 N 0.15 0.40 0.00 1.78 -0.02 -1.26 -0.66 135.00 135.39 1c7o n PRO 112 Ca -0.15 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1c7o n PRO 112 Cb 0.61 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1c7o n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 113 N 2.11 2.84 3.69 -1.23 0.00 0.90 -4.95 105.19 108.55 1c7o n GLY 113 Ca 0.21 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1c7o n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7o s ASP 114 N 0.40 3.23 0.04 1.61 -0.00 0.17 -4.33 116.67 117.79 1c7o s ASP 114 Ca 0.00 2.27 0.03 0.00 -0.00 0.00 0.00 52.55 54.86 1c7o s ASP 114 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 1c7o s ASP 114 CO 0.00 -2.90 -0.01 -0.83 -0.00 0.00 0.00 175.17 171.43 1c7o s GLY 115 N -2.43 1.88 -0.11 0.21 0.00 -0.41 0.59 107.32 107.04 1c7o s GLY 115 Ca 0.70 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1c7o s GLY 115 CO 0.54 -0.95 -0.11 0.14 0.00 0.00 0.00 173.10 172.72 1c7o s VAL 116 N -1.18 1.23 -0.07 1.40 1.01 -0.38 -0.93 120.40 121.48 1c7o s VAL 116 Ca 0.22 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1c7o s VAL 116 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1c7o s VAL 116 CO 0.14 0.40 0.88 -0.63 0.00 0.00 0.00 175.10 175.88 1c7o s ILE 117 N 1.41 4.91 -0.01 2.22 1.01 0.27 -1.85 121.20 129.16 1c7o s ILE 117 Ca 0.01 1.80 0.03 0.00 0.00 0.00 0.00 60.65 62.49 1c7o s ILE 117 Cb -0.13 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.13 1c7o s ILE 117 CO -0.06 0.14 -0.09 0.27 0.00 0.00 0.00 174.94 175.19 1c7o s ILE 118 N 1.30 0.77 -0.51 2.92 -4.36 -0.71 0.25 121.20 120.85 1c7o s ILE 118 Ca 0.45 -0.39 -0.22 0.00 -0.26 0.00 0.00 60.65 60.22 1c7o s ILE 118 Cb -0.19 -0.65 0.04 0.00 1.25 0.00 0.00 42.46 42.91 1c7o s ILE 118 CO 0.21 0.22 0.80 -0.63 0.24 0.00 0.00 174.94 175.78 1c7o s ILE 119 N -0.10 4.61 0.24 8.37 1.01 -1.26 -1.97 121.20 132.11 1c7o s ILE 119 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1c7o s ILE 119 Cb -0.05 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1c7o s ILE 119 CO -0.00 -0.92 0.43 0.42 0.00 0.00 0.00 174.94 174.87 1c7o s THR 120 N 3.36 5.18 0.46 2.92 -4.23 -1.25 -4.30 115.64 117.79 1c7o s THR 120 Ca 0.25 -0.47 -0.22 0.00 -1.18 0.00 0.00 61.69 60.07 1c7o s THR 120 Cb -0.15 -3.78 -0.08 0.00 1.34 0.00 0.00 72.50 69.83 1c7o s THR 120 CO 0.18 -0.29 1.11 -2.16 -0.54 0.00 0.00 174.62 172.92 1c7o s PRO 121 N -3.67 3.79 0.27 3.99 0.04 -1.26 0.28 135.00 138.44 1c7o s PRO 121 Ca 0.38 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 1c7o s PRO 121 Cb -0.10 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.15 1c7o s PRO 121 CO 0.31 -0.49 0.81 0.54 0.04 0.00 0.00 177.00 178.21 1c7o s VAL 122 N -1.67 0.00 -0.46 -0.36 0.11 -0.36 -4.59 120.40 113.07 1c7o s VAL 122 Ca 0.64 -0.90 -0.45 0.00 -2.93 0.00 0.00 61.98 58.34 1c7o s VAL 122 Cb -0.24 -2.25 -0.19 0.00 -1.53 0.00 0.00 36.38 32.17 1c7o s VAL 122 CO 0.30 0.00 1.72 0.00 -3.33 0.00 0.00 175.10 173.78 1c7o n TYR 123 N -0.49 1.73 -0.18 1.54 9.36 -1.07 -4.45 117.16 123.60 1c7o n TYR 123 Ca -0.05 0.96 0.25 0.00 3.32 0.00 0.00 57.90 62.38 1c7o n TYR 123 Cb 0.60 -2.29 0.66 0.00 -0.63 0.00 0.00 39.34 37.67 1c7o n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7o h TYR 124 N 6.17 0.17 0.00 2.98 -0.00 -1.89 -2.22 116.97 122.17 1c7o h TYR 124 Ca -0.39 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.33 1c7o h TYR 124 Cb 1.37 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 38.04 1c7o h TYR 124 CO 0.73 0.04 -0.05 -1.35 -0.00 0.00 0.00 178.16 177.53 1c7o h PRO 125 N 0.12 0.00 -0.43 0.10 0.11 -1.93 -2.30 132.00 127.67 1c7o h PRO 125 Ca 0.42 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.59 1c7o h PRO 125 Cb 1.49 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.55 1c7o h PRO 125 CO -0.06 0.05 0.15 0.74 -0.21 0.00 0.00 178.00 178.66 1c7o h PHE 126 N 0.00 0.26 -0.83 0.65 0.05 -1.76 0.41 116.94 115.72 1c7o h PHE 126 Ca -0.00 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 1c7o h PHE 126 Cb 0.12 -0.05 -0.04 0.00 2.00 0.00 0.00 35.95 37.97 1c7o h PHE 126 CO 0.00 0.10 0.44 0.74 -0.18 0.00 0.00 178.31 179.40 1c7o h PHE 127 N 0.31 1.16 -0.17 -0.55 -1.00 -1.61 -3.00 116.94 112.08 1c7o h PHE 127 Ca 0.20 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1c7o h PHE 127 Cb 0.19 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1c7o h PHE 127 CO -0.15 0.82 0.05 0.52 -1.61 0.00 0.00 178.31 177.94 1c7o h MET 128 N 1.17 0.26 -1.01 1.51 2.86 -1.08 -1.07 114.93 117.56 1c7o h MET 128 Ca 0.29 -0.06 0.24 0.00 -2.06 0.00 0.00 59.70 58.11 1c7o h MET 128 Cb 0.06 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.58 1c7o h MET 128 CO -0.04 0.38 0.64 0.00 1.06 0.00 0.00 176.91 178.95 1c7o h ALA 129 N 0.87 2.03 -0.22 6.32 0.00 -0.11 -1.50 119.26 126.65 1c7o h ALA 129 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c7o h ALA 129 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c7o h ALA 129 CO -0.00 -0.43 0.00 -0.89 0.00 0.00 0.00 179.25 177.93 1c7o n ILE 130 N -4.70 0.00 0.11 0.00 5.41 -1.08 -4.20 119.36 114.91 1c7o n ILE 130 Ca 0.25 0.46 0.13 0.00 1.00 0.00 0.00 62.75 64.59 1c7o n ILE 130 Cb 0.77 -1.40 0.63 0.00 -0.71 0.00 0.00 39.64 38.93 1c7o n ILE 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1c7o h LYS 131 N 0.00 0.07 0.00 0.38 2.10 -1.22 -0.91 116.57 116.99 1c7o h LYS 131 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c7o h LYS 131 Cb 0.00 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1c7o h LYS 131 CO 0.00 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 1c7o n ASN 132 N -4.47 0.05 -0.90 7.07 4.13 -0.57 -2.66 115.26 117.92 1c7o n ASN 132 Ca 0.03 0.51 0.01 0.00 1.68 0.00 0.00 54.58 56.81 1c7o n ASN 132 Cb 0.31 -0.52 0.20 0.00 -1.54 0.00 0.00 39.78 38.23 1c7o n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7o n GLN 133 N -1.55 1.84 -1.67 3.52 6.02 -0.38 -4.95 117.38 120.21 1c7o n GLN 133 Ca 0.05 -3.13 -0.20 0.00 -0.01 0.00 0.00 57.00 53.71 1c7o n GLN 133 Cb 0.24 -1.74 -0.08 0.00 1.02 0.00 0.00 30.24 29.67 1c7o n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7o n GLU 134 N -1.09 -1.42 -2.92 -1.09 4.71 -1.09 -4.49 120.64 113.25 1c7o n GLU 134 Ca 0.27 1.18 -0.20 0.00 -0.01 0.00 0.00 57.16 58.40 1c7o n GLU 134 Cb 0.90 -5.56 0.02 0.00 -1.01 0.00 0.00 31.44 25.78 1c7o n GLU 134 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1c7o s ARG 135 N -3.85 2.81 -0.15 3.49 3.00 -0.97 -0.07 118.95 123.21 1c7o s ARG 135 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 55.73 54.80 1c7o s ARG 135 Cb 0.00 -2.62 -0.04 0.00 0.00 0.00 0.00 34.95 32.29 1c7o s ARG 135 CO 0.00 -0.40 0.07 0.15 0.00 0.00 0.00 175.30 175.13 1c7o s LYS 136 N -4.53 3.66 -0.30 3.54 3.01 0.20 -3.94 119.74 121.38 1c7o s LYS 136 Ca 0.53 -0.29 -0.23 0.00 -1.01 0.00 0.00 55.97 54.96 1c7o s LYS 136 Cb -0.10 -3.14 -0.00 0.00 -1.01 0.00 0.00 37.83 33.58 1c7o s LYS 136 CO 0.36 0.49 0.78 0.42 0.51 0.00 0.00 175.35 177.91 1c7o s ILE 137 N -0.24 4.81 -0.49 2.17 1.01 -1.26 -1.25 121.20 125.94 1c7o s ILE 137 Ca 0.08 1.22 -0.08 0.00 0.00 0.00 0.00 60.65 61.87 1c7o s ILE 137 Cb -0.12 -4.13 0.13 0.00 0.01 0.00 0.00 42.46 38.35 1c7o s ILE 137 CO 0.01 -0.21 0.35 -0.63 0.00 0.00 0.00 174.94 174.46 1c7o s ILE 138 N 2.91 4.09 -0.09 2.92 -1.09 -0.77 -4.94 121.20 124.23 1c7o s ILE 138 Ca 0.32 -1.95 -0.27 0.00 -2.23 0.00 0.00 60.65 56.53 1c7o s ILE 138 Cb -0.14 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1c7o s ILE 138 CO 0.12 -0.78 0.86 -1.61 -1.23 0.00 0.00 174.94 172.29 1c7o s GLU 139 N 1.17 4.42 -0.74 2.79 2.02 -1.26 -1.74 118.70 125.36 1c7o s GLU 139 Ca 0.07 1.14 0.04 0.00 0.02 0.00 0.00 54.97 56.24 1c7o s GLU 139 Cb -0.25 -3.51 0.23 0.00 0.10 0.00 0.00 34.13 30.71 1c7o s GLU 139 CO -0.02 -0.15 0.76 0.00 0.02 0.00 0.00 175.26 175.87 1c7o n GLU 141 N 1.41 0.48 -2.12 0.00 4.07 -1.26 -3.82 120.64 119.39 1c7o n GLU 141 Ca 0.26 0.17 -0.34 0.00 -0.06 0.00 0.00 57.16 57.19 1c7o n GLU 141 Cb 0.38 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.27 1c7o n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7o s LEU 142 N 1.22 3.60 -0.19 4.31 1.43 0.14 -4.32 118.68 124.88 1c7o s LEU 142 Ca 0.74 1.97 -0.16 0.00 -1.03 0.00 0.00 54.13 55.65 1c7o s LEU 142 Cb -0.99 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 40.64 1c7o s LEU 142 CO 0.55 -1.22 0.42 -0.76 0.23 0.00 0.00 176.35 175.57 1c7o s LEU 143 N -4.22 4.17 -0.18 1.79 1.43 0.57 -4.94 118.68 117.30 1c7o s LEU 143 Ca 0.67 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1c7o s LEU 143 Cb -0.19 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 1c7o s LEU 143 CO 0.32 -0.07 -0.08 -0.70 0.23 0.00 0.00 176.35 176.05 1c7o s GLU 144 N 1.23 3.38 -0.13 1.70 -6.30 -1.26 -1.42 118.70 115.90 1c7o s GLU 144 Ca 0.21 -0.65 -0.02 0.00 -2.50 0.00 0.00 54.97 52.01 1c7o s GLU 144 Cb -0.15 -2.86 0.04 0.00 0.00 0.00 0.00 34.13 31.16 1c7o s GLU 144 CO 0.08 -0.04 0.00 0.21 0.02 0.00 0.00 175.26 175.54 1c7o s LYS 145 N 1.03 0.79 -1.41 4.30 2.20 -0.35 -4.81 119.74 121.49 1c7o s LYS 145 Ca -0.00 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 1c7o s LYS 145 Cb -0.15 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 1c7o s LYS 145 CO -0.01 -0.43 0.00 -0.25 -0.36 0.00 0.00 175.35 174.30 1c7o n ASP 146 N 5.07 -3.72 0.00 1.43 10.43 -1.26 0.11 116.55 128.61 1c7o n ASP 146 Ca -0.09 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.60 1c7o n ASP 146 Cb 0.49 -3.38 0.00 0.00 1.84 0.00 0.00 41.12 40.07 1c7o n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c7o n GLY 147 N -0.21 0.69 3.59 0.44 0.00 -1.26 -5.04 105.19 103.40 1c7o n GLY 147 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1c7o n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7o s TYR 148 N -2.14 3.22 -0.15 1.61 5.04 