#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 -0.19 2.02 1.01 -1.26 -5.07 121.20 122.95 1c7o s ILE 2 Ca 0.00 0.76 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 1c7o s ILE 2 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1c7o s ILE 2 CO 0.00 0.34 0.07 -0.31 0.00 0.00 0.00 174.94 175.04 1c7o s TYR 3 N 0.67 3.25 -0.45 3.97 4.12 -1.26 -4.93 117.35 122.72 1c7o s TYR 3 Ca 0.21 0.06 -0.16 0.00 0.02 0.00 0.00 57.07 57.20 1c7o s TYR 3 Cb -0.14 -2.10 0.05 0.00 -1.52 0.00 0.00 41.96 38.24 1c7o s TYR 3 CO 0.07 0.12 0.38 0.34 0.02 0.00 0.00 175.55 176.48 1c7o s ASP 4 N 0.49 6.14 -0.14 2.29 -1.08 -1.26 -4.88 116.67 118.23 1c7o s ASP 4 Ca 0.04 -1.09 0.17 0.00 -0.52 0.00 0.00 52.55 51.15 1c7o s ASP 4 Cb -0.13 -2.19 0.31 0.00 -1.46 0.00 0.00 42.92 39.45 1c7o s ASP 4 CO 0.01 -0.59 1.16 0.49 0.52 0.00 0.00 175.17 176.76 1c7o n PHE 5 N 5.29 0.00 -0.02 -5.34 3.01 -1.26 -4.59 117.46 114.55 1c7o n PHE 5 Ca -0.11 -1.06 -0.02 0.00 1.01 0.00 0.00 57.45 57.27 1c7o n PHE 5 Cb 0.45 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.35 0.21 -1.70 4.37 -2.24 -1.26 -4.02 114.28 108.28 1c7o n THR 6 Ca 0.16 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1c7o n THR 6 Cb 0.65 -0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.07 3.09 -0.33 4.28 2.01 -1.26 -4.78 115.64 116.57 1c7o s THR 7 Ca -0.02 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 1c7o s THR 7 Cb 0.01 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1c7o s THR 7 CO 0.12 -0.03 1.43 -0.75 -0.69 0.00 0.00 174.62 174.70 1c7o s LYS 8 N 4.98 3.73 0.25 4.92 2.20 -1.26 -4.84 119.74 129.72 1c7o s LYS 8 Ca 0.90 1.22 0.05 0.00 -0.36 0.00 0.00 55.97 57.77 1c7o s LYS 8 Cb -0.38 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 31.93 1c7o s LYS 8 CO 0.38 -1.36 0.38 0.96 -0.36 0.00 0.00 175.35 175.35 1c7o s ILE 9 N 5.06 5.18 -0.13 5.43 -4.36 -1.26 -5.11 121.20 126.01 1c7o s ILE 9 Ca 0.62 -0.95 0.01 0.00 -0.26 0.00 0.00 60.65 60.08 1c7o s ILE 9 Cb -0.17 -3.84 0.02 0.00 1.25 0.00 0.00 42.46 39.72 1c7o s ILE 9 CO 0.28 -0.34 -0.16 -0.55 0.24 0.00 0.00 174.94 174.41 1c7o s SER 10 N -4.00 2.68 -0.40 4.36 0.15 -1.26 -5.01 113.70 110.23 1c7o s SER 10 Ca 0.35 -0.49 0.05 0.00 0.70 0.00 0.00 55.95 56.56 1c7o s SER 10 Cb -0.09 -1.20 0.52 0.00 -1.71 0.00 0.00 66.02 63.54 1c7o s SER 10 CO 0.30 -0.00 1.63 0.54 1.20 0.00 0.00 173.24 176.90 1c7o n ARG 11 N 4.43 2.36 -2.67 5.44 5.12 -1.26 -5.03 116.66 125.06 1c7o n ARG 11 Ca -0.18 -3.34 -0.40 0.00 -1.93 0.00 0.00 57.85 52.00 1c7o n ARG 11 Cb 0.51 -2.06 -0.05 0.00 -1.16 0.00 0.00 32.46 29.70 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 -3.43 4.78 -1.50 5.56 2.20 -1.26 -3.54 119.74 122.55 1c7o s LYS 12 Ca 0.52 1.58 -0.03 0.00 -0.36 0.00 0.00 55.97 57.68 1c7o s LYS 12 Cb 0.44 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.51 1c7o s LYS 12 CO 0.02 0.39 0.26 0.09 -0.36 0.00 0.00 175.35 175.75 1c7o n ASN 13 N 1.57 -5.28 -0.05 1.43 3.02 -1.26 -4.86 115.26 109.82 1c7o n ASN 13 Ca -0.01 -0.10 0.07 0.00 -0.03 0.00 0.00 54.58 54.50 1c7o n ASN 13 Cb 0.47 -4.36 0.09 0.00 -0.61 0.00 0.00 39.78 35.36 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 -3.39 2.18 0.00 3.41 4.77 -1.23 -4.98 117.00 117.77 1c7o n LEU 14 Ca -0.15 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1c7o n LEU 14 Cb 0.63 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1c7o n LEU 14 CO 0.35 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1c7o n GLY 15 N -1.10 0.79 3.68 -0.72 0.00 -1.26 -4.98 105.19 101.59 1c7o n GLY 15 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.66 6.69 0.21 1.61 0.15 -1.26 -4.90 113.70 113.54 1c7o s SER 16 Ca 0.00 2.28 -0.10 0.00 0.70 0.00 0.00 55.95 58.83 1c7o s SER 16 Cb 0.00 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 61.97 1c7o s SER 16 CO 0.00 -0.87 1.83 -0.07 1.20 0.00 0.00 173.24 175.34 1c7o h LEU 17 N 9.28 0.66 0.15 3.45 4.07 -1.95 -1.65 115.31 129.33 1c7o h LEU 17 Ca -0.40 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.56 1c7o h LEU 17 Cb 1.18 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1c7o h LEU 17 CO 0.94 0.45 -0.07 0.50 -1.08 0.00 0.00 178.44 179.17 1c7o h LYS 18 N 0.80 -0.20 -0.59 1.13 3.64 -1.96 -1.75 116.57 117.64 1c7o h LYS 18 Ca 0.29 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1c7o h LYS 18 Cb 0.08 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1c7o h LYS 18 CO -0.13 -0.12 0.14 -1.49 -2.27 0.00 0.00 179.45 175.57 1c7o h TRP 19 N -0.22 1.00 -0.26 1.91 4.06 -1.84 -2.00 115.95 118.60 1c7o h TRP 19 Ca -0.02 -0.12 -0.06 0.00 2.06 0.00 0.00 58.89 60.75 1c7o h TRP 19 Cb 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1c7o h TRP 19 CO -0.06 0.85 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.14 1c7o h ASP 20 N 0.86 0.40 -0.50 -3.49 3.32 -1.24 -1.85 116.42 113.91 1c7o h ASP 20 Ca 0.18 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1c7o h ASP 20 Cb 0.36 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1c7o h ASP 20 CO 0.00 0.53 -0.01 0.25 -1.72 0.00 0.00 179.24 178.29 1c7o h LEU 21 N 0.40 0.92 0.27 1.55 5.85 -1.01 0.43 115.31 123.71 1c7o h LEU 21 Ca 0.08 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1c7o h LEU 21 Cb 0.40 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1c7o h LEU 21 CO 0.02 0.99 -0.13 -0.03 -0.34 0.00 0.00 178.44 178.95 1c7o h MET 22 N 0.87 -0.34 -0.41 1.25 4.05 -0.61 -0.42 114.93 119.31 1c7o h MET 22 Ca 0.16 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1c7o h MET 22 Cb 0.53 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1c7o h MET 22 CO 0.03 -0.18 0.11 1.88 0.23 0.00 0.00 176.91 178.98 1c7o h TYR 23 N -0.43 0.61 -0.59 1.39 -1.99 -1.29 -0.70 116.97 113.98 1c7o h TYR 23 Ca -0.04 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1c7o h TYR 23 Cb 0.32 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1c7o h TYR 23 CO -0.04 0.52 0.33 1.03 -0.00 0.00 0.00 178.16 179.99 1c7o h SER 24 N 0.59 0.73 0.14 3.88 0.87 -0.56 -1.41 113.55 117.78 1c7o h SER 24 Ca 0.14 -0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.41 1c7o h SER 24 Cb 0.20 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1c7o h SER 24 CO -0.01 0.60 -0.76 1.56 -0.53 0.00 0.00 176.83 177.69 1c7o h GLN 25 N 0.79 0.52 -2.16 2.24 4.20 -0.50 -3.40 115.11 116.79 1c7o h GLN 25 Ca 0.21 -0.44 -0.53 0.00 0.06 0.00 0.00 58.65 57.95 1c7o h GLN 25 Cb 0.03 0.09 -0.35 0.00 0.30 0.00 0.00 27.48 27.56 1c7o h GLN 25 CO -0.03 1.07 -0.91 -1.71 -0.67 0.00 0.00 178.83 176.57 1c7o n ASN 26 N -3.86 -0.93 -0.30 1.46 5.15 -0.32 -4.99 115.26 111.47 1c7o n ASN 26 Ca -0.05 -2.45 0.25 0.00 -0.60 0.00 0.00 54.58 51.72 1c7o n ASN 26 Cb 0.73 -0.22 0.56 0.00 -0.53 0.00 0.00 39.78 40.32 1c7o n ASN 26 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1c7o h PRO 27 N 5.53 0.30 -0.58 1.20 0.11 -1.49 0.38 132.00 137.46 1c7o h PRO 27 Ca 0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1c7o h PRO 27 Cb 0.94 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1c7o h PRO 27 CO 0.32 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 1c7o n GLU 28 N -4.52 1.45 -1.95 1.05 4.71 -1.26 -4.91 120.64 115.21 1c7o n GLU 28 Ca 0.24 -0.45 -0.36 0.00 -0.01 0.00 0.00 57.16 56.58 1c7o n GLU 28 Cb 0.91 -1.39 0.04 0.00 -1.01 0.00 0.00 31.44 30.00 1c7o n GLU 28 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1c7o s VAL 29 N -1.52 2.47 0.55 2.62 0.11 0.13 -4.98 120.40 119.78 1c7o s VAL 29 Ca 0.08 0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 59.24 1c7o s VAL 29 Cb 0.05 -3.12 -0.06 0.00 -1.53 0.00 0.00 36.38 31.72 1c7o s VAL 29 CO 0.04 -0.06 1.10 -0.83 -3.33 0.00 0.00 175.10 172.02 1c7o s GLY 30 N -1.48 2.52 0.00 6.54 0.00 -1.26 -4.93 107.32 108.71 1c7o s GLY 30 Ca 0.78 0.72 0.25 0.00 0.00 0.00 0.00 44.72 46.46 1c7o s GLY 30 CO 0.36 1.06 1.86 1.16 0.00 0.00 0.00 173.10 177.54 1c7o n ASN 31 N -1.42 0.54 -0.00 1.64 6.94 -1.26 -2.42 115.26 119.28 1c7o n ASN 31 Ca 0.11 -1.35 0.10 0.00 -0.02 0.00 0.00 54.58 53.42 1c7o n ASN 31 Cb 0.51 -0.02 -0.12 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 -0.50 0.12 -2.66 -3.83 0.00 -1.26 -4.95 120.64 107.55 1c7o n GLU 32 Ca 0.18 -0.04 -0.41 0.00 0.00 0.00 0.00 57.16 56.90 1c7o n GLU 32 Cb 0.17 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.07 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 -3.09 4.32 -0.13 3.84 1.01 -1.02 -5.04 120.40 120.29 1c7o s VAL 33 Ca 0.05 1.94 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1c7o s VAL 33 Cb 0.16 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1c7o s VAL 33 CO 0.87 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 175.41 1c7o s VAL 34 N -0.04 1.75 0.64 2.92 1.01 -1.26 -4.97 120.40 120.44 1c7o s VAL 34 Ca 0.48 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1c7o s VAL 34 Cb -0.25 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1c7o s VAL 34 CO 0.31 0.49 1.15 -2.16 0.00 0.00 0.00 175.10 174.89 1c7o s PRO 35 N 1.05 2.79 -0.31 2.72 0.04 -1.26 -4.76 135.00 135.27 1c7o s PRO 35 Ca -0.04 1.60 0.13 0.00 0.04 0.00 0.00 61.00 62.74 1c7o s PRO 35 Cb -0.15 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 32.93 1c7o s PRO 35 CO -0.04 -1.30 1.12 1.28 0.04 0.00 0.00 177.00 178.10 1c7o n LEU 36 N -2.10 3.39 0.00 -3.56 4.77 0.49 -4.97 117.00 115.02 1c7o n LEU 36 Ca 0.12 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 1c7o n LEU 36 Cb 0.51 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1c7o n LEU 36 CO 0.46 1.72 0.00 -1.54 -1.33 0.00 0.00 177.39 176.70 1c7o n SER 37 N -0.56 0.00 -4.37 -1.43 3.41 -0.89 -1.47 113.62 108.30 1c7o n SER 37 Ca 0.27 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.40 1c7o n SER 37 Cb 0.85 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.77 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 1.93 -2.52 -3.33 0.31 -1.26 -4.66 118.33 108.80 1c7o n VAL 38 Ca 0.00 -0.48 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 1c7o n VAL 38 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o s ALA 39 N -0.96 2.78 -0.11 3.52 0.00 -1.26 -4.86 121.76 120.87 1c7o s ALA 39 Ca 0.64 -2.39 -0.30 0.00 0.00 0.00 0.00 51.96 49.91 1c7o s ALA 39 Cb -0.93 -4.57 0.08 0.00 0.00 0.00 0.00 23.12 17.70 1c7o s ALA 39 CO 0.56 -3.66 0.75 0.16 0.00 0.00 0.00 175.76 173.56 1c7o s ASP 40 N 5.02 -0.62 0.25 0.00 3.84 -1.26 -5.00 116.67 118.91 1c7o s ASP 40 Ca 0.51 0.78 -0.30 0.00 -0.00 0.00 0.00 52.55 53.54 1c7o s ASP 40 Cb 0.01 0.65 -0.09 0.00 -1.38 0.00 0.00 42.92 42.11 1c7o s ASP 40 CO -0.04 -0.50 0.96 -0.04 -0.00 0.00 0.00 175.17 175.56 1c7o s MET 41 N -0.89 4.81 -0.29 2.11 -1.94 -1.26 -4.93 119.30 116.92 1c7o s MET 41 Ca -0.07 1.52 0.00 0.00 -1.71 0.00 0.00 55.69 55.43 1c7o s MET 41 Cb -0.01 -3.23 0.28 0.00 2.01 0.00 0.00 34.83 33.87 1c7o s MET 41 CO 0.07 0.46 1.76 0.39 -0.01 0.00 0.00 175.02 177.69 1c7o n GLU 42 N 1.38 1.75 -4.88 2.03 -0.58 -0.57 -4.80 120.64 114.97 1c7o n GLU 42 Ca -0.02 -1.58 -0.30 0.00 -0.42 0.00 0.00 57.16 54.84 1c7o n GLU 42 Cb 0.47 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.80 2.33 0.63 -0.32 2.99 -1.26 -4.59 117.98 115.96 1c7o s PHE 43 Ca 0.31 -0.41 -0.16 0.00 0.00 0.00 0.00 56.93 56.67 1c7o s PHE 43 Cb 0.25 -1.39 -0.01 0.00 0.00 0.00 0.00 43.02 41.87 1c7o s PHE 43 CO 0.02 0.14 1.12 0.15 -0.00 0.00 0.00 175.22 176.66 1c7o s LYS 44 N -1.28 2.89 0.93 0.44 -0.14 -1.26 -4.98 119.74 116.33 1c7o s LYS 44 Ca 0.12 1.48 -0.11 0.00 -1.36 0.00 0.00 55.97 56.10 1c7o s LYS 44 Cb -0.10 -1.95 0.15 0.00 -1.68 0.00 0.00 37.83 34.25 1c7o s LYS 44 CO 0.02 -1.20 1.11 -0.80 -0.76 0.00 0.00 175.35 173.73 1c7o s ASN 45 N -2.32 2.93 0.31 2.83 0.01 -1.26 -4.91 114.94 112.53 1c7o s ASN 45 Ca 0.69 1.96 -0.28 0.00 -0.71 0.00 0.00 52.86 54.52 1c7o s ASN 45 Cb -0.22 -2.48 -0.13 0.00 0.41 0.00 0.00 41.25 38.82 1c7o s ASN 45 CO 0.38 -3.06 1.17 -2.65 -1.51 0.00 0.00 177.10 171.44 1c7o n PRO 46 N -4.19 1.78 -0.21 -0.60 -0.02 -1.26 -4.86 135.00 125.64 1c7o n PRO 46 Ca 0.10 0.62 -0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1c7o n PRO 46 Cb 0.53 -2.12 0.03 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.38 0.82 -0.78 0.52 0.11 -1.91 -2.52 132.00 130.61 1c7o h PRO 47 Ca -0.43 -0.08 0.13 0.00 0.11 0.00 0.00 66.00 65.72 1c7o h PRO 47 Cb 1.31 -0.17 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1c7o h PRO 47 CO 0.62 0.60 0.37 0.93 -0.21 0.00 0.00 178.00 180.32 1c7o h GLU 48 N 0.80 0.54 0.33 1.05 3.07 -1.92 -0.78 114.58 117.68 1c7o h GLU 48 Ca 0.21 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1c7o h GLU 48 Cb 0.01 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1c7o h GLU 48 CO -0.04 0.36 -0.16 1.25 -1.40 0.00 0.00 179.01 179.02 1c7o h LEU 49 N 0.56 -0.38 -0.84 1.33 5.85 -1.83 0.95 115.31 120.95 1c7o h LEU 49 Ca 0.41 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.15 1c7o h LEU 49 Cb 0.56 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1c7o h LEU 49 CO -0.35 -0.13 0.47 0.40 -0.34 0.00 0.00 178.44 178.49 1c7o h ILE 50 N -0.63 0.88 -0.12 4.05 1.08 -1.04 0.23 117.51 121.98 1c7o h ILE 50 Ca -0.05 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.10 1c7o h ILE 50 Cb 0.45 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1c7o h ILE 50 CO 0.08 0.14 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.19 1c7o h GLU 51 N 0.77 0.31 -0.82 2.37 4.39 -1.10 -2.70 114.58 117.81 1c7o h GLU 51 Ca 0.41 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 60.03 1c7o h GLU 51 Cb 0.41 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.00 1c7o h GLU 51 CO -0.27 0.75 0.46 0.78 -1.16 0.00 0.00 179.01 179.57 1c7o h GLY 52 N -0.10 1.28 0.92 -3.84 0.00 0.18 -0.92 103.07 100.58 1c7o h GLY 52 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1c7o h GLY 52 CO 0.04 0.10 0.01 1.41 0.00 0.00 0.00 176.54 178.10 1c7o h LEU 53 N 0.75 0.60 -0.78 3.11 3.38 -0.59 -1.29 115.31 120.49 1c7o h LEU 53 Ca 0.40 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1c7o h LEU 53 Cb 0.41 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1c7o h LEU 53 CO -0.27 0.75 0.51 0.11 0.09 0.00 0.00 178.44 179.64 1c7o h LYS 54 N 0.43 0.99 -0.28 1.13 1.57 -1.07 -0.17 116.57 119.18 1c7o h LYS 54 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1c7o h LYS 54 Cb 0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1c7o h LYS 54 CO 0.02 0.66 0.09 -0.22 -0.57 0.00 0.00 179.45 179.43 1c7o h LYS 55 N 1.02 0.43 -0.31 3.15 3.64 -1.09 -2.73 116.57 120.69 1c7o h LYS 55 Ca 0.30 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1c7o h LYS 55 Cb -0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1c7o h LYS 55 CO -0.08 0.48 0.13 -0.92 -2.27 0.00 0.00 179.45 176.79 1c7o h TYR 56 N 0.29 0.42 -0.60 1.91 5.03 -0.68 -2.18 116.97 121.15 1c7o h TYR 56 Ca 0.09 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1c7o h TYR 56 Cb 0.23 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1c7o h TYR 56 CO 0.00 0.33 0.27 -0.07 -1.32 0.00 0.00 178.16 177.37 1c7o h LEU 57 N 0.43 0.78 0.00 2.82 3.38 -0.73 -1.50 115.31 120.50 1c7o h LEU 57 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c7o h LEU 57 Cb 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1c7o h LEU 57 CO -0.01 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.67 1c7o n ASP 58 N -4.34 0.00 -0.00 -0.43 8.00 -0.83 -3.62 116.55 115.33 1c7o n ASP 58 Ca 0.05 0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.63 1c7o n ASP 58 Cb 0.15 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 1c7o n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7o n GLU 59 N -1.33 3.08 -4.41 -1.24 1.02 -0.65 -5.07 120.64 112.04 1c7o n GLU 59 Ca 0.10 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.01 1c7o n GLU 59 Cb 0.21 -0.90 -0.10 0.00 -0.02 0.00 0.00 31.44 30.62 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 -1.86 1.73 -0.15 2.62 -1.32 -0.73 -5.11 115.64 110.84 1c7o s THR 60 Ca 0.00 -2.17 -0.07 0.00 -1.21 0.00 0.00 61.69 58.24 1c7o s THR 60 Cb 0.04 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 1c7o s THR 60 CO 0.21 -0.38 0.10 -0.69 -2.21 0.00 0.00 174.62 171.65 1c7o s VAL 61 N -2.96 5.18 -0.34 5.08 1.01 -1.26 -4.88 120.40 122.22 1c7o s VAL 61 Ca 0.28 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 1c7o s VAL 61 Cb 0.02 -3.29 -0.17 0.00 0.00 0.00 0.00 36.38 32.94 1c7o s VAL 61 CO 0.11 0.55 3.33 0.18 0.00 0.00 0.00 175.10 179.26 1c7o n LEU 62 N 2.66 6.03 0.00 3.92 4.77 -1.26 -4.90 117.00 128.22 1c7o n LEU 62 Ca -0.18 -3.57 -0.02 0.00 -0.03 0.00 0.00 56.01 52.21 1c7o n LEU 62 Cb 0.54 -1.40 0.01 0.00 -2.33 0.00 0.00 43.42 40.23 1c7o n LEU 62 CO 0.33 1.77 0.04 0.61 -1.33 0.00 0.00 177.39 178.80 1c7o n GLY 63 N 2.28 1.58 3.67 -0.72 0.00 -1.26 -4.97 105.19 105.78 1c7o n GLY 63 Ca 0.49 -2.09 -0.48 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.23 2.22 -4.14 1.61 4.01 -1.26 -4.60 117.16 113.76 1c7o n TYR 64 Ca 0.01 0.21 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1c7o n TYR 64 Cb 0.05 -2.57 -0.11 0.00 -0.31 0.00 0.00 39.34 36.40 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 2.23 0.83 0.39 -0.72 2.01 -1.09 -5.04 115.64 114.24 1c7o s THR 65 Ca 0.86 -1.48 0.05 0.00 0.31 0.00 0.00 61.69 61.43 1c7o s THR 65 Cb -0.73 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1c7o s THR 65 CO 0.45 -0.50 0.16 0.61 -0.69 0.00 0.00 174.62 174.66 1c7o n GLY 66 N 0.83 3.21 3.81 4.40 0.00 -1.26 -4.31 105.19 111.86 1c7o n GLY 66 Ca -0.18 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.40 1c7o n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c7o s PRO 67 N -3.48 4.32 0.35 1.61 0.04 -1.26 -5.04 135.00 131.53 1c7o s PRO 67 Ca 0.23 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.22 1c7o s PRO 67 Cb 0.01 -2.