0.29 -5.01 117.35 120.21 1c7o s TYR 148 Ca 0.00 -0.01 -0.10 0.00 -2.44 0.00 0.00 57.07 54.52 1c7o s TYR 148 Cb 0.00 -2.19 -0.05 0.00 0.35 0.00 0.00 41.96 40.07 1c7o s TYR 148 CO 0.00 -0.02 0.19 0.71 -1.34 0.00 0.00 175.55 175.08 1c7o s TYR 149 N 0.96 3.50 0.14 4.97 1.51 -1.26 -1.21 117.35 125.96 1c7o s TYR 149 Ca 0.05 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 1c7o s TYR 149 Cb -0.14 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 1c7o s TYR 149 CO 0.03 0.44 0.02 0.95 -1.11 0.00 0.00 175.55 175.88 1c7o s THR 150 N -0.14 0.37 0.07 -0.71 -4.23 -0.51 -4.97 115.64 105.52 1c7o s THR 150 Ca 0.13 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 1c7o s THR 150 Cb -0.12 -2.00 -0.06 0.00 1.34 0.00 0.00 72.50 71.65 1c7o s THR 150 CO 0.02 -0.54 0.64 -0.63 -0.54 0.00 0.00 174.62 173.57 1c7o s ILE 151 N -3.86 4.70 -1.32 2.99 1.01 -1.26 -0.31 121.20 123.14 1c7o s ILE 151 Ca 0.22 1.37 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 1c7o s ILE 151 Cb 0.07 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.66 1c7o s ILE 151 CO 0.01 0.49 1.84 -0.67 0.00 0.00 0.00 174.94 176.61 1c7o n ASP 152 N 2.08 4.74 -0.33 3.58 -0.08 -1.26 -4.79 116.55 120.48 1c7o n ASP 152 Ca -0.08 -2.95 0.17 0.00 -1.51 0.00 0.00 54.79 50.43 1c7o n ASP 152 Cb 0.50 -1.64 0.41 0.00 2.34 0.00 0.00 41.12 42.73 1c7o n ASP 152 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1c7o h PHE 153 N 6.71 0.87 -0.25 -0.67 -1.00 -1.95 -0.77 116.94 119.88 1c7o h PHE 153 Ca 0.44 0.03 0.03 0.00 2.81 0.00 0.00 57.97 61.28 1c7o h PHE 153 Cb 0.76 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 1c7o h PHE 153 CO 1.34 0.16 0.08 0.37 -1.61 0.00 0.00 178.31 178.64 1c7o h GLN 154 N 0.59 0.19 -0.40 1.51 4.15 -2.01 -1.05 115.11 118.09 1c7o h GLN 154 Ca 0.57 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.87 1c7o h GLN 154 Cb 1.13 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1c7o h GLN 154 CO -0.34 0.12 -0.20 -0.22 -1.93 0.00 0.00 178.83 176.26 1c7o h LYS 155 N 0.19 0.79 0.71 1.69 3.64 -1.60 -2.73 116.57 119.27 1c7o h LYS 155 Ca 0.11 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1c7o h LYS 155 Cb 0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1c7o h LYS 155 CO -0.12 0.93 -0.45 1.25 -2.27 0.00 0.00 179.45 178.79 1c7o h LEU 156 N 0.70 -1.15 -0.71 5.20 5.85 -0.70 -0.62 115.31 123.88 1c7o h LEU 156 Ca 0.10 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1c7o h LEU 156 Cb 0.72 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 1c7o h LEU 156 CO 0.06 -0.69 0.35 -0.08 -0.34 0.00 0.00 178.44 177.73 1c7o h GLU 157 N -1.10 0.58 -0.17 1.25 4.81 -1.24 -0.50 114.58 118.21 1c7o h GLU 157 Ca -0.09 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1c7o h GLU 157 Cb 0.89 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1c7o h GLU 157 CO 0.08 0.38 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.38 1c7o h LYS 158 N 0.60 -0.16 -0.73 1.92 3.64 -1.26 -2.29 116.57 118.29 1c7o h LYS 158 Ca 0.35 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1c7o h LYS 158 Cb 0.37 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1c7o h LYS 158 CO -0.27 -0.11 0.48 -0.07 -2.27 0.00 0.00 179.45 177.22 1c7o h LEU 159 N -0.17 0.83 0.00 5.20 3.38 0.01 -1.34 115.31 123.23 1c7o h LEU 159 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1c7o h LEU 159 Cb 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c7o h LEU 159 CO -0.27 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 1c7o n SER 160 N -4.43 0.00 0.04 -0.43 3.41 -0.31 -1.90 113.62 110.01 1c7o n SER 160 Ca 0.08 -0.01 0.02 0.00 -0.26 0.00 0.00 58.87 58.69 1c7o n SER 160 Cb 0.03 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1c7o n SER 160 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1c7o h LYS 161 N 0.00 0.00 -6.25 4.33 6.56 -1.06 -3.43 116.57 116.72 1c7o h LYS 161 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1c7o h LYS 161 Cb 0.11 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.70 1c7o h LYS 161 CO 0.00 0.25 1.15 0.34 -2.06 0.00 0.00 179.45 179.13 1c7o s ASP 162 N -5.74 5.89 0.21 0.86 2.15 -0.80 -4.84 116.67 114.41 1c7o s ASP 162 Ca -0.02 -0.20 0.11 0.00 0.43 0.00 0.00 52.55 52.87 1c7o s ASP 162 Cb 0.09 -2.55 0.62 0.00 -0.30 0.00 0.00 42.92 40.77 1c7o s ASP 162 CO 0.81 -2.00 1.28 2.29 -0.17 0.00 0.00 175.17 177.38 1c7o n LYS 163 N 9.31 0.07 0.12 4.34 0.00 -1.26 -0.85 118.16 129.89 1c7o n LYS 163 Ca 0.08 0.53 0.12 0.00 -0.00 0.00 0.00 58.31 59.05 1c7o n LYS 163 Cb 0.50 -1.88 0.46 0.00 -0.00 0.00 0.00 35.03 34.11 1c7o n LYS 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1c7o n ASN 164 N -1.89 0.71 -4.62 -5.58 5.15 -1.26 -4.56 115.26 103.21 1c7o n ASN 164 Ca -0.01 0.63 -0.41 0.00 -0.60 0.00 0.00 54.58 54.20 1c7o n ASN 164 Cb 0.15 -0.80 -0.06 0.00 -0.53 0.00 0.00 39.78 38.54 1c7o n ASN 164 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1c7o s ASN 165 N -4.33 6.61 0.13 1.20 0.01 -0.03 -1.29 114.94 117.24 1c7o s ASN 165 Ca 0.06 0.71 0.20 0.00 -0.71 0.00 0.00 52.86 53.13 1c7o s ASN 165 Cb 0.10 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 1c7o s ASN 165 CO 0.46 -0.43 0.91 0.29 -1.51 0.00 0.00 177.10 176.82 1c7o n LYS 166 N 5.83 0.62 -3.56 -0.60 4.76 -0.11 -4.78 118.16 120.32 1c7o n LYS 166 Ca 0.01 0.14 -0.06 0.00 -2.87 0.00 0.00 58.31 55.53 1c7o n LYS 166 Cb 0.49 -1.80 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1c7o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o s ALA 167 N -3.19 -1.97 -0.24 7.82 0.00 -1.25 -1.93 121.76 121.01 1c7o s ALA 167 Ca -0.02 1.35 -0.09 0.00 0.00 0.00 0.00 51.96 53.20 1c7o s ALA 167 Cb 0.09 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1c7o s ALA 167 CO 0.81 -0.63 0.11 -1.17 0.00 0.00 0.00 175.76 174.88 1c7o s LEU 168 N -2.30 3.79 -0.59 0.00 2.96 -0.64 -0.57 118.68 121.34 1c7o s LEU 168 Ca 0.07 -0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 53.77 1c7o s LEU 168 Cb -0.01 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 44.78 1c7o s LEU 168 CO -0.06 0.03 0.65 -0.22 -1.32 0.00 0.00 176.35 175.42 1c7o s LEU 169 N 1.27 5.69 -0.07 -0.68 2.96 0.14 -1.64 118.68 126.35 1c7o s LEU 169 Ca 0.06 -1.61 -0.13 0.00 -0.22 0.00 0.00 54.13 52.24 1c7o s LEU 169 Cb -0.14 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1c7o s LEU 169 CO 0.05 -1.01 0.31 0.12 -1.32 0.00 0.00 176.35 174.50 1c7o s PHE 170 N 2.25 3.62 -0.27 5.38 5.36 0.10 -4.33 117.98 130.09 1c7o s PHE 170 Ca 0.09 0.77 -0.05 0.00 -0.96 0.00 0.00 56.93 56.79 1c7o s PHE 170 Cb -0.25 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.22 1c7o s PHE 170 CO 0.04 0.55 0.02 0.00 -1.46 0.00 0.00 175.22 174.37 1c7o s SER 172 N 1.44 1.06 0.79 0.00 0.15 -0.38 -3.28 113.70 113.48 1c7o s SER 172 Ca 0.02 -0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.41 1c7o s SER 172 Cb -0.17 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1c7o s SER 172 CO -0.01 -0.32 0.89 -2.65 1.20 0.00 0.00 173.24 172.35 1c7o n PRO 173 N 5.33 0.20 -3.06 5.44 -0.02 -1.26 -3.92 135.00 137.72 1c7o n PRO 173 Ca -0.05 0.13 -0.44 0.00 -2.02 0.00 0.00 63.50 61.12 1c7o n PRO 173 Cb 0.50 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1c7o n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7o s HIS 174 N -2.06 2.94 0.12 6.00 2.46 -0.12 -4.83 115.29 119.80 1c7o s HIS 174 Ca 0.69 -0.59 -0.28 0.00 0.47 0.00 0.00 55.06 55.35 1c7o s HIS 174 Cb -0.30 -3.86 -0.06 0.00 -0.13 0.00 0.00 32.58 28.22 1c7o s HIS 174 CO 0.55 -1.25 0.88 1.21 -2.47 0.00 0.00 174.74 173.66 1c7o s ASN 175 N 3.13 7.43 -0.20 9.88 2.47 -1.26 -1.57 114.94 134.82 1c7o s ASN 175 Ca 0.17 1.70 0.15 0.00 0.42 0.00 0.00 52.86 55.30 1c7o s ASN 175 Cb -0.19 -2.55 0.71 0.00 -1.45 0.00 0.00 41.25 37.77 1c7o s ASN 175 CO 0.11 0.03 1.63 -0.81 -3.72 0.00 0.00 177.10 174.34 1c7o n PRO 176 N 2.44 4.14 0.00 0.43 -0.04 -1.26 -2.60 135.00 138.10 1c7o n PRO 176 Ca -0.01 -3.02 0.13 0.00 -0.04 0.00 0.00 63.50 60.57 1c7o n PRO 176 Cb 0.49 -2.08 0.38 0.00 -0.04 0.00 0.00 33.50 32.25 1c7o n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7o n VAL 177 N 0.34 0.00 -0.92 0.52 0.24 -0.75 -4.00 118.33 113.75 1c7o n VAL 177 Ca 0.25 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1c7o n VAL 177 Cb 1.06 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 1c7o n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7o n GLY 178 N 1.25 0.39 3.72 7.63 0.00 -0.61 -4.75 105.19 112.83 1c7o n GLY 178 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1c7o n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7o s ARG 179 N -0.70 4.29 -0.34 1.61 1.81 -1.24 -0.59 118.95 123.80 1c7o s ARG 179 Ca 0.00 2.18 -0.06 0.00 -1.72 0.00 0.00 55.73 56.13 1c7o s ARG 179 Cb 0.00 -3.19 0.04 0.00 -0.45 0.00 0.00 34.95 31.35 1c7o s ARG 179 CO 0.00 -0.45 0.11 0.08 -0.68 0.00 0.00 175.30 174.36 1c7o s VAL 180 N 0.81 3.79 0.32 3.52 1.01 -1.26 -0.95 120.40 127.65 1c7o s VAL 180 Ca 0.64 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1c7o s VAL 180 Cb -0.39 -3.