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1c7o s PRO 67 CO 0.16 0.39 0.56 0.95 0.04 0.00 0.00 177.00 179.10 1c7o s THR 68 N -1.52 5.09 0.57 1.26 -4.23 -1.26 -4.97 115.64 110.58 1c7o s THR 68 Ca 0.44 -0.39 0.26 0.00 -1.18 0.00 0.00 61.69 60.81 1c7o s THR 68 Cb -0.17 -3.85 0.33 0.00 1.34 0.00 0.00 72.50 70.14 1c7o s THR 68 CO 0.22 -0.55 2.22 -0.33 -0.54 0.00 0.00 174.62 175.64 1c7o h GLU 69 N 0.82 0.00 -0.18 3.99 4.39 -1.99 -0.94 114.58 120.66 1c7o h GLU 69 Ca -0.49 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 1c7o h GLU 69 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1c7o h GLU 69 CO 0.62 0.00 -0.06 1.49 -1.16 0.00 0.00 179.01 179.90 1c7o h GLU 70 N 0.00 0.36 -0.18 2.33 4.57 -1.99 -1.58 114.58 118.10 1c7o h GLU 70 Ca -0.00 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1c7o h GLU 70 Cb 0.00 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1c7o h GLU 70 CO 0.00 0.64 -0.15 -0.92 -1.18 0.00 0.00 179.01 177.40 1c7o h TYR 71 N 0.06 -0.37 -0.72 0.92 3.20 -1.58 -0.30 116.97 118.18 1c7o h TYR 71 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1c7o h TYR 71 Cb 0.52 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1c7o h TYR 71 CO 0.06 -0.22 0.46 0.87 -1.64 0.00 0.00 178.16 177.69 1c7o h LYS 72 N -0.16 0.87 -0.71 1.82 1.57 -1.34 -1.45 116.57 117.18 1c7o h LYS 72 Ca 0.11 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1c7o h LYS 72 Cb 0.32 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1c7o h LYS 72 CO -0.27 0.58 0.24 0.87 -0.57 0.00 0.00 179.45 180.30 1c7o h LYS 73 N 0.90 1.08 -0.52 3.15 1.57 -0.84 -1.35 116.57 120.55 1c7o h LYS 73 Ca 0.29 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1c7o h LYS 73 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1c7o h LYS 73 CO -0.10 0.92 0.19 1.15 -0.57 0.00 0.00 179.45 181.03 1c7o h THR 74 N 1.03 1.20 -0.44 -0.16 2.02 -0.48 0.28 112.91 116.36 1c7o h THR 74 Ca 0.23 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1c7o h THR 74 Cb 0.27 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1c7o h THR 74 CO -0.01 0.25 -0.20 0.58 0.37 0.00 0.00 175.52 176.52 1c7o h VAL 75 N 0.75 1.27 -0.72 3.16 2.07 -0.81 -1.66 116.25 120.32 1c7o h VAL 75 Ca 0.18 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1c7o h VAL 75 Cb 0.19 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1c7o h VAL 75 CO -0.01 0.46 0.21 0.50 0.02 0.00 0.00 177.57 178.74 1c7o h LYS 76 N 0.74 1.13 -0.58 1.57 3.64 -0.45 -2.51 116.57 120.11 1c7o h LYS 76 Ca 0.10 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 1c7o h LYS 76 Cb 0.76 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1c7o h LYS 76 CO 0.06 0.97 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.93 1c7o h LYS 77 N 1.08 1.06 -0.65 1.90 3.64 -0.28 -1.67 116.57 121.65 1c7o h LYS 77 Ca 0.23 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1c7o h LYS 77 Cb 0.32 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1c7o h LYS 77 CO -0.00 1.07 0.28 2.35 -2.27 0.00 0.00 179.45 180.88 1c7o h TRP 78 N 0.95 0.94 -0.33 1.91 2.91 -1.12 0.31 115.95 121.52 1c7o h TRP 78 Ca 0.16 -0.05 -0.16 0.00 1.13 0.00 0.00 58.89 59.98 1c7o h TRP 78 Cb 0.63 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.98 1c7o h TRP 78 CO 0.04 0.70 -0.41 0.52 -1.03 0.00 0.00 178.44 178.26 1c7o h MET 79 N 0.93 0.81 -0.10 2.65 0.00 -1.13 -1.27 114.93 116.81 1c7o h MET 79 Ca 0.22 -0.44 -0.03 0.00 0.00 0.00 0.00 59.70 59.46 1c7o h MET 79 Cb 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 31.60 31.76 1c7o h MET 79 CO -0.02 1.07 -0.04 -0.22 0.00 0.00 0.00 176.91 177.70 1c7o h LYS 80 N 0.66 0.21 -0.03 1.72 1.63 -0.72 -1.10 116.57 118.95 1c7o h LYS 80 Ca 0.05 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 1c7o h LYS 80 Cb 0.98 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1c7o h LYS 80 CO 0.09 0.54 -0.37 -0.44 -3.45 0.00 0.00 179.45 175.83 1c7o h ASP 81 N -0.13 0.37 1.20 4.20 3.32 -0.99 -2.34 116.42 122.05 1c7o h ASP 81 Ca 0.02 -0.72 -0.13 0.00 0.02 0.00 0.00 57.03 56.23 1c7o h ASP 81 Cb 0.47 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1c7o h ASP 81 CO 0.01 1.04 -0.83 0.03 -1.72 0.00 0.00 179.24 177.76 1c7o h ARG 82 N -0.26 0.00 0.00 3.56 2.47 -1.36 -3.39 114.38 115.40 1c7o h ARG 82 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1c7o h ARG 82 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1c7o h ARG 82 CO 0.07 0.46 -0.13 0.72 0.56 0.00 0.00 179.97 181.65 1c7o n HIS 83 N -3.12 0.00 -4.21 3.04 8.25 -0.50 -5.00 115.22 113.67 1c7o n HIS 83 Ca -0.02 -0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 56.81 1c7o n HIS 83 Cb 0.78 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.39 -2.25 -4.00 -0.41 3.00 -0.88 -4.78 117.38 107.67 1c7o n GLN 84 Ca 0.03 0.27 -0.31 0.00 -0.01 0.00 0.00 57.00 56.98 1c7o n GLN 84 Cb 0.52 -4.46 -0.15 0.00 0.00 0.00 0.00 30.24 26.15 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 -3.79 2.67 -0.44 1.08 -0.00 -0.69 -4.97 118.94 112.81 1c7o s TRP 85 Ca 0.33 -1.89 -0.25 0.00 -0.00 0.00 0.00 56.10 54.28 1c7o s TRP 85 Cb -0.18 -1.71 0.02 0.00 -0.00 0.00 0.00 33.47 31.60 1c7o s TRP 85 CO 0.95 -0.80 0.92 -0.51 -0.00 0.00 0.00 176.95 177.51 1c7o s ASP 86 N 1.30 6.53 0.18 5.86 1.01 -1.26 -3.16 116.67 127.13 1c7o s ASP 86 Ca -0.05 0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.50 1c7o s ASP 86 Cb -0.18 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1c7o s ASP 86 CO -0.06 -1.00 -0.18 0.27 0.21 0.00 0.00 175.17 174.40 1c7o s ILE 87 N 3.68 1.88 0.07 0.77 -4.36 -1.26 -5.11 121.20 116.87 1c7o s ILE 87 Ca 0.37 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.68 1c7o s ILE 87 Cb -0.11 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 1c7o s ILE 87 CO 0.25 -0.36 0.33 -1.10 0.24 0.00 0.00 174.94 174.30 1c7o s GLN 88 N -3.00 3.63 0.57 0.37 -1.52 -1.26 -4.93 119.66 113.52 1c7o s GLN 88 Ca 0.18 -0.03 0.26 0.00 -1.95 0.00 0.00 55.36 53.83 1c7o s GLN 88 Cb -0.05 -2.98 1.64 0.00 -0.22 0.00 0.00 33.01 31.40 1c7o s GLN 88 CO 0.07 0.57 2.17 1.79 -0.25 0.00 0.00 175.29 179.64 1c7o h THR 89 N 2.63 0.61 -0.19 -0.19 1.35 -2.00 -1.14 112.91 113.99 1c7o h THR 89 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1c7o h THR 89 Cb 1.18 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1c7o h THR 89 CO 0.69 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1c7o n ASP 90 N -4.00 1.67 0.02 5.36 3.85 -1.26 -2.74 116.55 119.45 1c7o n ASP 90 Ca -0.01 -2.12 0.11 0.00 -0.71 0.00 0.00 54.79 52.07 1c7o n ASP 90 Cb 0.19 -0.32 0.06 0.00 -1.35 0.00 0.00 41.12 39.69 1c7o n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7o n TRP 91 N 0.15 0.18 -2.86 2.11 7.02 -0.43 -4.91 117.44 118.71 1c7o n TRP 91 Ca 0.07 0.05 -0.42 0.00 -1.02 0.00 0.00 57.50 56.19 1c7o n TRP 91 Cb 0.33 -0.35 -0.04 0.00 -2.42 0.00 0.00 31.31 28.84 1c7o n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7o s ILE 92 N -3.13 4.86 -0.09 -0.99 1.01 -1.11 -0.80 121.20 120.96 1c7o s ILE 92 Ca 0.06 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.42 1c7o s ILE 92 Cb 0.15 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.48 1c7o s ILE 92 CO 0.79 0.02 -0.11 -0.63 0.00 0.00 0.00 174.94 175.01 1c7o s ILE 93 N 2.14 1.12 0.07 2.92 -1.09 -0.30 -4.95 121.20 121.12 1c7o s ILE 93 Ca 0.40 -0.42 -0.09 0.00 -2.23 0.00 0.00 60.65 58.31 1c7o s ILE 93 Cb -0.17 -1.07 -0.06 0.00 -1.58 0.00 0.00 42.46 39.59 1c7o s ILE 93 CO 0.13 0.37 0.38 0.20 -1.23 0.00 0.00 174.94 174.78 1c7o s ASN 94 N 1.08 6.61 0.11 3.58 -0.87 -1.26 -0.08 114.94 124.10 1c7o s ASN 94 Ca -0.07 0.74 -0.01 0.00 -1.57 0.00 0.00 52.86 51.95 1c7o s ASN 94 Cb -0.14 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.25 38.89 1c7o s ASN 94 CO -0.01 0.18 0.04 0.42 -2.57 0.00 0.00 177.10 175.15 1c7o s THR 95 N -1.40 0.14 0.40 1.60 -4.23 -1.19 -4.58 115.64 106.38 1c7o s THR 95 Ca 0.33 -1.85 0.20 0.00 -1.18 0.00 0.00 61.69 59.19 1c7o s THR 95 Cb -0.14 -1.86 0.21 0.00 1.34 0.00 0.00 72.50 72.05 1c7o s THR 95 CO 0.18 -0.63 1.98 0.00 -0.54 0.00 0.00 174.62 175.62 1c7o h ALA 96 N 2.94 1.41 -2.74 3.99 0.00 -1.91 -1.08 119.26 121.88 1c7o h ALA 96 Ca -0.35 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.48 1c7o h ALA 96 Cb 1.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1c7o h ALA 96 CO 0.61 0.25 0.36 0.20 0.00 0.00 0.00 179.25 180.67 1c7o s GLY 97 N -4.22 -0.01 0.05 0.00 0.00 -1.26 -2.89 107.32 98.99 1c7o s GLY 97 Ca -0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 44.72 44.25 1c7o s GLY 97 CO 0.65 0.20 1.20 -2.08 0.00 0.00 0.00 173.10 173.08 1c7o h VAL 98 N 2.00 1.35 -0.35 1.40 2.07 -1.90 -3.14 116.25 117.67 1c7o h VAL 98 Ca -0.24 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.31 1c7o h VAL 98 Cb 1.24 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 1c7o h VAL 98 CO 0.29 0.61 0.15 0.58 0.02 0.00 0.00 177.57 179.22 1c7o h VAL 99 N 0.20 0.95 -0.38 2.57 2.07 -1.99 -0.52 116.25 119.15 1c7o h VAL 99 Ca -0.07 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1c7o h VAL 99 Cb 1.35 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1c7o h VAL 99 CO 0.14 0.06 0.14 -0.65 0.02 0.00 0.00 177.57 177.28 1c7o h PRO 100 N 0.33 0.54 -0.21 1.57 0.11 -1.98 0.37 132.00 132.72 1c7o h PRO 100 Ca 0.15 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1c7o h PRO 100 Cb 0.