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 1c7o s VAL 180 CO 0.33 -0.20 1.28 0.79 0.00 0.00 0.00 175.10 177.31 1c7o n TRP 181 N 4.81 2.19 -3.16 5.22 7.02 -1.26 -4.99 117.44 127.27 1c7o n TRP 181 Ca -0.12 0.55 -0.34 0.00 -1.02 0.00 0.00 57.50 56.56 1c7o n TRP 181 Cb 0.44 -2.41 -0.06 0.00 -2.42 0.00 0.00 31.31 26.87 1c7o n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7o s LYS 182 N -1.65 4.10 0.30 -0.99 1.02 -1.26 -4.61 119.74 116.64 1c7o s LYS 182 Ca 0.57 0.72 0.05 0.00 0.02 0.00 0.00 55.97 57.33 1c7o s LYS 182 Cb -0.59 -2.68 0.73 0.00 -0.52 0.00 0.00 37.83 34.76 1c7o s LYS 182 CO 0.60 0.30 1.75 0.87 -0.92 0.00 0.00 175.35 177.95 1c7o h LYS 183 N 2.90 0.60 0.00 1.68 1.57 -1.94 0.38 116.57 121.76 1c7o h LYS 183 Ca -0.48 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 1c7o h LYS 183 Cb 1.18 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1c7o h LYS 183 CO 0.66 0.40 -0.34 -0.44 -0.57 0.00 0.00 179.45 179.15 1c7o h ASP 184 N 0.62 0.00 -0.04 0.86 3.45 -1.99 -1.31 116.42 118.01 1c7o h ASP 184 Ca 0.57 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.86 1c7o h ASP 184 Cb 0.95 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.74 1c7o h ASP 184 CO -0.43 0.34 -0.64 -0.33 -1.57 0.00 0.00 179.24 176.61 1c7o h GLU 185 N 0.00 0.51 -0.89 3.56 5.08 -1.35 -2.94 114.58 118.55 1c7o h GLU 185 Ca -0.00 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1c7o h GLU 185 Cb 0.73 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1c7o h GLU 185 CO 0.04 1.13 0.50 -0.07 -1.00 0.00 0.00 179.01 179.61 1c7o h LEU 186 N 0.08 1.10 -0.66 1.33 3.38 -1.13 -2.02 115.31 117.39 1c7o h LEU 186 Ca -0.07 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1c7o h LEU 186 Cb 1.31 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1c7o h LEU 186 CO 0.13 0.87 0.34 1.56 0.09 0.00 0.00 178.44 181.43 1c7o h GLN 187 N 1.24 0.60 -0.64 1.13 1.08 -1.24 0.66 115.11 117.94 1c7o h GLN 187 Ca 0.32 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.39 1c7o h GLN 187 Cb 0.00 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1c7o h GLN 187 CO -0.05 0.40 0.05 0.87 -0.95 0.00 0.00 178.83 179.15 1c7o h LYS 188 N 0.62 1.09 -0.39 1.46 1.57 -1.22 -2.20 116.57 117.50 1c7o h LYS 188 Ca 0.31 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1c7o h LYS 188 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1c7o h LYS 188 CO -0.22 1.03 -0.26 0.82 -0.57 0.00 0.00 179.45 180.25 1c7o h ILE 189 N 1.00 1.28 -0.23 1.86 2.04 -0.67 -2.83 117.51 119.96 1c7o h ILE 189 Ca 0.19 -1.42 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1c7o h ILE 189 Cb 0.51 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1c7o h ILE 189 CO 0.02 0.47 -0.13 0.50 0.00 0.00 0.00 178.15 179.01 1c7o h LYS 190 N 0.68 -0.11 -0.92 2.37 3.64 0.56 -1.52 116.57 121.27 1c7o h LYS 190 Ca 0.08 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1c7o h LYS 190 Cb 0.83 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1c7o h LYS 190 CO 0.07 -0.07 0.60 -0.44 -2.27 0.00 0.00 179.45 177.34 1c7o h ASP 191 N -0.11 0.96 -0.38 4.20 3.32 -1.33 0.20 116.42 123.29 1c7o h ASP 191 Ca 0.13 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1c7o h ASP 191 Cb 0.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1c7o h ASP 191 CO -0.30 0.64 0.12 0.40 -1.72 0.00 0.00 179.24 178.38 1c7o h ILE 192 N 1.11 1.21 -0.26 0.35 2.04 -1.15 -1.17 117.51 119.64 1c7o h ILE 192 Ca 0.38 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1c7o h ILE 192 Cb 0.10 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1c7o h ILE 192 CO -0.13 0.24 0.01 0.58 0.00 0.00 0.00 178.15 178.86 1c7o h VAL 193 N 0.46 1.25 0.00 1.67 2.07 -0.53 -2.66 116.25 118.51 1c7o h VAL 193 Ca 0.12 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1c7o h VAL 193 Cb 0.26 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1c7o h VAL 193 CO -0.00 0.28 -0.22 -0.07 0.02 0.00 0.00 177.57 177.57 1c7o h LEU 194 N 0.24 0.00 0.00 2.57 3.38 -0.59 -1.64 115.31 119.27 1c7o h LEU 194 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c7o h LEU 194 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1c7o h LEU 194 CO 0.01 0.22 -0.01 1.17 0.09 0.00 0.00 178.44 179.92 1c7o n LYS 195 N -3.62 0.17 -2.91 1.13 0.00 -0.45 -4.88 118.16 107.60 1c7o n LYS 195 Ca -0.01 0.14 -0.11 0.00 0.00 0.00 0.00 58.31 58.33 1c7o n LYS 195 Cb 0.35 -1.70 -0.02 0.00 0.00 0.00 0.00 35.03 33.66 1c7o n LYS 195 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1c7o n SER 196 N -1.99 2.46 -2.16 3.14 3.41 -0.62 -5.04 113.62 112.82 1c7o n SER 196 Ca 0.06 -1.76 -0.22 0.00 -0.26 0.00 0.00 58.87 56.69 1c7o n SER 196 Cb 0.40 0.12 0.19 0.00 -0.26 0.00 0.00 64.21 64.66 1c7o n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7o n ASP 197 N -1.12 3.71 -4.77 4.04 8.00 -1.26 -4.93 116.55 120.22 1c7o n ASP 197 Ca -0.07 -3.61 -0.39 0.00 0.71 0.00 0.00 54.79 51.43 1c7o n ASP 197 Cb 0.22 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.43 1c7o n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7o s LEU 198 N -3.29 4.57 0.43 0.64 1.43 -1.26 -4.81 118.68 116.39 1c7o s LEU 198 Ca 0.56 1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1c7o s LEU 198 Cb 0.47 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1c7o s LEU 198 CO 0.10 0.18 0.71 -0.04 0.23 0.00 0.00 176.35 177.53 1c7o s MET 199 N -0.96 3.57 -0.20 1.70 -1.94 -0.81 -4.87 119.30 115.79 1c7o s MET 199 Ca 0.36 0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.45 1c7o s MET 199 Cb -0.23 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.17 1c7o s MET 199 CO 0.26 -0.07 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.86 1c7o s LEU 200 N -4.43 2.41 -0.73 -0.03 2.96 -0.88 -1.62 118.68 116.36 1c7o s LEU 200 Ca 0.46 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1c7o s LEU 200 Cb -0.10 -1.52 0.18 0.00 0.50 0.00 0.00 46.19 45.25 1c7o s LEU 200 CO 0.40 -0.03 0.57 0.26 -1.32 0.00 0.00 176.35 176.23 1c7o s TRP 201 N 1.29 3.58 -0.43 5.38 0.51 -0.65 -0.65 118.94 127.96 1c7o s TRP 201 Ca 0.03 -2.80 -0.21 0.00 -2.12 0.00 0.00 56.10 51.00 1c7o s TRP 201 Cb -0.14 -3.23 0.02 0.00 -0.81 0.00 0.00 33.47 29.31 1c7o s TRP 201 CO -0.11 -0.81 0.64 0.45 -0.51 0.00 0.00 176.95 176.62 1c7o s SER 202 N 0.42 6.33 -0.55 2.95 0.15 -0.68 -0.73 113.70 121.60 1c7o s SER 202 Ca 0.21 -0.28 -0.22 0.00 0.70 0.00 0.00 55.95 56.36 1c7o s SER 202 Cb -0.15 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 1c7o s SER 202 CO -0.07 -0.75 0.84 -0.62 1.20 0.00 0.00 173.24 173.84 1c7o s ASP 203 N 1.98 6.28 -0.30 5.45 3.68 0.22 -0.90 116.67 133.08 1c7o s ASP 203 Ca 0.23 -0.61 0.08 0.00 2.13 0.00 0.00 52.55 54.37 1c7o s ASP 203 Cb -0.14 -2.39 0.47 0.00 -1.45 0.00 0.00 42.92 39.42 1c7o s ASP 203 CO 0.18 -1.14 1.39 -0.62 0.13 0.00 0.00 175.17 175.11 1c7o n GLU 204 N 7.06 2.25 0.28 4.34 1.02 -0.41 -1.25 120.64 133.93 1c7o n GLU 204 Ca -0.02 -3.46 0.18 0.00 -0.02 0.00 0.00 57.16 53.84 1c7o n GLU 204 Cb 0.46 -1.91 0.95 0.00 -0.02 0.00 0.00 31.44 30.92 1c7o n GLU 204 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1c7o h ILE 205 N 1.28 0.31 -0.22 -3.67 2.10 -1.77 -0.33 117.51 115.20 1c7o h ILE 205 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1c7o h ILE 205 Cb 1.42 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 1c7o h ILE 205 CO 0.48 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.96 1c7o n HIS 206 N -3.52 0.27 0.02 2.19 8.25 -1.26 -4.56 115.22 116.60 1c7o n HIS 206 Ca -0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1c7o n HIS 206 Cb 0.21 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.33 1c7o n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7o n PHE 207 N 0.96 0.00 0.73 4.41 -0.00 -0.14 -1.50 117.46 121.92 1c7o n PHE 207 Ca 0.17 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.73 1c7o n PHE 207 Cb 0.49 -0.29 -0.13 0.00 -0.00 0.00 0.00 39.48 39.55 1c7o n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7o n ASP 208 N -1.29 0.73 -3.87 5.98 8.00 -1.26 -4.60 116.55 120.24 1c7o n ASP 208 Ca 0.00 -0.72 -0.40 0.00 0.71 0.00 0.00 54.79 54.38 1c7o n ASP 208 Cb 0.00 1.25 -0.00 0.00 -0.02 0.00 0.00 41.12 42.35 1c7o n ASP 208 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7o n LEU 209 N -1.71 6.10 -4.72 0.64 4.77 -0.56 -5.00 117.00 116.52 1c7o n LEU 209 Ca 0.02 -5.28 -0.35 0.00 -0.03 0.00 0.00 56.01 50.37 1c7o n LEU 209 Cb 0.39 -1.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.24 1c7o n LEU 209 CO 0.44 1.79 -0.17 -0.63 -1.33 0.00 0.00 177.39 177.49 1c7o s ILE 210 N -2.93 5.40 0.51 -0.08 -1.09 -1.26 0.16 121.20 121.91 1c7o s ILE 210 Ca 0.33 0.21 -0.20 0.00 -2.23 0.00 0.00 60.65 58.76 1c7o s ILE 210 Cb 0.08 -3.48 -0.07 0.00 -1.58 0.00 0.00 42.46 37.40 1c7o s ILE 210 CO 0.07 0.43 1.06 -0.04 -1.23 0.00 0.00 174.94 175.23 1c7o s MET 211 N 0.44 3.64 -0.15 2.79 -1.94 0.11 -4.93 119.30 119.25 1c7o s MET 211 Ca 0.08 1.42 -0.33 0.00 -1.71 0.00 0.00 55.69 55.15 1c7o s MET 211 Cb -0.11 -2.07 -0.10 0.00 2.01 0.00 0.00 34.83 34.56 1c7o s MET 211 CO -0.01 -0.57 2.01 -2.30 -0.01 0.00 0.00 175.02 174.14 1c7o n PRO 212 N -1.13 1.99 0.00 2.03 -0.02 -1.26 -2.13 135.00 134.47 1c7o n PRO 212 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1c7o n PRO 212 Cb 0.52 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1c7o n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 213 N 5.06 0.72 3.25 -1.23 0.00 -1.26 -5.10 105.19 106.63 1c7o n GLY 213 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1c7o n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 214 N -1.68 0.35 -0.03 1.61 1.51 -0.91 -5.15 117.35 113.06 1c7o s TYR 214 Ca 0.00 -0.75 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1c7o s TYR 214 Cb 0.00 -0.12 0.02 0.00 -0.11 0.00 0.00 41.96 41.75 1c7o s TYR 214 CO 0.00 -0.61 -0.03 -2.00 -1.11 0.00 0.00 175.55 171.79 1c7o s GLU 215 N -3.93 0.58 0.18 -0.62 2.12 -1.26 -4.78 118.70 110.99 1c7o s GLU 215 Ca 0.12 -0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.24 1c7o s GLU 215 Cb 0.05 -0.63 -0.07 0.00 0.26 0.00 0.00 34.13 33.73 1c7o s GLU 215 CO -0.05 -0.05 0.58 -1.58 -0.54 0.00 0.00 175.26 173.62 1c7o s HIS 216 N 0.68 3.57 -0.15 5.30 5.65 -1.26 -4.92 115.29 124.15 1c7o s HIS 216 Ca -0.08 1.07 0.02 0.00 0.25 0.00 0.00 55.06 56.31 1c7o s HIS 216 Cb -0.11 -2.38 0.01 0.00 -1.18 0.00 0.00 32.58 28.92 1c7o s HIS 216 CO -0.00 0.37 -0.20 0.99 -0.65 0.00 0.00 174.74 175.25 1c7o s THR 217 N -1.56 1.94 -0.20 0.89 2.01 -1.26 -5.03 115.64 112.42 1c7o s THR 217 Ca 0.41 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1c7o s THR 217 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1c7o s THR 217 CO 0.20 0.52 1.87 -0.69 -0.69 0.00 0.00 174.62 175.83 1c7o s VAL 218 N 1.04 3.36 0.24 3.82 1.01 -1.26 -4.88 120.40 123.72 1c7o s VAL 218 Ca -0.02 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1c7o s VAL 218 Cb -0.14 -3.40 0.31 0.00 0.00 0.00 0.00 36.38 33.15 1c7o s VAL 218 CO -0.06 -0.19 1.59 0.15 0.00 0.00 0.00 175.10 176.59 1c7o h PHE 219 N 12.27 -0.53 0.00 5.22 -0.00 -1.97 -0.21 116.94 131.72 1c7o h PHE 219 Ca -0.38 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 57.66 1c7o h PHE 219 Cb 1.19 0.36 0.00 0.00 -0.00 0.00 0.00 35.95 37.50 1c7o h PHE 219 CO 0.93 -0.36 0.00 0.00 -0.00 0.00 0.00 178.31 178.89 1c7o n GLN 220 N -5.51 0.50 0.00 1.11 10.64 -1.26 -3.07 117.38 119.78 1c7o n GLN 220 Ca 0.11 0.04 0.13 0.00 -1.83 0.00 0.00 57.00 55.45 1c7o n GLN 220 Cb 0.40 -1.50 0.42 0.00 -0.86 0.00 0.00 30.24 28.70 1c7o n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7o n SER 221 N -1.15 0.54 0.16 2.61 3.41 -0.09 -3.95 113.62 115.15 1c7o n SER 221 Ca 0.13 -0.36 0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1c7o n SER 221 Cb 0.13 0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.20 1c7o n SER 221 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1c7o h ILE 222 N 0.41 0.04 -2.27 -1.33 3.07 -1.66 -3.46 117.51 112.31 1c7o h ILE 222 Ca 0.00 -1.06 -0.02 0.00 1.55 0.00 0.00 64.86 65.33 1c7o h ILE 222 Cb 0.47 1.79 -0.24 0.00 -0.27 0.00 0.00 36.82 38.57 1c7o h ILE 222 CO 0.00 0.02 -0.19 -0.62 -1.05 0.00 0.00 178.15 176.31 1c7o s ASP 223 N -5.83 -0.73 0.21 2.16 -1.08 -1.25 -5.06 116.67 105.09 1c7o s ASP 223 Ca 0.03 1.27 -0.09 0.00 -0.52 0.00 0.00 52.55 53.24 1c7o s ASP 223 Cb 0.07 1.53 0.29 0.00 -1.46 0.00 0.00 42.92 43.36 1c7o s ASP 223 CO 0.73 -0.22 1.74 -0.33 0.52 0.00 0.00 175.17 177.61 1c7o h GLU 224 N 7.65 0.40 -0.02 4.34 4.39 -1.89 -1.67 114.58 127.78 1c7o h GLU 224 Ca -0.24 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1c7o h GLU 224 Cb 1.15 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1c7o h GLU 224 CO 0.16 0.27 -0.35 1.96 -1.16 0.00 0.00 179.01 179.88 1c7o h GLN 225 N 0.41 0.04 -0.13 2.33 7.50 -1.97 -1.17 115.11 122.12 1c7o h GLN 225 Ca 0.31 -0.02 -0.08 0.00 0.50 0.00 0.00 58.65 59.37 1c7o h GLN 225 Cb 0.39 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1c7o h GLN 225 CO -0.31 0.39 -0.22 1.25 -1.50 0.00 0.00 178.83 178.44 1c7o h LEU 226 N 0.04 0.42 -1.31 1.46 5.85 -1.76 -2.99 115.31 117.02 1c7o h LEU 226 Ca 0.00 -0.54 0.10 0.00 0.84 0.00 0.00 57.88 58.28 1c7o h LEU 226 Cb 0.65 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1c7o h LEU 226 CO 0.05 0.88 0.53 0.00 -0.34 0.00 0.00 178.44 179.56 1c7o h ALA 227 N 0.56 1.73 -0.23 1.25 0.00 -0.99 -1.10 119.26 120.48 1c7o h ALA 227 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1c7o h ALA 227 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1c7o h ALA 227 CO 0.05 0.10 0.27 -0.44 0.00 0.00 0.00 179.25 179.23 1c7o h ASP 228 N 0.77 0.00 -0.61 0.00 3.45 -1.06 -1.72 116.42 117.25 1c7o h ASP 228 Ca 0.38 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.43 1c7o h ASP 228 Cb 0.43 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 38.79 1c7o h ASP 228 CO -0.15 0.00 -0.95 2.29 -1.57 0.00 0.00 179.24 178.86 1c7o n LYS 229 N -3.71 2.77 -4.53 3.56 2.85 -0.45 -4.41 118.16 114.24 1c7o n LYS 229 Ca 0.03 -3.87 -0.23 0.00 -1.05 0.00 0.00 58.31 53.19 1c7o n LYS 229 Cb 0.40 -1.98 -0.14 0.00 -0.65 0.00 0.00 35.03 32.66 1c7o n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7o s THR 230 N -4.24 1.33 -0.17 0.58 2.01 -0.65 -2.08 115.64 112.42 1c7o s THR 230 Ca 0.40 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1c7o s THR 230 Cb 0.37 -1.16 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1c7o s THR 230 CO 0.00 0.14 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.26 1c7o s ILE 231 N -0.74 1.97 -0.25 1.82 1.01 0.18 -4.31 121.20 120.88 1c7o s ILE 231 Ca 0.04 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1c7o s ILE 231 Cb -0.08 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1c7o s ILE 231 CO 0.01 0.52 0.05 -0.89 0.00 0.00 0.00 174.94 174.64 1c7o s THR 232 N 1.32 4.08 -0.32 2.92 2.01 -0.27 -1.69 115.64 123.69 1c7o s THR 232 Ca 0.05 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 1c7o s THR 232 Cb -0.13 -2.93 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 1c7o s THR 232 CO -0.12 0.31 0.69 -0.36 -0.69 0.00 0.00 174.62 174.45 1c7o s PHE 233 N 1.57 3.19 0.19 4.92 0.40 -0.07 -0.91 117.98 127.27 1c7o s PHE 233 Ca 0.06 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.04 1c7o s PHE 233 Cb -0.15 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.20 1c7o s PHE 233 CO 0.02 -0.56 -0.08 0.95 0.70 0.00 0.00 175.22 176.25 1c7o s THR 234 N 2.79 1.30 -0.01 0.64 -4.23 -1.14 -1.28 115.64 113.70 1c7o s THR 234 Ca 0.28 -2.09 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 1c7o s THR 234 Cb -0.14 -2.07 0.10 0.00 1.34 0.00 0.00 72.50 71.72 1c7o s THR 234 CO 0.13 -0.56 0.87 0.00 -0.54 0.00 0.00 174.62 174.52 1c7o s ALA 235 N -3.25 -1.82 -1.34 3.99 0.00 -1.26 -1.14 121.76 116.95 1c7o s ALA 235 Ca 0.22 1.06 0.24 0.00 0.00 0.00 0.00 51.96 53.48 1c7o s ALA 235 Cb 0.03 0.29 0.33 0.00 0.00 0.00 0.00 23.12 23.76 1c7o s ALA 235 CO 0.05 -0.63 1.29 -0.35 0.00 0.00 0.00 175.76 176.12 1c7o n PRO 236 N -0.07 0.38 -0.12 0.00 -0.04 -1.26 -4.58 135.00 129.31 1c7o n PRO 236 Ca -0.10 -0.27 -0.14 0.00 -0.04 0.00 0.00 63.50 62.95 1c7o n PRO 236 Cb 0.61 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1c7o n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7o h SER 237 N 0.65 -1.84 -0.39 3.54 4.64 -1.84 -1.55 113.55 116.76 1c7o h SER 237 Ca 0.00 0.24 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1c7o h SER 237 Cb 0.54 0.75 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1c7o h SER 237 CO 0.00 -0.41 -0.23 0.11 -0.87 0.00 0.00 176.83 175.44 1c7o h LYS 238 N -0.41 0.85 -0.15 4.77 1.79 -1.81 0.41 116.57 122.01 1c7o h LYS 238 Ca 0.07 -0.39 0.05 0.00 -2.18 0.00 0.00 60.65 58.20 1c7o h LYS 238 Cb 0.60 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 1c7o h LYS 238 CO -0.57 1.02 -0.25 1.15 -1.08 0.00 0.00 179.45 179.72 1c7o h THR 239 N 0.65 0.40 -0.33 -0.16 2.02 -1.75 -3.19 112.91 110.56 1c7o h THR 239 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1c7o h THR 239 Cb 0.79 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1c7o h THR 239 CO 0.06 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.44 1c7o n PHE 240 N -5.37 1.00 -3.45 3.16 3.01 -0.61 -4.94 117.46 110.26 1c7o n PHE 240 Ca -0.02 -0.79 -0.18 0.00 1.01 0.00 0.00 57.45 57.47 1c7o n PHE 240 Cb 0.29 -0.28 0.09 0.00 -0.01 0.00 0.00 39.48 39.56 1c7o n PHE 240 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7o n ASN 241 N -0.14 -2.18 -2.53 4.37 5.15 -0.55 -4.62 115.26 114.76 1c7o n ASN 241 Ca 0.21 -0.63 -0.16 0.00 -0.60 0.00 0.00 54.58 53.39 1c7o n ASN 241 Cb 0.84 -5.06 0.02 0.00 -0.53 0.00 0.00 39.78 35.05 1c7o n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7o n ILE 242 N -4.18 1.75 0.34 -1.44 -5.35 0.03 -4.76 119.36 105.75 1c7o n ILE 242 Ca -0.28 -3.88 0.09 0.00 -0.27 0.00 0.00 62.75 58.41 1c7o n ILE 242 Cb 0.67 -0.20 0.41 0.00 -1.74 0.00 0.00 39.64 38.77 1c7o n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7o n ALA 243 N -0.39 1.49 0.58 -1.28 0.00 -1.25 -1.39 120.51 118.28 1c7o n ALA 243 Ca 0.25 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.84 1c7o n ALA 243 Cb 0.78 -1.30 0.25 0.00 0.00 0.00 0.00 19.45 19.19 1c7o n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7o n GLY 244 N -0.37 1.15 0.31 0.00 0.00 -1.26 -3.83 105.19 101.18 1c7o n GLY 244 Ca 0.02 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1c7o n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7o n MET 245 N 0.89 1.73 -3.60 1.61 2.00 -0.49 -5.06 117.12 114.21 1c7o n MET 245 Ca 0.17 -0.68 -0.34 0.00 0.00 0.00 0.00 57.70 56.85 1c7o n MET 245 Cb 0.42 -1.26 0.03 0.00 0.00 0.00 0.00 33.22 32.41 1c7o n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7o n GLY 246 N 1.18 -0.35 2.95 3.03 0.00 -1.25 -4.01 105.19 106.73 1c7o n GLY 246 Ca 0.06 0.98 -0.07 0.00 0.00 0.00 0.00 46.02 46.99 1c7o n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 247 N -3.31 0.39 0.19 1.61 0.00 -1.16 -4.70 119.30 112.32 1c7o s MET 247 Ca 0.25 0.53 0.06 0.00 0.00 0.00 0.00 55.69 56.53 1c7o s MET 247 Cb -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 34.83 34.46 1c7o s MET 247 CO 0.88 -0.71 0.14 -1.12 0.00 0.00 0.00 175.02 174.21 1c7o s SER 248 N 2.59 5.45 -0.49 1.11 0.01 0.30 -4.30 113.70 118.37 1c7o s SER 248 Ca 0.13 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1c7o s SER 248 Cb -0.15 -1.39 0.14 0.00 0.21 0.00 0.00 66.02 64.83 1c7o s SER 248 CO -0.19 0.04 0.28 0.20 0.41 0.00 0.00 173.24 173.97 1c7o s ASN 249 N -3.33 3.88 -0.23 2.44 0.01 -0.29 -3.27 114.94 114.15 1c7o s ASN 249 Ca 0.31 -2.91 -0.27 0.00 -0.71 0.00 0.00 52.86 49.28 1c7o s ASN 249 Cb -0.09 -1.26 0.00 0.00 0.41 0.00 0.00 41.25 40.31 1c7o s ASN 249 CO 0.23 -0.23 0.95 -0.63 -1.51 0.00 0.00 177.10 175.91 1c7o s ILE 250 N -0.07 4.75 -0.24 0.60 -1.09 0.61 -2.90 121.20 122.86 1c7o s ILE 250 Ca 0.19 1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 60.30 1c7o s ILE 250 Cb -0.21 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1c7o s ILE 250 CO -0.03 -0.13 0.34 -0.63 -1.23 0.00 0.00 174.94 173.26 1c7o s ILE 251 N 3.04 5.21 -0.16 2.92 -1.09 -0.09 -0.94 121.20 130.09 1c7o s ILE 251 Ca 0.40 0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 59.33 1c7o s ILE 251 Cb -0.15 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.11 1c7o s ILE 251 CO 0.07 0.22 0.05 -0.63 -1.23 0.00 0.00 174.94 