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1c7o h PRO 100 CO -0.13 0.46 -0.24 0.00 -0.21 0.00 0.00 178.00 177.89 1c7o h ALA 101 N 1.62 1.21 -0.36 -0.75 0.00 -1.31 0.53 119.26 120.19 1c7o h ALA 101 Ca 0.13 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1c7o h ALA 101 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c7o h ALA 101 CO -0.01 0.51 -0.25 0.28 0.00 0.00 0.00 179.25 179.79 1c7o h VAL 102 N 0.35 1.28 -0.66 0.00 2.07 0.45 -0.53 116.25 119.22 1c7o h VAL 102 Ca 0.06 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1c7o h VAL 102 Cb 0.61 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1c7o h VAL 102 CO 0.04 0.46 0.26 -0.26 0.02 0.00 0.00 177.57 178.09 1c7o h PHE 103 N 0.60 1.00 -0.21 1.57 -1.00 -0.60 -2.31 116.94 115.99 1c7o h PHE 103 Ca 0.07 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1c7o h PHE 103 Cb 0.81 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1c7o h PHE 103 CO 0.06 0.79 -0.23 -0.97 -1.61 0.00 0.00 178.31 176.35 1c7o h ASN 104 N 0.93 0.38 -0.43 2.17 -1.24 -0.71 -0.95 115.58 115.72 1c7o h ASN 104 Ca 0.22 -0.12 -0.12 0.00 0.71 0.00 0.00 56.30 57.00 1c7o h ASN 104 Cb 0.21 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1c7o h ASN 104 CO -0.02 0.62 -0.17 0.00 -1.29 0.00 0.00 177.43 176.57 1c7o h ALA 105 N 1.42 0.81 -0.55 1.57 0.00 -0.75 -0.26 119.26 121.49 1c7o h ALA 105 Ca 0.05 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1c7o h ALA 105 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c7o h ALA 105 CO 0.04 0.65 -0.07 0.28 0.00 0.00 0.00 179.25 180.16 1c7o h VAL 106 N 0.81 1.27 -0.50 0.00 2.07 -1.06 -0.91 116.25 117.92 1c7o h VAL 106 Ca 0.12 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1c7o h VAL 106 Cb 0.71 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1c7o h VAL 106 CO 0.05 0.43 -0.03 -0.09 0.02 0.00 0.00 177.57 177.96 1c7o h ARG 107 N 0.91 0.91 0.19 1.57 2.43 -0.87 -3.02 114.38 116.50 1c7o h ARG 107 Ca 0.15 -0.31 -0.35 0.00 -0.81 0.00 0.00 59.98 58.66 1c7o h ARG 107 Cb 0.64 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1c7o h ARG 107 CO 0.04 0.96 -1.74 1.49 -1.51 0.00 0.00 179.97 179.21 1c7o h GLU 108 N 0.77 0.40 -0.57 0.20 4.57 -1.02 -3.39 114.58 115.54 1c7o h GLU 108 Ca 0.14 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1c7o h GLU 108 Cb 0.57 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1c7o h GLU 108 CO 0.03 1.32 0.00 1.19 -1.18 0.00 0.00 179.01 180.38 1c7o n PHE 109 N -3.59 1.51 -3.88 0.92 3.01 -0.35 -4.95 117.46 110.12 1c7o n PHE 109 Ca -0.24 -0.67 -0.09 0.00 1.01 0.00 0.00 57.45 57.46 1c7o n PHE 109 Cb 1.08 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 40.18 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 -2.14 0.04 0.28 4.37 -4.23 -1.14 -4.97 115.64 107.85 1c7o s THR 110 Ca 0.49 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1c7o s THR 110 Cb 0.34 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 72.34 1c7o s THR 110 CO 0.20 -0.20 0.01 -1.59 -0.54 0.00 0.00 174.62 172.50 1c7o s LYS 111 N -3.94 1.52 0.31 3.99 -2.85 -1.26 -4.69 119.74 112.83 1c7o s LYS 111 Ca 0.15 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.03 1c7o s LYS 111 Cb 0.01 -0.86 -0.13 0.00 -2.06 0.00 0.00 37.83 34.79 1c7o s LYS 111 CO -0.00 -0.10 1.26 -2.30 0.10 0.00 0.00 175.35 174.31 1c7o n PRO 112 N -0.57 1.98 0.00 1.78 -0.02 -1.26 -1.42 135.00 135.48 1c7o n PRO 112 Ca -0.04 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1c7o n PRO 112 Cb 0.65 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.11 3.11 3.75 -1.23 0.00 -0.62 -4.98 105.19 106.33 1c7o n GLY 113 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.29 5.21 -0.11 1.61 -0.00 -0.51 -4.40 116.67 118.18 1c7o s ASP 114 Ca 0.00 2.37 -0.03 0.00 -0.00 0.00 0.00 52.55 54.89 1c7o s ASP 114 Cb 0.00 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1c7o s ASP 114 CO 0.00 -1.58 0.02 -0.83 -0.00 0.00 0.00 175.17 172.78 1c7o s GLY 115 N -1.62 1.89 -0.16 0.21 0.00 -0.83 -0.10 107.32 106.70 1c7o s GLY 115 Ca 0.77 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1c7o s GLY 115 CO 0.33 -0.43 -0.19 0.14 0.00 0.00 0.00 173.10 172.95 1c7o s VAL 116 N -0.65 2.26 -0.10 1.40 1.01 -0.43 -0.65 120.40 123.25 1c7o s VAL 116 Ca 0.11 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1c7o s VAL 116 Cb -0.12 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1c7o s VAL 116 CO 0.02 0.53 0.84 -0.63 0.00 0.00 0.00 175.10 175.87 1c7o s ILE 117 N 1.01 4.91 0.07 2.22 1.01 0.27 -1.32 121.20 129.38 1c7o s ILE 117 Ca -0.02 1.71 0.07 0.00 0.00 0.00 0.00 60.65 62.42 1c7o s ILE 117 Cb -0.15 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1c7o s ILE 117 CO -0.05 0.11 -0.20 0.27 0.00 0.00 0.00 174.94 175.08 1c7o s ILE 118 N 1.53 1.58 -0.68 2.92 -4.36 0.02 -0.40 121.20 121.81 1c7o s ILE 118 Ca 0.42 -1.36 -0.18 0.00 -0.26 0.00 0.00 60.65 59.28 1c7o s ILE 118 Cb -0.18 -1.42 0.13 0.00 1.25 0.00 0.00 42.46 42.24 1c7o s ILE 118 CO 0.18 0.02 0.75 -0.63 0.24 0.00 0.00 174.94 175.49 1c7o s ILE 119 N -1.02 5.01 0.33 8.37 1.01 -1.26 -1.27 121.20 132.36 1c7o s ILE 119 Ca 0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 60.65 59.20 1c7o s ILE 119 Cb -0.09 -4.51 -0.06 0.00 0.01 0.00 0.00 42.46 37.81 1c7o s ILE 119 CO 0.03 -1.13 0.64 0.42 0.00 0.00 0.00 174.94 174.90 1c7o s THR 120 N 2.05 4.92 0.43 2.92 -4.23 -1.24 -4.23 115.64 116.27 1c7o s THR 120 Ca 0.15 0.32 -0.23 0.00 -1.18 0.00 0.00 61.69 60.74 1c7o s THR 120 Cb -0.20 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 69.84 1c7o s THR 120 CO 0.01 -0.37 1.12 -2.16 -0.54 0.00 0.00 174.62 172.67 1c7o s PRO 121 N -3.59 3.94 0.24 3.99 0.04 -1.26 0.16 135.00 138.52 1c7o s PRO 121 Ca 0.47 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 1c7o s PRO 121 Cb -0.11 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1c7o s PRO 121 CO 0.29 -0.37 0.50 0.54 0.04 0.00 0.00 177.00 178.00 1c7o s VAL 122 N -1.60 0.01 -0.46 -0.36 0.11 -0.93 -4.58 120.40 112.59 1c7o s VAL 122 Ca 0.61 -1.27 -0.43 0.00 -2.93 0.00 0.00 61.98 57.96 1c7o s VAL 122 Cb -0.26 -2.07 -0.18 0.00 -1.53 0.00 0.00 36.38 32.34 1c7o s VAL 122 CO 0.32 -0.03 2.00 0.00 -3.33 0.00 0.00 175.10 174.05 1c7o n TYR 123 N -0.38 1.44 -0.34 1.54 9.36 -1.04 -4.54 117.16 123.20 1c7o n TYR 123 Ca -0.03 0.76 0.35 0.00 3.32 0.00 0.00 57.90 62.30 1c7o n TYR 123 Cb 0.62 -2.33 0.74 0.00 -0.63 0.00 0.00 39.34 37.74 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 8.49 0.04 0.00 2.98 -0.00 -1.87 -0.87 116.97 125.74 1c7o h TYR 124 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.50 1c7o h TYR 124 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 38.10 1c7o h TYR 124 CO 0.89 0.00 0.00 -1.35 -0.00 0.00 0.00 178.16 177.70 1c7o h PRO 125 N 0.02 0.00 -0.31 0.10 0.11 -1.93 -1.68 132.00 128.32 1c7o h PRO 125 Ca 0.59 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.73 1c7o h PRO 125 Cb 2.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 33.38 1c7o h PRO 125 CO -0.03 0.00 0.12 0.74 -0.21 0.00 0.00 178.00 178.62 1c7o h PHE 126 N 0.00 0.22 -0.30 0.65 0.05 -1.50 0.82 116.94 116.88 1c7o h PHE 126 Ca 0.00 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.83 1c7o h PHE 126 Cb 0.19 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.06 1c7o h PHE 126 CO 0.00 0.11 0.15 0.74 -0.18 0.00 0.00 178.31 179.13 1c7o h PHE 127 N 0.27 0.28 -0.02 -0.55 -1.00 -1.49 -3.11 116.94 111.31 1c7o h PHE 127 Ca 0.13 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1c7o h PHE 127 Cb 0.09 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1c7o h PHE 127 CO -0.12 0.15 0.00 0.52 -1.61 0.00 0.00 178.31 177.25 1c7o h MET 128 N 0.31 0.01 -0.72 1.51 2.86 -1.27 -2.19 114.93 115.44 1c7o h MET 128 Ca 0.13 -0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.97 1c7o h MET 128 Cb 0.04 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1c7o h MET 128 CO -0.09 0.01 0.56 0.00 1.06 0.00 0.00 176.91 178.45 1c7o h ALA 129 N 1.02 2.63 0.00 6.32 0.00 -0.79 -0.06 119.26 128.38 1c7o h ALA 129 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c7o h ALA 129 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c7o h ALA 129 CO -0.02 -0.93 -0.18 0.82 0.00 0.00 0.00 179.25 178.94 1c7o h ILE 130 N 0.00 0.00 -0.16 0.00 2.04 -1.42 -3.38 117.51 114.60 1c7o h ILE 130 Ca 0.34 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1c7o h ILE 130 Cb 1.45 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1c7o h ILE 130 CO -0.00 0.00 -0.44 0.07 0.00 0.00 0.00 178.15 177.78 1c7o h LYS 131 N -0.51 0.39 0.00 2.37 2.10 -1.38 -0.74 116.57 118.80 1c7o h LYS 131 Ca 0.00 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1c7o h LYS 131 Cb 0.18 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1c7o h LYS 131 CO 0.00 0.76 0.00 -0.91 -2.00 0.00 0.00 179.45 177.30 1c7o h ASN 132 N 0.32 0.00 -0.37 7.07 4.21 -1.21 -0.89 115.58 124.70 1c7o h ASN 132 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1c7o h ASN 132 Cb 0.90 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1c7o h ASN 132 CO 0.08 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.22 1c7o n GLN 133 N -2.67 2.95 -0.84 0.81 6.02 -0.90 -4.97 117.38 117.78 1c7o n GLN 133 Ca -0.02 -2.32 0.00 0.00 -0.01 0.00 0.00 57.00 54.65 1c7o n GLN 133 Cb 0.06 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 