173.42 1c7o s ILE 252 N 1.68 0.24 -0.02 2.92 1.01 -0.34 -1.11 121.20 125.58 1c7o s ILE 252 Ca 0.15 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.30 1c7o s ILE 252 Cb -0.15 -0.76 -0.14 0.00 0.01 0.00 0.00 42.46 41.42 1c7o s ILE 252 CO 0.09 -0.16 0.98 0.50 0.00 0.00 0.00 174.94 176.35 1c7o h LYS 253 N 8.33 -0.43 -6.33 2.79 3.64 -1.79 -3.41 116.57 119.36 1c7o h LYS 253 Ca -0.16 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.72 1c7o h LYS 253 Cb 1.13 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1c7o h LYS 253 CO 0.30 -0.11 1.20 1.21 -2.27 0.00 0.00 179.45 179.78 1c7o s ASN 254 N -5.09 6.49 0.23 4.20 3.84 -1.26 -4.91 114.94 118.44 1c7o s ASN 254 Ca -0.12 2.56 -0.06 0.00 0.21 0.00 0.00 52.86 55.45 1c7o s ASN 254 Cb 0.01 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.54 1c7o s ASN 254 CO 0.45 -1.03 1.78 -0.65 -2.79 0.00 0.00 177.10 174.85 1c7o h PRO 255 N 10.37 0.58 -0.18 0.43 0.11 -1.94 -0.55 132.00 140.83 1c7o h PRO 255 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1c7o h PRO 255 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1c7o h PRO 255 CO 0.94 0.39 -0.05 0.22 -0.21 0.00 0.00 178.00 179.29 1c7o h ASP 256 N 0.60 0.36 -0.81 -2.05 3.58 -1.98 -1.02 116.42 115.10 1c7o h ASP 256 Ca 0.36 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1c7o h ASP 256 Cb 0.40 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 1c7o h ASP 256 CO -0.28 0.65 0.48 0.40 -2.88 0.00 0.00 179.24 177.61 1c7o h ILE 257 N 0.06 1.23 -0.23 2.25 2.04 -1.90 -2.08 117.51 118.88 1c7o h ILE 257 Ca 0.05 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1c7o h ILE 257 Cb 0.49 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1c7o h ILE 257 CO 0.02 0.24 0.14 -0.09 0.00 0.00 0.00 178.15 178.46 1c7o h ARG 258 N 1.11 0.31 -0.78 2.37 2.43 -0.96 -1.80 114.38 117.07 1c7o h ARG 258 Ca 0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1c7o h ARG 258 Cb -0.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1c7o h ARG 258 CO -0.05 0.26 0.49 0.93 -1.51 0.00 0.00 179.97 180.08 1c7o h GLU 259 N 0.28 1.04 -0.61 0.20 5.08 -0.91 -0.71 114.58 118.95 1c7o h GLU 259 Ca 0.08 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1c7o h GLU 259 Cb 0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1c7o h GLU 259 CO -0.02 0.71 0.02 0.00 -1.00 0.00 0.00 179.01 178.73 1c7o h ARG 260 N 1.06 1.07 -0.32 2.33 3.08 -1.13 -0.87 114.38 119.61 1c7o h ARG 260 Ca 0.28 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1c7o h ARG 260 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1c7o h ARG 260 CO -0.06 1.03 0.16 0.35 -1.07 0.00 0.00 179.97 180.38 1c7o h PHE 261 N 0.97 0.46 0.06 3.04 3.57 -0.71 -1.38 116.94 122.96 1c7o h PHE 261 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1c7o h PHE 261 Cb 0.54 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1c7o h PHE 261 CO 0.04 0.41 -0.03 1.15 -2.23 0.00 0.00 178.31 177.65 1c7o h THR 262 N 0.38 1.06 -0.70 4.41 2.02 -0.97 0.11 112.91 119.22 1c7o h THR 262 Ca 0.11 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1c7o h THR 262 Cb 0.12 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1c7o h THR 262 CO -0.01 0.10 0.46 0.07 0.37 0.00 0.00 175.52 176.50 1c7o h LYS 263 N -0.25 0.79 -0.29 6.66 2.10 -1.11 0.52 116.57 124.99 1c7o h LYS 263 Ca -0.01 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 1c7o h LYS 263 Cb 0.22 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1c7o h LYS 263 CO 0.01 0.52 -0.13 1.03 -2.00 0.00 0.00 179.45 178.89 1c7o h SER 264 N 0.81 0.61 -0.11 7.07 0.87 -0.96 -2.66 113.55 119.17 1c7o h SER 264 Ca 0.28 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1c7o h SER 264 Cb 0.11 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1c7o h SER 264 CO -0.08 0.87 0.02 -0.09 -0.53 0.00 0.00 176.83 177.02 1c7o h ARG 265 N 0.34 0.28 0.00 2.24 2.43 0.31 -2.01 114.38 117.97 1c7o h ARG 265 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1c7o h ARG 265 Cb 0.64 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1c7o h ARG 265 CO 0.04 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 178.54 1c7o n ASP 266 N -4.39 0.47 -0.11 -3.80 8.00 0.07 0.11 116.55 116.89 1c7o n ASP 266 Ca -0.00 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.17 1c7o n ASP 266 Cb 0.17 -0.67 0.17 0.00 -0.02 0.00 0.00 41.12 40.76 1c7o n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7o n ALA 267 N -1.67 3.71 -1.25 2.24 0.00 -0.77 -4.42 120.51 118.36 1c7o n ALA 267 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1c7o n ALA 267 Cb 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1c7o n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7o n THR 268 N -1.15 0.00 -0.00 0.00 -2.24 -1.13 -4.96 114.28 104.80 1c7o n THR 268 Ca 0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 1c7o n THR 268 Cb 0.35 -0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.05 1c7o n THR 268 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c7o h SER 269 N 0.00 0.01 -4.11 3.42 4.64 -1.70 -3.51 113.55 112.31 1c7o h SER 269 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1c7o h SER 269 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c7o h SER 269 CO 0.00 1.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1c7o n GLY 270 N 1.52 -1.32 3.77 -0.77 0.00 0.29 -4.90 105.19 103.77 1c7o n GLY 270 Ca -0.13 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1c7o n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 271 N -1.46 4.41 0.09 1.61 1.75 -1.26 -4.81 119.30 119.62 1c7o s MET 271 Ca 0.00 2.02 -0.30 0.00 -1.25 0.00 0.00 55.69 56.16 1c7o s MET 271 Cb 0.00 -3.05 -0.05 0.00 2.84 0.00 0.00 34.83 34.56 1c7o s MET 271 CO 0.00 -0.07 1.05 -2.14 -0.65 0.00 0.00 175.02 173.21 1c7o s PRO 272 N -1.75 4.58 0.00 4.11 0.02 -1.26 -4.92 135.00 135.79 1c7o s PRO 272 Ca 0.49 1.57 0.11 0.00 0.02 0.00 0.00 61.00 63.19 1c7o s PRO 272 Cb -0.36 -3.37 0.07 0.00 0.02 0.00 0.00 34.50 30.86 1c7o s PRO 272 CO 0.47 0.01 0.82 1.19 -0.33 0.00 0.00 177.00 179.16 1c7o n PHE 273 N 3.23 0.00 -1.54 6.54 0.99 -1.26 -4.75 117.46 120.67 1c7o n PHE 273 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.16 1c7o n PHE 273 Cb 0.48 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.90 1c7o n PHE 273 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1c7o n THR 274 N 0.46 -0.06 -0.23 4.37 5.66 -1.26 -2.99 114.28 120.22 1c7o n THR 274 Ca 0.06 -0.60 0.02 0.00 -3.05 0.00 0.00 64.05 60.48 1c7o n THR 274 Cb 0.28 -2.16 0.14 0.00 -1.55 0.00 0.00 70.33 67.03 1c7o n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7o h THR 275 N 7.74 0.77 -0.04 1.09 1.03 -1.85 -2.38 112.91 119.27 1c7o h THR 275 Ca -0.16 -0.17 -0.11 0.00 -0.01 0.00 0.00 66.41 65.96 1c7o h THR 275 Cb 1.24 0.23 -0.01 0.00 -1.07 0.00 0.00 68.15 68.54 1c7o h THR 275 CO 1.20 0.09 -0.47 -0.07 -0.01 0.00 0.00 175.52 176.26 1c7o h LEU 276 N 0.50 0.09 -0.62 0.00 3.38 -1.93 -3.06 115.31 113.66 1c7o h LEU 276 Ca 0.35 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.35 1c7o h LEU 276 Cb 0.43 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1c7o h LEU 276 CO -0.31 0.56 0.31 1.23 0.09 0.00 0.00 178.44 180.31 1c7o h GLY 277 N 1.39 0.90 0.96 0.83 0.00 -1.56 0.10 103.07 105.69 1c7o h GLY 277 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1c7o h GLY 277 CO 0.07 0.09 0.07 -0.97 0.00 0.00 0.00 176.54 175.80 1c7o h TYR 278 N 0.56 0.80 -0.60 5.60 -1.99 -1.53 -2.94 116.97 116.87 1c7o h TYR 278 Ca 0.29 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.85 1c7o h TYR 278 Cb 0.25 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1c7o h TYR 278 CO -0.11 0.75 0.15 -0.22 -0.00 0.00 0.00 178.16 178.74 1c7o h LYS 279 N 0.61 0.95 0.19 4.88 1.63 -1.36 -2.50 116.57 120.96 1c7o h LYS 279 Ca 0.14 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1c7o h LYS 279 Cb 0.39 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1c7o h LYS 279 CO 0.01 0.87 -0.14 0.00 -3.45 0.00 0.00 179.45 176.74 1c7o h ALA 280 N 1.04 -0.31 -0.34 5.00 0.00 -0.78 -0.43 119.26 123.44 1c7o h ALA 280 Ca 0.19 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1c7o h ALA 280 Cb 0.34 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1c7o h ALA 280 CO 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 179.25 178.55 1c7o h GLU 282 N 0.08 -0.48 -0.07 0.00 4.81 -1.20 -1.84 114.58 115.88 1c7o h GLU 282 Ca 0.16 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1c7o h GLU 282 Cb 0.23 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1c7o h GLU 282 CO -0.28 -0.32 -0.08 0.82 -0.73 0.00 0.00 179.01 178.42 1c7o h ILE 283 N -0.50 0.77 -0.30 2.32 2.04 -0.74 -0.89 117.51 120.21 1c7o h ILE 283 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1c7o h ILE 283 Cb 0.46 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1c7o h ILE 283 CO -0.04 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.12 1c7o h TYR 285 N 0.11 0.88 0.04 0.00 0.99 -1.08 0.19 116.97 118.11 1c7o h TYR 285 Ca 0.14 0.03 -0.24 0.00 2.00 0.00 0.00 58.73 60.66 1c7o h TYR 285 Cb 0.18 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 1c7o h TYR 285 CO -0.21 0.41 -1.19 0.87 -0.00 0.00 0.00 178.16 178.04 1c7o h LYS 286 N 0.85 0.09 0.00 4.88 1.57 -0.54 -3.43 116.57 119.99 1c7o h LYS 286 Ca 0.37 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1c7o h LYS 286 Cb 0.26 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1c7o h LYS 286 CO -0.21 1.02 -0.59 0.39 -0.57 0.00 0.00 179.45 179.49 1c7o n GLU 287 N -3.38 2.57 -1.14 3.15 1.02 0.17 -4.82 120.64 118.21 1c7o n GLU 287 Ca -0.06 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.91 1c7o n GLU 287 Cb 0.98 -0.78 0.22 0.00 -0.02 0.00 0.00 31.44 31.85 1c7o n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7o h GLY 289 N 1.50 0.74 1.03 0.00 0.00 -1.85 -1.90 103.07 102.59 1c7o h GLY 289 Ca 0.50 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1c7o h GLY 289 CO 0.95 0.55 0.49 0.50 0.00 0.00 0.00 176.54 179.04 1c7o h LYS 290 N 0.48 1.24 -0.52 4.80 1.79 -1.96 -2.05 116.57 120.35 1c7o h LYS 290 Ca 0.09 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1c7o h LYS 290 Cb 0.58 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1c7o h LYS 290 CO 0.03 0.91 0.32 2.35 -1.08 0.00 0.00 179.45 181.98 1c7o h TRP 291 N 1.25 0.67 -0.65 -1.35 7.01 -1.84 -1.15 115.95 119.88 1c7o h TRP 291 Ca 0.31 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.33 1c7o h TRP 291 Cb 0.02 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 1c7o h TRP 291 CO 0.01 0.45 0.43 1.25 -2.79 0.00 0.00 178.44 177.79 1c7o h LEU 292 N 0.69 0.76 -0.37 0.65 5.85 -0.89 0.03 115.31 122.03 1c7o h LEU 292 Ca 0.19 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1c7o h LEU 292 Cb -0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1c7o h LEU 292 CO -0.04 0.55 0.16 0.44 -0.34 0.00 0.00 178.44 179.21 1c7o h ASP 293 N 0.89 0.50 -0.82 1.25 3.32 -0.98 -1.35 116.42 119.23 1c7o h ASP 293 Ca 0.24 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1c7o h ASP 293 Cb -0.10 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1c7o h ASP 293 CO -0.05 0.52 0.46 1.23 -1.72 0.00 0.00 179.24 179.68 1c7o h GLY 294 N 0.45 1.22 1.32 2.75 0.00 -0.88 -2.54 103.07 105.40 1c7o h GLY 294 Ca 0.12 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1c7o h GLY 294 CO -0.01 0.52 0.07 0.00 0.00 0.00 0.00 176.54 177.12 1c7o h ILE 296 N 0.80 1.29 -0.50 0.00 2.04 -0.84 -2.60 117.51 117.70 1c7o h ILE 296 Ca 0.17 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1c7o h ILE 296 Cb 0.37 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1c7o h ILE 296 CO 0.01 0.45 0.22 0.11 0.00 0.00 0.00 178.15 178.94 1c7o h LYS 297 N 0.32 0.73 -0.34 2.37 1.57 -1.26 0.26 116.57 120.23 1c7o h LYS 297 Ca 0.04 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1c7o h LYS 297 Cb 0.79 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1c7o h LYS 297 CO 0.06 0.63 0.06 0.28 -0.57 0.00 0.00 179.45 179.91 1c7o h VAL 298 N 0.67 1.23 -0.43 0.50 2.07 -1.47 0.73 116.25 119.55 1c7o h VAL 298 Ca 0.17 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1c7o h VAL 298 Cb 0.15 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1c7o h VAL 298 CO -0.02 0.27 0.26 0.40 0.02 0.00 0.00 177.57 178.50 1c7o h ILE 299 N 0.39 1.06 -0.70 4.57 2.04 -1.26 0.16 117.51 123.76 1c7o h ILE 299 Ca 0.10 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1c7o h ILE 299 Cb 0.34 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1c7o h ILE 299 CO 0.01 0.10 0.30 -0.78 0.00 0.00 0.00 178.15 177.78 1c7o h ASP 300 N 0.53 0.94 -0.78 1.72 3.58 -0.77 -1.17 116.42 120.46 1c7o h ASP 300 Ca 0.17 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1c7o h ASP 300 Cb -0.01 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 1c7o h ASP 300 CO -0.07 0.83 0.46 0.50 -2.88 0.00 0.00 179.24 178.09 1c7o h LYS 301 N 0.98 1.07 -0.40 0.28 3.11 -0.17 -2.86 116.57 118.58 1c7o h LYS 301 Ca 0.24 -0.10 -0.12 0.00 -2.81 0.00 0.00 60.65 57.86 1c7o h LYS 301 Cb 0.17 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1c7o h LYS 301 CO -0.02 0.76 -0.22 -0.91 -2.81 0.00 0.00 179.45 176.25 1c7o h ASN 302 N 1.07 0.81 -0.55 4.20 2.35 -0.19 -2.40 115.58 120.87 1c7o h ASN 302 Ca 0.28 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1c7o h ASN 302 Cb -0.02 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1c7o h ASN 302 CO -0.05 1.00 0.30 0.06 -1.65 0.00 0.00 177.43 177.09 1c7o h GLN 303 N 0.69 0.80 -0.06 0.81 3.07 -1.01 -1.20 115.11 118.21 1c7o h GLN 303 Ca 0.10 -0.09 -0.18 0.00 0.09 0.00 0.00 58.65 58.57 1c7o h GLN 303 Cb 0.73 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 1c7o h GLN 303 CO 0.06 0.60 -0.73 0.00 0.09 0.00 0.00 178.83 178.85 1c7o h ARG 304 N 0.80 0.34 -0.63 0.06 3.08 -1.35 -1.09 114.38 115.60 1c7o h ARG 304 Ca 0.20 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1c7o h ARG 304 Cb 0.05 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1c7o h ARG 304 CO -0.03 0.93 0.16 0.82 -1.07 0.00 0.00 179.97 180.78 1c7o h ILE 305 N 0.23 1.25 -0.07 2.04 2.04 -0.87 -0.03 117.51 122.10 1c7o h ILE 305 Ca -0.03 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1c7o h ILE 305 Cb 1.30 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1c7o h ILE 305 CO 0.12 0.35 0.03 0.58 0.00 0.00 0.00 178.15 179.22 1c7o h VAL 306 N 0.92 1.16 -0.56 1.67 2.07 -1.10 -0.42 116.25 119.98 1c7o h VAL 306 Ca 0.20 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1c7o h VAL 306 Cb 0.35 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1c7o h VAL 306 CO 0.00 0.13 0.31 0.50 0.02 0.00 0.00 177.57 178.53 1c7o h LYS 307 N -0.05 0.58 -0.04 1.57 3.64 -0.98 -2.82 116.57 118.47 1c7o h LYS 307 Ca 0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c7o h LYS 307 Cb 0.19 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1c7o h LYS 307 CO -0.00 0.39 0.01 0.22 -2.27 0.00 0.00 179.45 177.79 1c7o h ASP 308 N 0.60 0.06 -0.91 4.20 1.82 -0.91 -3.05 116.42 118.22 1c7o h ASP 308 Ca 0.24 -0.26 0.19 0.00 -0.39 0.00 0.00 57.03 56.80 1c7o h ASP 308 Cb 0.10 -0.02 -0.17 0.00 0.68 0.00 0.00 39.33 39.92 1c7o h ASP 308 CO -0.14 0.31 -0.21 0.15 -1.61 0.00 0.00 179.24 177.74 1c7o h PHE 309 N -0.19 -0.45 -0.31 0.28 3.57 -0.82 0.18 116.94 119.20 1c7o h PHE 309 Ca 0.01 0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.42 1c7o h PHE 309 Cb 0.27 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1c7o h PHE 309 CO 0.02 -0.39 -0.49 0.74 -2.23 0.00 0.00 178.31 175.96 1c7o h PHE 310 N 0.00 1.04 -0.62 0.41 -1.00 -1.55 0.11 116.94 115.33 1c7o h PHE 310 Ca 0.45 -0.35 0.03 0.00 2.81 0.00 0.00 57.97 60.91 1c7o h PHE 310 Cb 0.70 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 1c7o h PHE 310 CO -0.69 1.16 0.38 0.93 -1.61 0.00 0.00 178.31 178.48 1c7o h GLU 311 N 0.66 0.73 0.00 1.51 5.08 -0.93 0.99 114.58 122.62 1c7o h GLU 311 Ca 0.03 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1c7o h GLU 311 Cb 1.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1c7o h GLU 311 CO 0.11 0.48 -0.84 0.28 -1.00 0.00 0.00 179.01 178.04 1c7o h VAL 312 N 0.75 1.48 0.00 3.13 2.07 -1.02 -3.36 116.25 119.30 1c7o h VAL 312 Ca 0.25 -2.99 -0.19 0.00 0.82 0.00 0.00 66.70 64.59 1c7o h VAL 312 Cb 0.02 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1c7o h VAL 312 CO -0.10 0.82 -1.72 0.59 0.02 0.00 0.00 177.57 177.19 1c7o n ASN 313 N -3.37 2.90 -3.00 0.57 3.02 0.37 -4.90 115.26 110.85 1c7o n ASN 313 Ca 0.00 -0.05 -0.16 0.00 -0.03 0.00 0.00 54.58 54.34 1c7o n ASN 313 Cb 0.85 0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 40.04 1c7o n ASN 313 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c7o n HIS 314 N -2.75 -1.51 -0.48 3.10 8.25 0.31 -5.01 115.22 117.12 1c7o n HIS 314 Ca -0.21 -2.87 0.40 0.00 -0.26 0.00 0.00 57.72 54.79 1c7o n HIS 314 Cb 0.76 0.47 0.68 0.00 1.12 0.00 0.00 29.99 33.03 1c7o n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7o h PRO 315 N 3.72 0.02 0.00 -0.41 0.11 -0.85 0.19 132.00 134.79 1c7o h PRO 315 Ca -0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1c7o h PRO 315 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c7o h PRO 315 CO 0.39 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.34 1c7o n GLU 316 N -4.67 0.23 -4.57 1.05 0.00 -1.26 -4.53 120.64 106.89 1c7o n GLU 316 Ca 0.40 0.14 -0.33 0.00 0.00 0.00 0.00 57.16 57.36 1c7o n GLU 316 Cb 1.57 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 31.38 1c7o n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7o s ILE 317 N -2.50 3.57 -0.14 3.84 1.01 0.66 -4.29 121.20 123.36 1c7o s ILE 317 Ca 0.14 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1c7o s ILE 317 Cb 0.09 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1c7o s ILE 317 CO 0.20 0.52 -0.20 -0.54 0.00 0.00 0.00 174.94 174.92 1c7o s LYS 318 N 0.19 3.08 -0.62 2.79 1.02 -0.95 -4.63 119.74 120.61 1c7o s LYS 318 Ca -0.04 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.18 1c7o s LYS 318 Cb -0.14 -2.47 0.21 0.00 -0.52 0.00 0.00 37.83 34.91 1c7o s LYS 318 CO 0.04 0.02 0.60 0.00 -0.92 0.00 0.00 175.35 175.09 1c7o n ALA 319 N 3.99 3.58 -1.67 5.17 0.00 -1.26 -0.08 120.51 130.23 1c7o n ALA 319 Ca -0.20 -4.42 -0.35 0.00 0.00 0.00 0.00 53.44 48.47 1c7o n ALA 319 Cb 0.52 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 19.07 1c7o n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7o s PRO 320 N -1.78 3.01 0.58 0.00 0.04 -1.26 -3.99 135.00 131.59 1c7o s PRO 320 Ca 0.33 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.81 1c7o s PRO 320 Cb 0.07 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1c7o s PRO 320 CO -0.10 -1.13 1.33 -0.51 0.04 0.00 0.00 177.00 176.64 1c7o s LEU 321 N -4.24 3.76 0.28 -3.56 1.43 -1.26 -4.75 118.68 110.35 1c7o s LEU 321 Ca 0.73 2.71 0.07 0.00 -1.03 0.00 0.00 54.13 56.61 1c7o s LEU 321 Cb -0.25 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 1c7o s LEU 321 CO 0.34 -1.70 0.27 0.27 0.23 0.00 0.00 176.35 175.75 1c7o s ILE 322 N -1.34 4.32 -0.15 -0.59 -4.36 -1.26 -5.05 121.20 112.77 1c7o s ILE 322 Ca 0.75 -1.30 0.19 0.00 -0.26 0.00 0.00 60.65 60.03 1c7o s ILE 322 Cb -0.39 -3.42 -0.26 0.00 1.25 0.00 0.00 42.46 39.63 1c7o s ILE 322 CO 0.45 -0.29 0.23 -0.62 0.24 0.00 0.00 174.94 174.95 1c7o n GLU 323 N -1.30 0.68 -4.08 0.37 1.02 -0.68 -4.81 120.64 111.85 1c7o n GLU 323 Ca -0.06 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 1c7o n GLU 323 Cb 0.58 -1.55 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 1c7o n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7o s GLY 324 N -5.21 0.89 0.19 0.62 0.00 0.25 0.05 