0.40 0.00 -3.50 -1.09 4.71 -0.34 -4.76 120.64 116.06 1c7o n GLU 134 Ca 0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.02 1c7o n GLU 134 Cb 0.57 -2.45 -0.03 0.00 -1.01 0.00 0.00 31.44 28.52 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 -0.16 3.58 -0.04 3.49 3.00 -0.33 -1.58 118.95 126.90 1c7o s ARG 135 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 55.73 55.36 1c7o s ARG 135 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 34.95 32.17 1c7o s ARG 135 CO 0.00 0.30 0.67 0.15 0.00 0.00 0.00 175.30 176.42 1c7o s LYS 136 N -3.44 4.42 -0.39 3.54 3.01 0.85 -3.31 119.74 124.42 1c7o s LYS 136 Ca 0.41 0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 55.94 1c7o s LYS 136 Cb -0.11 -3.42 0.02 0.00 -1.01 0.00 0.00 37.83 33.32 1c7o s LYS 136 CO 0.29 0.16 1.08 0.42 0.51 0.00 0.00 175.35 177.81 1c7o s ILE 137 N 0.49 4.40 -0.44 2.17 1.01 -1.26 -1.32 121.20 126.26 1c7o s ILE 137 Ca 0.36 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 1c7o s ILE 137 Cb -0.18 -4.48 0.08 0.00 0.01 0.00 0.00 42.46 37.89 1c7o s ILE 137 CO 0.18 -0.70 0.31 -0.63 0.00 0.00 0.00 174.94 174.10 1c7o s ILE 138 N 3.94 4.56 0.13 2.92 -1.09 -0.43 -4.94 121.20 126.28 1c7o s ILE 138 Ca 0.45 -1.29 -0.22 0.00 -2.23 0.00 0.00 60.65 57.36 1c7o s ILE 138 Cb -0.10 -3.77 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1c7o s ILE 138 CO 0.22 -0.53 0.68 -1.61 -1.23 0.00 0.00 174.94 172.46 1c7o s GLU 139 N 1.50 4.38 -0.52 2.79 2.02 -1.26 -0.80 118.70 126.80 1c7o s GLU 139 Ca 0.03 0.94 0.07 0.00 0.02 0.00 0.00 54.97 56.04 1c7o s GLU 139 Cb -0.23 -3.23 0.25 0.00 0.10 0.00 0.00 34.13 31.02 1c7o s GLU 139 CO 0.04 0.59 0.63 0.00 0.02 0.00 0.00 175.26 176.54 1c7o n GLU 141 N 1.15 0.00 -2.19 0.00 4.07 -1.26 -3.62 120.64 118.79 1c7o n GLU 141 Ca 0.26 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.96 1c7o n GLU 141 Cb 0.46 -1.49 -0.02 0.00 -0.06 0.00 0.00 31.44 30.34 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 0.51 4.32 0.09 4.31 1.43 0.42 -4.46 118.68 125.31 1c7o s LEU 142 Ca 0.93 2.53 -0.24 0.00 -1.03 0.00 0.00 54.13 56.32 1c7o s LEU 142 Cb -1.30 -3.82 -0.07 0.00 0.03 0.00 0.00 46.19 41.04 1c7o s LEU 142 CO 0.61 -0.61 0.72 -0.76 0.23 0.00 0.00 176.35 176.54 1c7o s LEU 143 N -2.12 4.52 -0.17 1.79 1.43 -0.02 -4.88 118.68 119.23 1c7o s LEU 143 Ca 0.53 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1c7o s LEU 143 Cb -0.36 -3.18 0.02 0.00 0.03 0.00 0.00 46.19 42.71 1c7o s LEU 143 CO 0.46 0.14 -0.20 -0.70 0.23 0.00 0.00 176.35 176.28 1c7o s GLU 144 N -0.66 2.95 -0.15 1.70 -6.30 -1.26 -1.52 118.70 113.45 1c7o s GLU 144 Ca 0.35 -0.82 -0.00 0.00 -2.50 0.00 0.00 54.97 52.00 1c7o s GLU 144 Cb -0.21 -2.51 0.04 0.00 0.00 0.00 0.00 34.13 31.45 1c7o s GLU 144 CO 0.23 -0.17 -0.06 0.21 0.02 0.00 0.00 175.26 175.49 1c7o s LYS 145 N 1.20 1.45 -1.56 4.30 2.20 -0.51 -4.80 119.74 122.03 1c7o s LYS 145 Ca 0.02 -0.46 -0.16 0.00 -0.36 0.00 0.00 55.97 55.02 1c7o s LYS 145 Cb -0.14 -1.91 0.12 0.00 -1.51 0.00 0.00 37.83 34.40 1c7o s LYS 145 CO -0.11 -0.40 0.76 -0.25 -0.36 0.00 0.00 175.35 175.00 1c7o n ASP 146 N 4.89 -3.75 0.00 1.43 10.43 -1.26 -0.30 116.55 127.99 1c7o n ASP 146 Ca -0.12 -0.81 0.00 0.00 2.57 0.00 0.00 54.79 56.43 1c7o n ASP 146 Cb 0.48 -3.06 0.00 0.00 1.84 0.00 0.00 41.12 40.38 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 -1.40 1.49 3.82 0.44 0.00 -1.26 -5.02 105.19 103.27 1c7o n GLY 147 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.50 3.53 -0.15 1.61 5.04 0.59 -5.02 117.35 119.45 1c7o s TYR 148 Ca 0.00 0.45 -0.06 0.00 -2.44 0.00 0.00 57.07 55.02 1c7o s TYR 148 Cb 0.00 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 1c7o s TYR 148 CO 0.00 0.57 0.06 0.71 -1.34 0.00 0.00 175.55 175.55 1c7o s TYR 149 N -0.51 3.28 0.20 4.97 1.51 -1.26 -1.42 117.35 124.11 1c7o s TYR 149 Ca 0.12 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 1c7o s TYR 149 Cb -0.12 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 1c7o s TYR 149 CO 0.02 0.30 0.01 0.95 -1.11 0.00 0.00 175.55 175.71 1c7o s THR 150 N -0.08 0.79 0.04 -0.71 -4.23 -0.57 -4.98 115.64 105.89 1c7o s THR 150 Ca 0.06 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 1c7o s THR 150 Cb -0.12 -2.23 -0.06 0.00 1.34 0.00 0.00 72.50 71.43 1c7o s THR 150 CO 0.01 -0.39 0.67 -0.63 -0.54 0.00 0.00 174.62 173.75 1c7o s ILE 151 N -3.59 4.77 -1.10 2.99 1.01 -1.26 -0.84 121.20 123.18 1c7o s ILE 151 Ca 0.27 1.43 -0.17 0.00 0.00 0.00 0.00 60.65 62.17 1c7o s ILE 151 Cb 0.06 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.64 1c7o s ILE 151 CO 0.06 0.42 1.39 -0.62 0.00 0.00 0.00 174.94 176.19 1c7o s ASP 152 N -0.34 6.80 0.23 3.58 -1.08 -1.26 -4.82 116.67 119.79 1c7o s ASP 152 Ca 0.34 -2.36 -0.08 0.00 -0.52 0.00 0.00 52.55 49.93 1c7o s ASP 152 Cb -0.20 -2.46 0.22 0.00 -1.46 0.00 0.00 42.92 39.03 1c7o s ASP 152 CO 0.20 -1.04 1.89 -0.26 0.52 0.00 0.00 175.17 176.49 1c7o h PHE 153 N 8.18 1.06 -0.55 -5.34 -1.00 -1.97 0.83 116.94 118.14 1c7o h PHE 153 Ca 0.27 0.03 0.06 0.00 2.81 0.00 0.00 57.97 61.13 1c7o h PHE 153 Cb 0.94 -0.36 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 1c7o h PHE 153 CO 1.20 0.65 0.27 0.37 -1.61 0.00 0.00 178.31 179.19 1c7o h GLN 154 N 1.13 0.49 -0.30 1.51 4.15 -1.99 0.28 115.11 120.38 1c7o h GLN 154 Ca 0.32 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.62 1c7o h GLN 154 Cb -0.08 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1c7o h GLN 154 CO -0.08 0.32 -0.17 -0.22 -1.93 0.00 0.00 178.83 176.75 1c7o h LYS 155 N 0.50 0.64 -0.63 1.69 3.64 -1.81 -1.88 116.57 118.72 1c7o h LYS 155 Ca 0.25 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1c7o h LYS 155 Cb 0.20 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1c7o h LYS 155 CO -0.19 0.88 0.38 1.25 -2.27 0.00 0.00 179.45 179.50 1c7o h LEU 156 N 0.38 0.62 -0.66 5.20 5.85 -0.29 0.95 115.31 127.36 1c7o h LEU 156 Ca 0.06 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1c7o h LEU 156 Cb 0.70 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1c7o h LEU 156 CO 0.05 0.43 0.26 -0.08 -0.34 0.00 0.00 178.44 178.76 1c7o h GLU 157 N 0.75 1.00 0.48 1.25 4.81 -0.39 -1.23 114.58 121.25 1c7o h GLU 157 Ca 0.26 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1c7o h GLU 157 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1c7o h GLU 157 CO -0.11 0.84 -0.33 -0.22 -0.73 0.00 0.00 179.01 178.45 1c7o h LYS 158 N 0.94 -0.76 -0.37 1.92 3.64 -0.46 -2.52 116.57 118.96 1c7o h LYS 158 Ca 0.22 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1c7o h LYS 158 Cb 0.22 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1c7o h LYS 158 CO -0.02 -0.51 0.25 -0.07 -2.27 0.00 0.00 179.45 176.84 1c7o h LEU 159 N -0.79 0.15 -0.64 5.20 3.38 -0.69 -0.25 115.31 121.68 1c7o h LEU 159 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1c7o h LEU 159 Cb 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1c7o h LEU 159 CO 0.03 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 1c7o n SER 160 N -4.47 0.57 0.15 -0.43 3.41 -0.48 -2.15 113.62 110.23 1c7o n SER 160 Ca 0.05 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.34 1c7o n SER 160 Cb 0.32 -0.76 0.13 0.00 -0.26 0.00 0.00 64.21 63.63 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 -6.21 4.33 6.56 -0.89 -3.42 116.57 116.94 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 0.33 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.94 1c7o h LYS 161 CO 0.00 0.48 1.22 0.34 -2.06 0.00 0.00 179.45 179.43 1c7o s ASP 162 N -6.45 5.75 0.07 0.86 -1.08 -0.91 -4.84 116.67 110.07 1c7o s ASP 162 Ca 0.03 0.33 0.06 0.00 -0.52 0.00 0.00 52.55 52.45 1c7o s ASP 162 Cb 0.09 -2.54 0.32 0.00 -1.46 0.00 0.00 42.92 39.33 1c7o s ASP 162 CO 0.73 -2.00 1.20 2.29 0.52 0.00 0.00 175.17 177.91 1c7o n LYS 163 N 8.94 0.03 0.22 4.34 0.00 -1.26 -0.69 118.16 129.74 1c7o n LYS 163 Ca 0.16 0.49 0.11 0.00 -0.00 0.00 0.00 58.31 59.06 1c7o n LYS 163 Cb 0.50 -1.59 0.33 0.00 -0.00 0.00 0.00 35.03 34.26 1c7o n LYS 163 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1c7o h ASN 164 N 0.00 0.00 -3.19 -5.58 -1.24 -1.94 -3.42 115.58 100.21 1c7o h ASN 164 Ca 0.00 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.42 1c7o h ASN 164 Cb 0.04 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.02 1c7o h ASN 164 CO 0.00 0.17 0.62 0.20 -1.29 0.00 0.00 177.43 177.13 1c7o s ASN 165 N -6.15 6.97 -0.01 1.15 0.01 0.13 -1.96 114.94 115.09 1c7o s ASN 165 Ca 0.03 1.21 0.22 0.00 -0.71 0.00 0.00 52.86 53.62 1c7o s ASN 165 Cb 0.08 -2.49 -0.25 0.00 0.41 0.00 0.00 41.25 39.00 1c7o s ASN 165 CO 0.65 -0.58 0.72 0.29 -1.51 0.00 0.00 177.10 176.66 1c7o n LYS 166 N 6.09 0.36 -3.69 -0.60 4.76 0.18 -4.72 118.16 120.54 1c7o n LYS 166 Ca 0.09 -0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 1c7o n LYS 166 Cb 0.47 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 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 -3.28 -1.61 -0.20 7.82 0.00 -1.25 -1.79 121.76 121.45 1c7o s ALA 167 Ca -0.00 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1c7o s ALA 167 Cb 0.15 