107.32 104.11 1c7o s GLY 324 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1c7o s GLY 324 CO 0.85 -0.97 0.00 -1.30 0.00 0.00 0.00 173.10 171.68 1c7o n THR 325 N -0.31 0.00 -1.76 0.90 -2.24 0.42 -4.51 114.28 106.78 1c7o n THR 325 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1c7o n THR 325 Cb 0.64 -0.29 0.14 0.00 -2.10 0.00 0.00 70.33 68.72 1c7o n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7o n TYR 326 N -2.93 0.00 -3.78 4.78 -0.00 -1.26 -4.79 117.16 109.17 1c7o n TYR 326 Ca 0.01 -1.07 -0.36 0.00 -0.00 0.00 0.00 57.90 56.48 1c7o n TYR 326 Cb 0.38 -0.19 -0.12 0.00 -0.00 0.00 0.00 39.34 39.41 1c7o n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7o s LEU 327 N -2.15 5.23 0.03 -3.48 1.43 -1.26 -0.57 118.68 117.92 1c7o s LEU 327 Ca 0.33 -2.09 -0.27 0.00 -1.03 0.00 0.00 54.13 51.08 1c7o s LEU 327 Cb 0.33 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1c7o s LEU 327 CO -0.07 -0.53 0.83 -1.58 0.23 0.00 0.00 176.35 175.23 1c7o s GLN 328 N 1.06 4.54 -0.46 1.70 0.74 -0.64 -4.33 119.66 122.27 1c7o s GLN 328 Ca 0.09 1.17 -0.21 0.00 0.05 0.00 0.00 55.36 56.46 1c7o s GLN 328 Cb -0.23 -3.39 0.03 0.00 1.10 0.00 0.00 33.01 30.52 1c7o s GLN 328 CO -0.04 0.18 0.68 -0.46 -0.55 0.00 0.00 175.29 175.10 1c7o s TRP 329 N 0.26 3.03 -0.16 1.67 -0.00 -1.26 -1.34 118.94 121.15 1c7o s TRP 329 Ca 0.42 -0.11 -0.06 0.00 -0.00 0.00 0.00 56.10 56.35 1c7o s TRP 329 Cb -0.21 -3.47 -0.04 0.00 -0.00 0.00 0.00 33.47 29.76 1c7o s TRP 329 CO 0.24 -0.95 0.05 0.42 -0.00 0.00 0.00 176.95 176.72 1c7o s ILE 330 N 2.93 4.67 -0.55 5.86 1.01 0.56 -4.39 121.20 131.29 1c7o s ILE 330 Ca 0.23 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 1c7o s ILE 330 Cb -0.15 -3.07 0.11 0.00 0.01 0.00 0.00 42.46 39.36 1c7o s ILE 330 CO 0.18 0.50 0.57 -0.62 0.00 0.00 0.00 174.94 175.57 1c7o s ASP 331 N 0.07 6.18 -0.26 3.58 2.15 0.89 -0.51 116.67 128.77 1c7o s ASP 331 Ca 0.05 -1.53 0.11 0.00 0.43 0.00 0.00 52.55 51.61 1c7o s ASP 331 Cb -0.12 -2.25 0.74 0.00 -0.30 0.00 0.00 42.92 40.99 1c7o s ASP 331 CO 0.01 -0.93 1.70 0.49 -0.17 0.00 0.00 175.17 176.27 1c7o n PHE 332 N 5.70 2.11 -0.31 -5.34 3.01 0.39 -2.23 117.46 120.80 1c7o n PHE 332 Ca -0.12 -0.86 -0.01 0.00 1.01 0.00 0.00 57.45 57.47 1c7o n PHE 332 Cb 0.42 -0.56 0.11 0.00 -0.01 0.00 0.00 39.48 39.44 1c7o n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7o h ARG 333 N 3.25 1.00 0.00 -1.08 3.08 -1.85 -1.61 114.38 117.17 1c7o h ARG 333 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1c7o h ARG 333 Cb 2.04 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.86 1c7o h ARG 333 CO 0.56 0.66 0.09 0.00 -1.07 0.00 0.00 179.97 180.21 1c7o h ALA 334 N 1.36 1.08 0.00 0.04 0.00 -1.82 0.14 119.26 120.06 1c7o h ALA 334 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1c7o h ALA 334 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c7o h ALA 334 CO -0.13 -0.08 0.00 -0.11 0.00 0.00 0.00 179.25 178.94 1c7o n LEU 335 N -2.52 0.13 -4.00 0.00 7.94 -0.60 -4.89 117.00 113.05 1c7o n LEU 335 Ca -0.02 0.53 -0.33 0.00 -1.11 0.00 0.00 56.01 55.08 1c7o n LEU 335 Cb 0.14 -0.51 -0.02 0.00 0.53 0.00 0.00 43.42 43.56 1c7o n LEU 335 CO 0.12 -0.26 -0.03 0.29 -1.11 0.00 0.00 177.39 176.40 1c7o n LYS 336 N -1.64 -3.19 -4.62 1.96 4.76 0.50 -4.96 118.16 110.98 1c7o n LYS 336 Ca 0.04 0.38 -0.34 0.00 -2.87 0.00 0.00 58.31 55.52 1c7o n LYS 336 Cb 0.21 -5.11 -0.12 0.00 -1.84 0.00 0.00 35.03 28.17 1c7o n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7o s MET 337 N -6.69 3.08 0.15 1.97 -1.94 -1.26 -5.09 119.30 109.52 1c7o s MET 337 Ca 0.66 -0.58 -0.30 0.00 -1.71 0.00 0.00 55.69 53.76 1c7o s MET 337 Cb -0.36 -2.66 -0.08 0.00 2.01 0.00 0.00 34.83 33.74 1c7o s MET 337 CO 0.81 0.47 1.27 0.16 -0.01 0.00 0.00 175.02 177.72 1c7o s ASP 338 N -0.29 6.98 0.27 3.03 1.47 -1.26 -4.73 116.67 122.15 1c7o s ASP 338 Ca 0.04 2.25 0.16 0.00 1.18 0.00 0.00 52.55 56.18 1c7o s ASP 338 Cb -0.13 -2.60 0.98 0.00 -0.34 0.00 0.00 42.92 40.84 1c7o s ASP 338 CO 0.03 -0.49 1.13 0.00 0.68 0.00 0.00 175.17 176.51 1c7o n HIS 339 N 3.13 0.78 -0.09 2.11 1.44 -1.26 -0.23 115.22 121.10 1c7o n HIS 339 Ca 0.07 0.79 -0.12 0.00 -2.01 0.00 0.00 57.72 56.46 1c7o n HIS 339 Cb 0.44 -1.22 -0.04 0.00 0.12 0.00 0.00 29.99 29.29 1c7o n HIS 339 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1c7o h LYS 340 N 0.00 0.51 0.00 -1.40 1.79 -1.99 0.19 116.57 115.67 1c7o h LYS 340 Ca 0.61 -0.20 -0.12 0.00 -2.18 0.00 0.00 60.65 58.77 1c7o h LYS 340 Cb 1.68 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.28 1c7o h LYS 340 CO -0.52 0.73 -0.57 0.00 -1.08 0.00 0.00 179.45 178.01 1c7o h ALA 341 N 0.77 0.84 -0.24 3.86 0.00 -0.98 -2.55 119.26 120.97 1c7o h ALA 341 Ca 0.07 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1c7o h ALA 341 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c7o h ALA 341 CO 0.03 0.71 -0.44 1.98 0.00 0.00 0.00 179.25 181.53 1c7o h MET 342 N 0.00 0.72 -0.71 0.00 1.85 -1.03 -1.99 114.93 113.77 1c7o h MET 342 Ca -0.01 -0.46 0.01 0.00 -0.61 0.00 0.00 59.70 58.64 1c7o h MET 342 Cb 1.17 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 33.21 1c7o h MET 342 CO 0.07 1.08 0.46 1.49 -0.40 0.00 0.00 176.91 179.61 1c7o h GLU 343 N 0.44 0.90 -0.88 0.39 4.81 -0.88 -0.78 114.58 118.59 1c7o h GLU 343 Ca 0.01 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1c7o h GLU 343 Cb 1.05 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1c7o h GLU 343 CO 0.10 0.60 0.57 1.49 -0.73 0.00 0.00 179.01 181.04 1c7o h GLU 344 N 0.93 1.08 0.59 1.92 4.57 -1.36 -0.75 114.58 121.56 1c7o h GLU 344 Ca 0.27 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1c7o h GLU 344 Cb -0.07 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.28 1c7o h GLU 344 CO -0.07 0.71 -0.29 0.35 -1.18 0.00 0.00 179.01 178.53 1c7o h PHE 345 N 1.11 -0.74 -0.02 0.92 3.57 -0.51 -0.99 116.94 120.29 1c7o h PHE 345 Ca 0.35 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1c7o h PHE 345 Cb -0.01 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1c7o h PHE 345 CO -0.02 -0.42 -0.15 0.52 -2.23 0.00 0.00 178.31 176.01 1c7o h MET 346 N -0.91 -0.23 0.49 1.11 2.86 -0.99 0.80 114.93 118.06 1c7o h MET 346 Ca -0.08 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1c7o h MET 346 Cb 0.65 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1c7o h MET 346 CO 0.13 -0.15 -0.31 0.82 1.06 0.00 0.00 176.91 178.46 1c7o h ILE 347 N -0.24 0.36 0.02 -1.22 2.04 -1.16 0.57 117.51 117.88 1c7o h ILE 347 Ca 0.06 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.61 1c7o h ILE 347 Cb 0.31 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1c7o h ILE 347 CO -0.16 0.00 -1.78 1.41 0.00 0.00 0.00 178.15 177.62 1c7o n HIS 348 N -5.45 1.02 -0.07 1.37 8.25 -0.38 -3.11 115.22 116.86 1c7o n HIS 348 Ca -0.11 0.33 -0.07 0.00 -0.26 0.00 0.00 57.72 57.61 1c7o n HIS 348 Cb 0.34 -1.18 -0.04 0.00 1.12 0.00 0.00 29.99 30.24 1c7o n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7o h LYS 349 N 0.01 0.00 0.00 -0.41 1.79 0.48 -3.38 116.57 115.06 1c7o h LYS 349 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1c7o h LYS 349 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1c7o h LYS 349 CO 0.08 0.26 -0.40 0.00 -1.08 0.00 0.00 179.45 178.31 1c7o n ALA 350 N -3.31 2.78 -4.06 3.86 0.00 -0.86 -4.85 120.51 114.06 1c7o n ALA 350 Ca -0.10 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1c7o n ALA 350 Cb 0.29 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1c7o n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7o n GLN 351 N -2.04 -4.17 -4.03 0.00 6.02 0.18 -4.53 117.38 108.82 1c7o n GLN 351 Ca 0.04 0.47 -0.34 0.00 -0.01 0.00 0.00 57.00 57.17 1c7o n GLN 351 Cb 0.42 -5.20 -0.15 0.00 1.02 0.00 0.00 30.24 26.33 1c7o n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7o s ILE 352 N -3.38 2.62 -0.53 5.09 2.07 -0.29 -4.89 121.20 121.90 1c7o s ILE 352 Ca 0.61 -0.76 -0.16 0.00 -1.41 0.00 0.00 60.65 58.92 1c7o s ILE 352 Cb -0.32 -2.16 0.11 0.00 0.13 0.00 0.00 42.46 40.22 1c7o s ILE 352 CO 0.88 0.48 0.49 -0.36 -1.91 0.00 0.00 174.94 174.52 1c7o s PHE 353 N 1.37 3.22 0.00 3.50 0.40 -1.26 -4.05 117.98 121.16 1c7o s PHE 353 Ca 0.05 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 1c7o s PHE 353 Cb -0.14 -3.64 0.00 0.00 0.51 0.00 0.00 43.02 39.75 1c7o s PHE 353 CO -0.09 -0.98 0.00 1.19 0.70 0.00 0.00 175.22 176.04 1c7o n PHE 354 N 5.35 -2.39 -3.83 0.36 3.72 -1.26 -0.75 117.46 118.66 1c7o n PHE 354 Ca -0.13 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.93 1c7o n PHE 354 Cb 0.41 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.84 1c7o n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7o s ASP 355 N -1.00 4.86 -0.45 4.37 1.11 -0.85 -4.42 116.67 120.29 1c7o s ASP 355 Ca 0.00 -2.80 -0.44 0.00 0.18 0.00 0.00 52.55 49.48 1c7o s ASP 355 Cb 0.00 -1.76 -0.18 0.00 1.07 0.00 0.00 42.92 42.05 1c7o s ASP 355 CO 0.00 -0.33 1.79 -0.62 1.18 0.00 0.00 175.17 177.19 1c7o n GLU 356 N 3.48 0.29 -0.36 8.23 -0.58 -1.26 -2.26 120.64 128.18 1c7o n GLU 356 Ca 0.06 0.10 0.27 0.00 -0.42 0.00 0.00 57.16 57.17 1c7o n GLU 356 Cb 0.36 -1.68 0.53 0.00 -0.57 0.00 0.00 31.44 30.09 1c7o n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7o h GLY 357 N 6.79 1.72 1.94 0.62 0.00 -1.39 -1.76 103.07 110.99 1c7o h GLY 357 Ca -0.36 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1c7o h GLY 357 CO 1.00 -0.41 0.02 0.10 0.00 0.00 0.00 176.54 177.25 1c7o h TYR 358 N 0.26 0.00 0.00 5.60 -0.00 -1.78 -0.95 116.97 120.10 1c7o h TYR 358 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.47 1c7o h TYR 358 Cb 1.90 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.63 1c7o h TYR 358 CO -0.01 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.59 1c7o n ILE 359 N -2.42 0.69 0.61 -0.90 -5.35 -0.66 -2.50 