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1c7o s ALA 167 CO 0.88 -0.94 -0.11 -1.17 0.00 0.00 0.00 175.76 174.42 1c7o s LEU 168 N -2.82 2.59 -0.60 0.00 2.96 -0.30 -0.57 118.68 119.94 1c7o s LEU 168 Ca 0.09 -0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 53.35 1c7o s LEU 168 Cb -0.02 -1.63 0.13 0.00 0.50 0.00 0.00 46.19 45.17 1c7o s LEU 168 CO -0.01 0.01 0.62 -0.22 -1.32 0.00 0.00 176.35 175.43 1c7o s LEU 169 N 1.28 5.91 0.13 -0.68 2.96 0.46 -1.35 118.68 127.40 1c7o s LEU 169 Ca 0.03 -1.75 -0.04 0.00 -0.22 0.00 0.00 54.13 52.16 1c7o s LEU 169 Cb -0.14 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.25 1c7o s LEU 169 CO -0.06 -0.94 0.35 0.12 -1.32 0.00 0.00 176.35 174.51 1c7o s PHE 170 N 1.90 3.48 -0.16 5.38 5.36 0.49 -4.22 117.98 130.21 1c7o s PHE 170 Ca 0.09 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 1c7o s PHE 170 Cb -0.25 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1c7o s PHE 170 CO 0.03 0.46 -0.11 0.00 -1.46 0.00 0.00 175.22 174.13 1c7o s SER 172 N 1.51 0.29 0.54 0.00 0.15 0.23 -2.97 113.70 113.45 1c7o s SER 172 Ca 0.03 0.30 -0.21 0.00 0.70 0.00 0.00 55.95 56.76 1c7o s SER 172 Cb -0.14 1.05 -0.06 0.00 -1.71 0.00 0.00 66.02 65.16 1c7o s SER 172 CO -0.09 -0.29 1.18 -2.65 1.20 0.00 0.00 173.24 172.58 1c7o n PRO 173 N 5.36 1.40 -2.73 5.44 -0.02 -1.26 -3.95 135.00 139.25 1c7o n PRO 173 Ca -0.05 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1c7o n PRO 173 Cb 0.50 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.35 2.84 -0.01 6.00 2.46 -0.35 -4.81 115.29 120.07 1c7o s HIS 174 Ca 0.71 0.44 -0.18 0.00 0.47 0.00 0.00 55.06 56.50 1c7o s HIS 174 Cb -0.44 -4.19 -0.06 0.00 -0.13 0.00 0.00 32.58 27.76 1c7o s HIS 174 CO 0.50 -1.24 0.52 1.21 -2.47 0.00 0.00 174.74 173.26 1c7o s ASN 175 N 2.47 6.90 0.00 9.88 2.47 -1.26 -0.89 114.94 134.51 1c7o s ASN 175 Ca 0.40 1.07 0.27 0.00 0.42 0.00 0.00 52.86 55.03 1c7o s ASN 175 Cb -0.09 -2.32 0.83 0.00 -1.45 0.00 0.00 41.25 38.22 1c7o s ASN 175 CO 0.27 0.18 1.62 -0.81 -3.72 0.00 0.00 177.10 174.64 1c7o n PRO 176 N 2.45 1.62 0.11 0.43 -0.04 -1.26 -2.50 135.00 135.81 1c7o n PRO 176 Ca -0.09 -1.04 0.12 0.00 -0.04 0.00 0.00 63.50 62.45 1c7o n PRO 176 Cb 0.51 -1.48 0.46 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.22 0.73 -0.92 0.52 0.24 -1.02 -4.15 118.33 113.95 1c7o n VAL 177 Ca 0.17 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 1c7o n VAL 177 Cb 0.40 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 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 0.50 0.54 3.72 7.63 0.00 -0.07 -4.74 105.19 112.76 1c7o n GLY 178 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.15 4.49 -0.41 1.61 1.81 -1.23 -0.68 118.95 124.38 1c7o s ARG 179 Ca 0.00 1.71 -0.07 0.00 -1.72 0.00 0.00 55.73 55.64 1c7o s ARG 179 Cb 0.00 -3.35 0.08 0.00 -0.45 0.00 0.00 34.95 31.24 1c7o s ARG 179 CO 0.00 -0.15 0.23 0.08 -0.68 0.00 0.00 175.30 174.79 1c7o s VAL 180 N 0.73 3.95 0.29 3.52 1.01 -1.26 -1.22 120.40 127.43 1c7o s VAL 180 Ca 0.55 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 1c7o s VAL 180 Cb -0.28 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.51 1c7o s VAL 180 CO 0.30 -0.52 1.35 0.79 0.00 0.00 0.00 175.10 177.02 1c7o n TRP 181 N 4.83 2.23 -2.53 5.22 7.02 -1.26 -4.99 117.44 127.97 1c7o n TRP 181 Ca -0.09 0.49 -0.30 0.00 -1.02 0.00 0.00 57.50 56.58 1c7o n TRP 181 Cb 0.43 -2.44 -0.01 0.00 -2.42 0.00 0.00 31.31 26.86 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 -1.17 3.69 0.27 -0.99 1.02 -1.26 -4.55 119.74 116.76 1c7o s LYS 182 Ca 0.61 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.11 1c7o s LYS 182 Cb -0.60 -2.29 0.49 0.00 -0.52 0.00 0.00 37.83 34.91 1c7o s LYS 182 CO 0.56 -0.23 1.85 0.87 -0.92 0.00 0.00 175.35 177.48 1c7o h LYS 183 N 0.58 1.00 -0.87 1.68 1.57 -1.95 -0.32 116.57 118.26 1c7o h LYS 183 Ca -0.46 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1c7o h LYS 183 Cb 1.19 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 1c7o h LYS 183 CO 0.62 0.66 0.57 -0.44 -0.57 0.00 0.00 179.45 180.29 1c7o h ASP 184 N 1.03 0.82 0.37 0.86 3.45 -1.99 0.18 116.42 121.13 1c7o h ASP 184 Ca 0.47 0.01 -0.23 0.00 0.43 0.00 0.00 57.03 57.71 1c7o h ASP 184 Cb 0.37 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1c7o h ASP 184 CO -0.24 0.50 -0.96 -0.33 -1.57 0.00 0.00 179.24 176.64 1c7o h GLU 185 N 0.91 0.39 -0.37 3.56 5.08 -1.49 -2.86 114.58 119.81 1c7o h GLU 185 Ca 0.39 -0.44 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1c7o h GLU 185 Cb 0.31 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1c7o h GLU 185 CO -0.15 1.11 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.66 1c7o h LEU 186 N 0.21 0.85 -1.62 1.33 3.38 -0.46 -2.80 115.31 116.20 1c7o h LEU 186 Ca -0.08 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1c7o h LEU 186 Cb 1.61 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1c7o h LEU 186 CO 0.17 1.09 0.27 1.56 0.09 0.00 0.00 178.44 181.62 1c7o h GLN 187 N 0.61 0.50 -0.25 1.13 1.08 -0.69 0.49 115.11 117.97 1c7o h GLN 187 Ca 0.08 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.09 1c7o h GLN 187 Cb 0.80 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1c7o h GLN 187 CO 0.07 0.33 -0.44 0.87 -0.95 0.00 0.00 178.83 178.70 1c7o h LYS 188 N 0.51 0.73 -0.35 1.46 1.57 -1.34 -2.98 116.57 116.18 1c7o h LYS 188 Ca 0.16 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1c7o h LYS 188 Cb 0.01 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1c7o h LYS 188 CO -0.04 1.08 -0.05 0.82 -0.57 0.00 0.00 179.45 180.70 1c7o h ILE 189 N 0.47 1.27 -0.12 1.86 2.04 -1.16 -2.97 117.51 118.90 1c7o h ILE 189 Ca 0.01 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1c7o h ILE 189 Cb 1.04 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1c7o h ILE 189 CO 0.10 0.35 -0.30 0.50 0.00 0.00 0.00 178.15 178.81 1c7o h LYS 190 N 0.45 -0.36 -0.56 2.37 3.64 -0.93 0.32 116.57 121.49 1c7o h LYS 190 Ca 0.09 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1c7o h LYS 190 Cb 0.53 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 1c7o h LYS 190 CO 0.03 -0.24 0.12 -0.44 -2.27 0.00 0.00 179.45 176.64 1c7o h ASP 191 N -0.38 0.00 -0.03 4.20 3.32 -1.53 0.76 116.42 122.75 1c7o h ASP 191 Ca 0.09 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1c7o h ASP 191 Cb 0.52 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1c7o h ASP 191 CO -0.33 0.02 -0.13 0.40 -1.72 0.00 0.00 179.24 177.47 1c7o h ILE 192 N 0.25 0.66 0.37 0.35 2.04 -1.09 0.53 117.51 120.62 1c7o h ILE 192 Ca 0.29 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 1c7o h ILE 192 Cb 0.42 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1c7o h ILE 192 CO -0.38 0.00 -0.19 0.58 0.00 0.00 0.00 178.15 178.16 1c7o h VAL 193 N -0.21 0.61 -0.41 1.67 2.07 0.15 -2.79 116.25 117.34 1c7o h VAL 193 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1c7o h VAL 193 Cb 0.29 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1c7o h VAL 193 CO -0.16 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.62 1c7o h LEU 194 N -0.52 0.48 0.00 2.57 3.38 0.53 0.89 115.31 122.65 1c7o h LEU 194 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1c7o h LEU 194 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1c7o h LEU 194 CO 0.07 0.37 0.00 1.17 0.09 0.00 0.00 178.44 180.14 1c7o n LYS 195 N -4.45 0.09 -3.48 1.13 0.00 0.17 -4.76 118.16 106.84 1c7o n LYS 195 Ca 0.03 0.23 -0.17 0.00 0.00 0.00 0.00 58.31 58.40 1c7o n LYS 195 Cb 0.07 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 33.56 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 -1.40 1.93 -1.55 3.14 3.41 0.31 -5.04 113.62 114.42 1c7o n SER 196 Ca 0.04 -2.29 0.09 0.00 -0.26 0.00 0.00 58.87 56.45 1c7o n SER 196 Cb 0.13 0.41 0.34 0.00 -0.26 0.00 0.00 64.21 64.83 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 -1.47 4.61 -4.77 4.04 8.00 -1.26 -4.95 116.55 120.75 1c7o n ASP 197 Ca -0.08 -2.46 -0.41 0.00 0.71 0.00 0.00 54.79 52.56 1c7o n ASP 197 Cb 0.37 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.82 4.47 0.43 0.64 1.43 -1.26 -4.85 118.68 117.72 1c7o s LEU 198 Ca 0.49 2.55 -0.01 0.00 -1.03 0.00 0.00 54.13 56.12 1c7o s LEU 198 Cb 0.32 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.88 1c7o s LEU 198 CO 0.23 -0.40 0.67 -0.04 0.23 0.00 0.00 176.35 177.04 1c7o s MET 199 N -1.68 3.27 -0.12 1.70 -1.94 -0.74 -4.86 119.30 114.94 1c7o s MET 199 Ca 0.47 -0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1c7o s MET 199 Cb -0.37 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 33.94 1c7o s MET 199 CO 0.49 -0.16 -0.23 -1.17 -0.01 0.00 0.00 175.02 173.94 1c7o s LEU 200 N -4.55 2.10 -0.32 -0.03 2.96 -0.87 -1.15 118.68 116.82 1c7o s LEU 200 Ca 0.46 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1c7o s LEU 200 Cb -0.10 -1.43 0.09 0.00 0.50 0.00 0.00 46.19 45.25 1c7o s LEU 200 CO 0.39 0.12 0.02 0.26 -1.32 0.00 0.00 176.35 175.81 1c7o s TRP 201 N 0.60 3.60 -0.34 5.38 0.51 -0.46 -0.38 118.94 127.85 1c7o s TRP 201 Ca -0.12 -2.82 -0.10 0.00 -2.12 0.00 0.00 56.10 50.94 1c7o