119.36 108.83 1c7o n ILE 359 Ca -0.02 -0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.55 1c7o n ILE 359 Cb 0.06 -0.86 0.27 0.00 -1.74 0.00 0.00 39.64 37.38 1c7o n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7o n PHE 360 N -2.20 0.44 0.00 4.28 3.01 -0.36 -4.40 117.46 118.23 1c7o n PHE 360 Ca 0.04 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1c7o n PHE 360 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1c7o n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7o n GLY 361 N 1.36 3.50 0.48 1.37 0.00 -1.04 -1.23 105.19 109.63 1c7o n GLY 361 Ca 0.18 -1.81 0.31 0.00 0.00 0.00 0.00 46.02 44.70 1c7o n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7o h ASP 362 N 0.00 0.23 0.23 1.61 3.45 -1.91 0.89 116.42 120.93 1c7o h ASP 362 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1c7o h ASP 362 Cb 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1c7o h ASP 362 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c7o n GLY 363 N -1.61 -0.71 0.08 2.75 0.00 -1.26 -2.01 105.19 102.44 1c7o n GLY 363 Ca 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 1c7o n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7o n GLY 364 N -0.67 -1.10 3.61 -0.02 0.00 0.31 -4.91 105.19 102.41 1c7o n GLY 364 Ca 0.02 -0.27 -0.60 0.00 0.00 0.00 0.00 46.02 45.17 1c7o n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7o n ILE 365 N -2.70 0.15 0.00 -0.61 5.41 -0.85 0.44 119.36 121.19 1c7o n ILE 365 Ca -0.15 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1c7o n ILE 365 Cb 0.86 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 1c7o n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7o n GLY 366 N 5.00 1.12 3.90 7.39 0.00 -1.26 -4.94 105.19 116.40 1c7o n GLY 366 Ca 0.35 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 1c7o n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7o s PHE 367 N -2.13 2.85 -0.02 1.61 0.40 0.17 -0.46 117.98 120.40 1c7o s PHE 367 Ca 0.00 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1c7o s PHE 367 Cb 0.00 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.48 1c7o s PHE 367 CO 0.00 -0.05 0.05 -1.21 0.70 0.00 0.00 175.22 174.71 1c7o s GLU 368 N -4.12 0.09 -0.25 0.44 0.41 0.33 -1.23 118.70 114.36 1c7o s GLU 368 Ca 0.46 0.01 -0.06 0.00 -0.41 0.00 0.00 54.97 54.97 1c7o s GLU 368 Cb -0.06 0.04 -0.01 0.00 -1.78 0.00 0.00 34.13 32.32 1c7o s GLU 368 CO 0.29 -0.01 0.04 0.50 -0.49 0.00 0.00 175.26 175.58 1c7o s ARG 369 N -0.13 3.43 -0.16 1.61 3.52 -0.96 -0.32 118.95 125.95 1c7o s ARG 369 Ca -0.02 -0.62 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 1c7o s ARG 369 Cb -0.01 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1c7o s ARG 369 CO 0.00 -0.26 0.06 -1.50 -0.81 0.00 0.00 175.30 172.80 1c7o s ILE 370 N 1.54 4.82 -0.39 4.11 2.07 -0.45 -2.01 121.20 130.89 1c7o s ILE 370 Ca 0.05 -0.03 -0.26 0.00 -1.41 0.00 0.00 60.65 59.00 1c7o s ILE 370 Cb -0.15 -3.13 0.02 0.00 0.13 0.00 0.00 42.46 39.32 1c7o s ILE 370 CO 0.01 0.51 0.93 0.21 -1.91 0.00 0.00 174.94 174.69 1c7o s ASN 371 N -0.07 6.63 0.00 4.50 3.84 -0.57 -1.62 114.94 127.65 1c7o s ASN 371 Ca 0.07 0.46 0.28 0.00 0.21 0.00 0.00 52.86 53.88 1c7o s ASN 371 Cb -0.12 -2.46 1.16 0.00 -0.55 0.00 0.00 41.25 39.28 1c7o s ASN 371 CO 0.01 -0.91 1.82 0.18 -2.79 0.00 0.00 177.10 175.41 1c7o n LEU 372 N 6.89 0.52 -4.06 3.21 4.77 0.27 -4.63 117.00 123.97 1c7o n LEU 372 Ca 0.07 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1c7o n LEU 372 Cb 0.48 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1c7o n LEU 372 CO 0.60 0.10 2.36 0.00 -1.33 0.00 0.00 177.39 179.12 1c7o n ALA 373 N -0.94 4.79 -3.64 -1.18 0.00 -1.26 -4.60 120.51 113.67 1c7o n ALA 373 Ca 0.14 -3.90 -0.09 0.00 0.00 0.00 0.00 53.44 49.59 1c7o n ALA 373 Cb 0.29 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.20 1c7o n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7o s ALA 374 N 3.37 -1.47 0.65 0.00 0.00 -1.26 -1.02 121.76 122.03 1c7o s ALA 374 Ca 0.49 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1c7o s ALA 374 Cb 0.10 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1c7o s ALA 374 CO -0.02 -0.90 1.27 -2.14 0.00 0.00 0.00 175.76 173.97 1c7o s PRO 375 N -3.72 2.58 0.52 0.00 0.02 -1.26 -4.85 135.00 128.29 1c7o s PRO 375 Ca 0.07 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.30 1c7o s PRO 375 Cb -0.03 -1.86 1.41 0.00 0.02 0.00 0.00 34.50 34.04 1c7o s PRO 375 CO -0.03 -1.56 2.13 0.77 -0.33 0.00 0.00 177.00 177.98 1c7o h SER 376 N 0.52 0.00 -0.37 2.53 0.02 -1.93 -2.13 113.55 112.19 1c7o h SER 376 Ca -0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 1c7o h SER 376 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1c7o h SER 376 CO 0.53 0.07 0.02 0.77 -1.14 0.00 0.00 176.83 177.08 1c7o h SER 377 N 0.00 0.63 -0.11 3.07 4.64 -1.91 -0.97 113.55 118.90 1c7o h SER 377 Ca -0.00 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1c7o h SER 377 Cb 0.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1c7o h SER 377 CO 0.01 0.77 -0.19 0.58 -0.87 0.00 0.00 176.83 177.13 1c7o h VAL 378 N 0.47 1.25 -0.56 0.95 2.07 -1.76 -0.24 116.25 118.43 1c7o h VAL 378 Ca 0.11 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1c7o h VAL 378 Cb 0.43 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1c7o h VAL 378 CO 0.02 0.37 0.12 0.40 0.02 0.00 0.00 177.57 178.49 1c7o h ILE 379 N 0.46 1.25 -0.22 4.57 1.08 -1.14 -1.09 117.51 122.42 1c7o h ILE 379 Ca 0.08 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1c7o h ILE 379 Cb 0.59 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1c7o h ILE 379 CO 0.04 0.34 0.10 1.56 -0.69 0.00 0.00 178.15 179.50 1c7o h GLN 380 N 0.81 0.32 -0.49 2.37 1.08 -0.72 0.06 115.11 118.55 1c7o h GLN 380 Ca 0.17 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.38 1c7o h GLN 380 Cb 0.38 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1c7o h GLN 380 CO 0.01 0.36 0.20 0.93 -0.95 0.00 0.00 178.83 179.38 1c7o h GLU 381 N 0.21 0.39 -0.54 1.46 5.08 -0.87 0.18 114.58 120.49 1c7o h GLU 381 Ca 0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c7o h GLU 381 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1c7o h GLU 381 CO -0.01 0.25 0.30 0.77 -1.00 0.00 0.00 179.01 179.33 1c7o h SER 382 N 0.40 0.66 -0.20 1.42 0.02 -0.90 -1.95 113.55 113.00 1c7o h SER 382 Ca 0.23 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1c7o h SER 382 Cb 0.21 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1c7o h SER 382 CO -0.21 0.56 0.02 -0.07 -1.14 0.00 0.00 176.83 175.99 1c7o h LEU 383 N 0.72 0.33 -1.14 5.07 3.38 -0.39 -2.58 115.31 120.70 1c7o h LEU 383 Ca 0.19 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1c7o h LEU 383 Cb 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1c7o h LEU 383 CO -0.03 0.52 0.59 -0.08 0.09 0.00 0.00 178.44 179.53 1c7o h GLU 384 N 0.13 0.97 -0.67 1.13 4.57 -0.84 0.36 114.58 120.22 1c7o h GLU 384 Ca 0.06 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1c7o h GLU 384 Cb 0.34 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1c7o h GLU 384 CO 0.01 0.64 0.16 -0.09 -1.18 0.00 0.00 179.01 178.54 1c7o h ARG 385 N 0.99 1.07 -0.20 1.92 2.43 -1.23 -2.24 114.38 117.12 1c7o h ARG 385 Ca 0.41 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 1c7o h ARG 385 Cb 0.28 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1c7o h ARG 385 CO -0.17 0.96 -0.58 1.25 -1.51 0.00 0.00 179.97 179.93 1c7o h LEU 386 N 1.00 0.73 -0.44 3.80 5.85 -0.82 -2.62 115.31 122.81 1c7o h LEU 386 Ca 0.21 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1c7o h LEU 386 Cb 0.37 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 1c7o h LEU 386 CO 0.00 1.15 -0.17 -1.13 -0.34 0.00 0.00 178.44 177.95 1c7o h ASN 387 N 0.49 -0.60 -0.42 1.25 -1.24 0.06 0.31 115.58 115.42 1c7o h ASN 387 Ca 0.00 0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.12 1c7o h ASN 387 Cb 1.15 0.35 -0.02 0.00 0.73 0.00 0.00 38.32 40.53 1c7o h ASN 387 CO 0.11 -0.21 0.07 0.11 -1.29 0.00 0.00 177.43 176.23 1c7o h LYS 388 N -0.08 0.69 -0.84 6.67 1.57 -1.35 -2.17 116.57 121.06 1c7o h LYS 388 Ca 0.21 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1c7o h LYS 388 Cb 0.41 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1c7o h LYS 388 CO -0.50 0.73 0.55 0.00 -0.57 0.00 0.00 179.45 179.66 1c7o h ALA 389 N 0.94 1.38 -0.34 3.86 0.00 -0.89 0.47 119.26 124.68 1c7o h ALA 389 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1c7o h ALA 389 Cb 0.37 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c7o h ALA 389 CO 0.01 0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 1c7o h LEU 390 N 1.15 0.69 -0.75 0.00 3.38 -0.27 -0.61 115.31 118.91 1c7o h LEU 390 Ca 0.31 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1c7o h LEU 390 Cb -0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1c7o h LEU 390 CO -0.06 0.93 0.12 0.11 0.09 0.00 0.00 178.44 179.62 1c7o h LYS 391 N 0.45 1.07 -0.37 1.13 1.57 -1.03 -0.04 116.57 119.36 1c7o h LYS 391 Ca 0.08 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1c7o h LYS 391 Cb 0.65 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1c7o h LYS 391 CO 0.04 0.97 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.39 1c7o h ASP 392 N 1.01 0.59 1.00 0.86 3.45 -0.79 0.28 116.42 122.81 1c7o h ASP 392 Ca 0.20 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1c7o h ASP 392 Cb 0.41 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1c7o h ASP 392 CO 0.01 0.70 0.00 0.25 -1.57 0.00 0.00 179.24 178.63 1c7o h LEU 393 N 0.57 0.00 0.00 1.55 5.85 -0.46 -3.51 115.31 119.31 1c7o h LEU 393 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1c7o h LEU 393 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1c7o h LEU 393 CO 0.02 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.29