s TRP 201 Cb -0.17 -2.67 0.02 0.00 -0.81 0.00 0.00 33.47 29.84 1c7o s TRP 201 CO 0.03 -0.93 0.17 0.45 -0.51 0.00 0.00 176.95 176.16 1c7o s SER 202 N 0.97 5.58 -0.55 2.95 0.15 0.37 -0.38 113.70 122.78 1c7o s SER 202 Ca 0.07 -0.82 -0.23 0.00 0.70 0.00 0.00 55.95 55.66 1c7o s SER 202 Cb -0.19 -1.99 0.05 0.00 -1.71 0.00 0.00 66.02 62.17 1c7o s SER 202 CO -0.08 -0.30 0.90 -0.62 1.20 0.00 0.00 173.24 174.35 1c7o s ASP 203 N 1.56 6.31 -0.27 5.45 3.68 -0.00 -0.47 116.67 132.93 1c7o s ASP 203 Ca 0.03 -0.47 0.09 0.00 2.13 0.00 0.00 52.55 54.32 1c7o s ASP 203 Cb -0.18 -2.42 0.45 0.00 -1.45 0.00 0.00 42.92 39.32 1c7o s ASP 203 CO 0.06 -1.20 1.26 -0.62 0.13 0.00 0.00 175.17 174.79 1c7o n GLU 204 N 7.32 2.52 0.24 4.34 1.02 -0.40 -0.60 120.64 135.07 1c7o n GLU 204 Ca 0.00 -3.67 0.16 0.00 -0.02 0.00 0.00 57.16 53.64 1c7o n GLU 204 Cb 0.47 -1.94 0.86 0.00 -0.02 0.00 0.00 31.44 30.81 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 1.51 0.00 -0.56 -3.67 2.10 -1.79 -1.02 117.51 114.08 1c7o h ILE 205 Ca 0.20 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 66.13 1c7o h ILE 205 Cb 1.29 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1c7o h ILE 205 CO 0.41 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.89 1c7o n HIS 206 N -2.61 0.99 0.98 2.19 8.25 -1.26 -4.50 115.22 119.26 1c7o n HIS 206 Ca -0.02 -0.57 0.04 0.00 -0.26 0.00 0.00 57.72 56.92 1c7o n HIS 206 Cb 0.05 -0.11 0.26 0.00 1.12 0.00 0.00 29.99 31.31 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 0.97 0.00 0.55 4.41 -0.00 -0.39 -2.28 117.46 120.72 1c7o n PHE 207 Ca 0.21 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.72 1c7o n PHE 207 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 40.10 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 -0.78 0.70 -4.10 5.98 8.00 -1.26 -4.72 116.55 120.37 1c7o n ASP 208 Ca 0.07 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 1c7o n ASP 208 Cb 0.03 0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 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 -1.08 5.59 -4.44 0.64 4.77 -0.97 -4.99 117.00 116.52 1c7o n LEU 209 Ca 0.03 -5.16 -0.36 0.00 -0.03 0.00 0.00 56.01 50.49 1c7o n LEU 209 Cb 0.19 -1.28 -0.13 0.00 -2.33 0.00 0.00 43.42 39.88 1c7o n LEU 209 CO 0.22 1.58 -0.31 -0.63 -1.33 0.00 0.00 177.39 176.92 1c7o s ILE 210 N -2.03 4.06 0.61 -0.08 -1.09 -1.26 -0.25 121.20 121.16 1c7o s ILE 210 Ca 0.31 -0.27 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 1c7o s ILE 210 Cb -0.01 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 1c7o s ILE 210 CO -0.00 0.39 1.27 -0.04 -1.23 0.00 0.00 174.94 175.33 1c7o s MET 211 N 1.29 2.79 0.23 2.79 -1.94 0.10 -4.89 119.30 119.67 1c7o s MET 211 Ca 0.04 2.00 -0.32 0.00 -1.71 0.00 0.00 55.69 55.70 1c7o s MET 211 Cb -0.15 -1.93 -0.13 0.00 2.01 0.00 0.00 34.83 34.63 1c7o s MET 211 CO 0.02 -1.39 1.44 -2.30 -0.01 0.00 0.00 175.02 172.77 1c7o n PRO 212 N -1.66 2.07 0.00 2.03 -0.02 -1.26 -1.82 135.00 134.34 1c7o n PRO 212 Ca 0.14 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1c7o n PRO 212 Cb 0.48 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.35 1.03 3.24 -1.23 0.00 -1.26 -5.07 105.19 104.25 1c7o n GLY 213 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.19 1.62 -0.03 1.61 1.51 -0.76 -5.14 117.35 113.97 1c7o s TYR 214 Ca 0.00 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.71 1c7o s TYR 214 Cb 0.00 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1c7o s TYR 214 CO 0.00 0.14 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.36 1c7o s GLU 215 N -1.69 2.00 0.15 -0.62 2.12 -1.26 -4.68 118.70 114.72 1c7o s GLU 215 Ca 0.04 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.45 1c7o s GLU 215 Cb -0.10 -1.81 -0.07 0.00 0.26 0.00 0.00 34.13 32.41 1c7o s GLU 215 CO 0.03 0.40 0.54 -1.58 -0.54 0.00 0.00 175.26 174.11 1c7o s HIS 216 N -0.29 3.59 -0.14 5.30 5.65 -1.26 -4.92 115.29 123.21 1c7o s HIS 216 Ca 0.02 1.03 0.01 0.00 0.25 0.00 0.00 55.06 56.37 1c7o s HIS 216 Cb -0.11 -2.35 0.02 0.00 -1.18 0.00 0.00 32.58 28.97 1c7o s HIS 216 CO 0.01 0.42 -0.16 0.99 -0.65 0.00 0.00 174.74 175.36 1c7o s THR 217 N -1.49 1.66 -0.25 0.89 2.01 -1.26 -5.01 115.64 112.20 1c7o s THR 217 Ca 0.38 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1c7o s THR 217 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1c7o s THR 217 CO 0.19 0.47 1.49 -0.69 -0.69 0.00 0.00 174.62 175.39 1c7o s VAL 218 N 1.28 3.88 0.11 3.82 1.01 -1.26 -4.93 120.40 124.30 1c7o s VAL 218 Ca 0.01 0.99 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 1c7o s VAL 218 Cb -0.14 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1c7o s VAL 218 CO -0.08 -0.36 1.38 0.15 0.00 0.00 0.00 175.10 176.19 1c7o h PHE 219 N 10.10 -1.29 0.00 5.22 -0.00 -1.98 -0.17 116.94 128.81 1c7o h PHE 219 Ca -0.31 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 57.75 1c7o h PHE 219 Cb 1.13 0.64 0.00 0.00 -0.00 0.00 0.00 35.95 37.73 1c7o h PHE 219 CO 0.90 -0.27 0.00 0.00 -0.00 0.00 0.00 178.31 178.93 1c7o n GLN 220 N -4.56 0.14 0.00 1.11 10.64 -1.26 -2.30 117.38 121.15 1c7o n GLN 220 Ca 0.01 0.11 0.14 0.00 -1.83 0.00 0.00 57.00 55.42 1c7o n GLN 220 Cb 0.19 -1.50 0.47 0.00 -0.86 0.00 0.00 30.24 28.54 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 -1.14 1.20 -0.59 2.61 3.41 -0.08 -3.88 113.62 115.15 1c7o n SER 221 Ca 0.04 -1.16 0.12 0.00 -0.26 0.00 0.00 58.87 57.61 1c7o n SER 221 Cb 0.03 0.06 0.18 0.00 -0.26 0.00 0.00 64.21 64.22 1c7o n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7o n ILE 222 N -0.28 0.00 -3.60 -1.33 -5.35 -0.97 -4.91 119.36 102.91 1c7o n ILE 222 Ca 0.16 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.30 1c7o n ILE 222 Cb 0.34 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.24 1c7o n ILE 222 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c7o s ASP 223 N -2.26 -0.72 0.12 7.28 -1.08 -1.25 -5.06 116.67 113.70 1c7o s ASP 223 Ca 0.26 1.09 -0.22 0.00 -0.52 0.00 0.00 52.55 53.16 1c7o s ASP 223 Cb 0.19 1.48 -0.06 0.00 -1.46 0.00 0.00 42.92 43.07 1c7o s ASP 223 CO 0.44 -0.17 1.69 -0.33 0.52 0.00 0.00 175.17 177.33 1c7o h GLU 224 N 6.81 -0.13 -0.41 4.34 4.39 -1.91 -1.20 114.58 126.48 1c7o h GLU 224 Ca -0.25 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.47 1c7o h GLU 224 Cb 1.18 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1c7o h GLU 224 CO 0.15 -0.08 0.25 1.96 -1.16 0.00 0.00 179.01 180.13 1c7o h GLN 225 N -0.13 0.49 0.15 2.33 7.50 -1.97 -1.57 115.11 121.90 1c7o h GLN 225 Ca 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.18 1c7o h GLN 225 Cb 0.23 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.65 1c7o h GLN 225 CO -0.16 0.32 -0.07 1.25 -1.50 0.00 0.00 178.83 178.67 1c7o h LEU 226 N 0.50 -0.17 -1.75 1.46 5.85 -1.89 -1.80 115.31 117.52 1c7o h LEU 226 Ca 0.16 -0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.10 1c7o h LEU 226 Cb -0.00 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1c7o h LEU 226 CO -0.07 -0.08 0.65 0.00 -0.34 0.00 0.00 178.44 178.60 1c7o h ALA 227 N 0.61 2.57 0.00 1.25 0.00 -0.91 0.41 119.26 123.19 1c7o h ALA 227 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c7o h ALA 227 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c7o h ALA 227 CO 0.03 -0.87 0.06 -0.44 0.00 0.00 0.00 179.25 178.03 1c7o h ASP 228 N 0.19 0.00 -0.33 0.00 3.45 -0.37 -2.49 116.42 116.86 1c7o h ASP 228 Ca 0.48 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.68 1c7o h ASP 228 Cb 1.56 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.96 1c7o h ASP 228 CO -0.11 0.00 -0.98 2.29 -1.57 0.00 0.00 179.24 178.87 1c7o n LYS 229 N -3.02 1.60 -4.70 3.56 2.85 0.12 -4.30 118.16 114.26 1c7o n LYS 229 Ca -0.03 -3.21 -0.30 0.00 -1.05 0.00 0.00 58.31 53.72 1c7o n LYS 229 Cb 0.12 -1.31 -0.14 0.00 -0.65 0.00 0.00 35.03 33.06 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 -2.89 2.27 -0.19 0.58 2.01 -0.94 -2.06 115.64 114.42 1c7o s THR 230 Ca 0.34 -1.50 0.01 0.00 0.31 0.00 0.00 61.69 60.85 1c7o s THR 230 Cb 0.36 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.98 1c7o s THR 230 CO -0.06 0.27 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.40 1c7o s ILE 231 N -0.91 1.61 -0.22 1.82 1.01 0.48 -4.35 121.20 120.64 1c7o s ILE 231 Ca 0.13 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1c7o s ILE 231 Cb -0.10 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1c7o s ILE 231 CO 0.04 0.20 0.08 -0.89 0.00 0.00 0.00 174.94 174.36 1c7o s THR 232 N 1.42 4.65 -0.17 2.92 2.01 -0.65 -0.48 115.64 125.34 1c7o s THR 232 Ca -0.01 -0.07 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1c7o s THR 232 Cb -0.16 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1c7o s THR 232 CO -0.08 0.38 0.24 -0.36 -0.69 0.00 0.00 174.62 174.11 1c7o s PHE 233 N 1.04 3.45 0.09 4.92 0.40 0.38 -0.88 117.98 127.38 1c7o s PHE 233 Ca 0.05 0.51 -0.03 0.00 -0.60 0.00 0.00 56.93 56.86 1c7o s PHE 233 Cb -0.14 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.09 1c7o s PHE 233 CO 0.03 0.27 0.05 0.95 0.70 0.00 0.00 175.22 177.23 1c7o s THR 234 N 0.38 0.16 0.08 0.64 -4.23 -1.06 -1.28 115.64 110.33 1c7o s THR 234 Ca 0.14 -1.71 -0.26 0.00 -1.18 0.00 0.00 61.69 58.67 1c7o s THR 234 Cb -0.12 -1.67 0.08 0.00 1.34 0.00 0.00 72.50 72.13 1c7o s THR 234 CO 0.02 -0.74 0.85 0.00 -0.54 0.00 0.00 174.62 174.21 1c7o s ALA 235 N -3.95 -1.71 -0.83 3.99 0.00 -1.26 -1.27 121.76 116.72 1c7o s ALA 235 Ca 0.12 0.62 0.22 0.00 0.00 0.00 0.00 51.96 52.93 1c7o s ALA 235 Cb 0.07 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1c7o s ALA 235 CO -0.06 -0.82 0.98 -0.35 0.00 0.00 0.00 175.76 175.51 1c7o n PRO 236 N -0.34 0.12 -0.25 0.00 -0.04 -1.26 -4.61 135.00 128.62 1c7o n PRO 236 Ca -0.09 -0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.38 1c7o n PRO 236 Cb 0.62 -1.52 0.11 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.00 -0.51 -0.05 3.54 4.64 -1.83 -0.78 113.55 118.55 1c7o h SER 237 Ca 0.00 0.20 -0.23 0.00 -0.47 0.00 0.00 61.79 61.29 1c7o h SER 237 Cb 0.59 0.39 0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1c7o h SER 237 CO 0.00 -0.21 -0.88 0.11 -0.87 0.00 0.00 176.83 174.99 1c7o h LYS 238 N 0.04 0.69 -0.53 4.77 1.79 -1.82 0.70 116.57 122.22 1c7o h LYS 238 Ca 0.37 -0.67 0.08 0.00 -2.18 0.00 0.00 60.65 58.25 1c7o h LYS 238 Cb 0.61 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.37 1c7o h LYS 238 CO -0.69 1.26 0.18 1.15 -1.08 0.00 0.00 179.45 180.27 1c7o h THR 239 N 0.36 0.80 -0.22 -0.16 2.02 -1.66 -3.13 112.91 110.91 1c7o h THR 239 Ca -0.09 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1c7o h THR 239 Cb 1.53 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1c7o h THR 239 CO 0.18 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.62 1c7o n PHE 240 N -5.01 0.44 -3.40 3.16 3.01 -0.35 -4.93 117.46 110.37 1c7o n PHE 240 Ca 0.06 -0.63 -0.19 0.00 1.01 0.00 0.00 57.45 57.69 1c7o n PHE 240 Cb 0.22 -0.11 0.07 0.00 -0.01 0.00 0.00 39.48 39.65 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 -0.11 -5.16 -2.60 4.37 5.15 0.02 -4.65 115.26 112.29 1c7o n ASN 241 Ca 0.12 -0.47 -0.23 0.00 -0.60 0.00 0.00 54.58 53.39 1c7o n ASN 241 Cb 0.52 -4.37 -0.00 0.00 -0.53 0.00 0.00 39.78 35.40 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 -4.49 2.13 0.55 -1.44 -5.35 0.02 -4.74 119.36 106.04 1c7o n ILE 242 Ca -0.03 -4.68 0.08 0.00 -0.27 0.00 0.00 62.75 57.85 1c7o n ILE 242 Cb 0.57 -0.91 0.36 0.00 -1.74 0.00 0.00 39.64 37.92 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 -0.35 1.75 0.38 -1.28 0.00 -1.24 -1.88 120.51 117.88 1c7o n ALA 243 Ca 0.32 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.83 1c7o n ALA 243 Cb 0.65 -1.28 0.26 0.00 0.00 0.00 0.00 19.45 19.08 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 0.19 1.55 0.60 0.00 0.00 -1.26 -4.01 105.19 102.26 1c7o n GLY 244 Ca 0.04 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 1.26 1.58 -3.87 1.61 2.00 -0.79 -5.02 117.12 113.89 1c7o n MET 245 Ca 0.19 -1.20 -0.38 0.00 0.00 0.00 0.00 57.70 56.32 1c7o n MET 245 Cb 0.54 -1.48 0.03 0.00 0.00 0.00 0.00 33.22 32.31 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 1.34 -0.88 3.02 3.03 0.00 -1.26 -4.17 105.19 106.28 1c7o n GLY 246 Ca 0.13 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 -6.66 0.17 0.04 1.61 0.00 -1.14 -4.57 119.30 108.76 1c7o s MET 247 Ca 0.46 0.32 -0.00 0.00 0.00 0.00 0.00 55.69 56.46 1c7o s MET 247 Cb -0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 34.83 34.59 1c7o s MET 247 CO 0.91 -0.08 -0.03 -1.12 0.00 0.00 0.00 175.02 174.70 1c7o s SER 248 N 0.55 0.44 -0.37 1.11 0.01 -0.41 -4.42 113.70 110.62 1c7o s SER 248 Ca -0.04 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.49 1c7o s SER 248 Cb -0.05 0.14 0.11 0.00 0.21 0.00 0.00 66.02 66.43 1c7o s SER 248 CO -0.03 -0.45 0.09 0.20 0.41 0.00 0.00 173.24 173.47 1c7o s ASN 249 N -2.25 4.58 -0.36 2.44 0.01 -0.40 -3.15 114.94 115.82 1c7o s ASN 249 Ca -0.03 -2.24 -0.21 0.00 -0.71 0.00 0.00 52.86 49.68 1c7o s ASN 249 Cb -0.01 -1.52 0.00 0.00 0.41 0.00 0.00 41.25 40.13 1c7o s ASN 249 CO -0.05 -0.36 0.64 -0.63 -1.51 0.00 0.00 177.10 175.19 1c7o s ILE 250 N 0.79 4.88 -0.28 0.60 -1.09 0.89 -2.55 121.20 124.45 1c7o s ILE 250 Ca 0.12 0.59 -0.18 0.00 -2.23 0.00 0.00 60.65 58.95 1c7o s ILE 250 Cb -0.20 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 1c7o s ILE 250 CO -0.09 -0.32 0.50 -0.63 -1.23 0.00 0.00 174.94 173.17 1c7o s ILE 251 N 2.73 5.07 -0.20 2.92 -1.09 -0.06 -1.14 121.20 129.41 1c7o s ILE 251 Ca 0.25 0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 59.40 1c7o s ILE 251 Cb -0.14 -3.84 0.06 0.00 -1.58 0.00 0.00 42.46 36.96 1c7o s ILE 251 CO 0.15 0.04 0.00 -0.63 -1.23 0.00 0.00 174.94 173.27 1c7o s ILE 252 N 2.30 0.88 -0.02 2.92 1.01 0.02 -1.64 121.20 126.66 1c7o s ILE 252 Ca 0.20 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1c7o s ILE 252 Cb -0.16 -1.29 -0.13 0.00 0.01 0.00 0.00 42.46 40.89 1c7o s ILE 252 CO 0.10 -0.15 0.91 0.50 0.00 0.00 0.00 174.94 176.30 1c7o h LYS 253 N 8.14 -0.44 -6.19 2.79 3.64 -1.79 -3.41 116.57 119.32 1c7o h LYS 253 Ca -0.17 0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.66 1c7o h LYS 253 Cb 1.10 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1c7o h LYS 253 CO 0.36 -0.13 1.31 -1.71 -2.27 0.00 0.00 179.45 177.01 1c7o n ASN 254 N -5.10 3.55 -0.20 4.20 2.85 -1.26 -4.88 115.26 114.42 1c7o n ASN 254 Ca -0.08 0.65 0.01 0.00 -0.11 0.00 0.00 54.58 55.04 1c7o n ASN 254 Cb 0.26 -1.48 0.11 0.00 1.24 0.00 0.00 39.78 39.91 1c7o n ASN 254 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c7o h PRO 255 N 11.90 0.26 0.16 1.20 0.11 -1.93 0.47 132.00 144.16 1c7o h PRO 255 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1c7o h PRO 255 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1c7o h PRO 255 CO 0.96 0.17 -0.08 0.22 -0.21 0.00 0.00 178.00 179.06 1c7o h ASP 256 N 0.27 -0.18 -0.95 -2.05 3.58 -1.98 -0.58 116.42 114.53 1c7o h ASP 256 Ca 0.32 -0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.74 1c7o h ASP 256 Cb 0.47 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 1c7o h ASP 256 CO -0.40 -0.05 0.62 0.40 -2.88 0.00 0.00 179.24 176.93 1c7o h ILE 257 N -0.30 1.13 0.05 2.25 2.04 -1.83 -1.97 117.51 118.88 1c7o h ILE 257 Ca -0.02 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1c7o h ILE 257 Cb 0.23 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1c7o h ILE 257 CO 0.04 0.21 -0.02 -0.09 0.00 0.00 0.00 178.15 178.28 1c7o h ARG 258 N 1.16 -0.06 -0.68 2.37 2.43 -0.55 -1.69 114.38 117.35 1c7o h ARG 258 Ca 0.39 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1c7o h ARG 258 Cb 0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1c7o h ARG 258 CO -0.13 0.11 0.45 0.93 -1.51 0.00 0.00 179.97 179.81 1c7o h GLU 259 N -0.23 0.88 -0.34 0.20 5.08 -0.83 0.23 114.58 119.57 1c7o h GLU 259 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1c7o h GLU 259 Cb 0.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1c7o h GLU 259 CO 0.01 0.58 0.10 0.00 -1.00 0.00 0.00 179.01 178.70 1c7o h ARG 260 N 0.91 0.48 -0.23 2.33 3.08 -1.28 -1.09 114.38 118.58 1c7o h ARG 260 Ca 0.25 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 1c7o h ARG 260 Cb -0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1c7o h ARG 260 CO -0.06 0.43 -0.18 0.35 -1.07 0.00 0.00 179.97 179.44 1c7o h PHE 261 N 0.48 0.63 -0.13 3.04 3.57 -0.25 -2.22 116.94 122.05 1c7o h PHE 261 Ca 0.12 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1c7o h PHE 261 Cb 0.16 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1c7o h PHE 261 CO 0.01 0.84 0.07 1.15 -2.23 0.00 0.00 178.31 178.15 1c7o h THR 262 N 0.23 1.08 -0.53 4.41 2.02 -0.54 -0.37 112.91 119.21 1c7o h THR 262 Ca 0.04 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.02 1c7o h THR 262 Cb 0.71 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1c7o h THR 262 CO 0.05 0.08 0.32 0.07 0.37 0.00 0.00 175.52 176.40 1c7o h LYS 263 N 0.12 0.61 -0.65 6.66 2.10 -1.22 0.03 116.57 124.21 1c7o h LYS 263 Ca 0.04 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1c7o h LYS 263 Cb 0.06 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.22 1c7o h LYS 263 CO -0.01 0.41 0.23 1.03 -2.00 0.00 0.00 179.45 179.11 1c7o h SER 264 N 0.63 0.89 -0.59 7.07 0.87 -1.22 -1.99 113.55 119.22 1c7o h SER 264 Ca 0.21 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1c7o h SER 264 Cb 0.03 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 1c7o h SER 264 CO -0.10 0.82 0.10 -0.09 -0.53 0.00 0.00 176.83 177.03 1c7o h ARG 265 N 0.95 1.00 0.00 2.24 2.43 -0.23 -2.82 114.38 117.94 1c7o h ARG 265 Ca 0.22 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1c7o h ARG 265 Cb 0.22 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1c7o h ARG 265 CO -0.01 0.92 0.00 -0.44 -1.51 0.00 0.00 179.97 178.93 1c7o h ASP 266 N 0.95 0.00 0.87 -3.80 3.32 -0.31 0.53 116.42 117.98 1c7o h ASP 266 Ca 0.19 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 1c7o h ASP 266 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1c7o h ASP 266 CO 0.01 0.00 -1.22 0.00 -1.72 0.00 0.00 179.24 176.31 1c7o h ALA 267 N 2.02 0.65 -0.89 3.45 0.00 -1.20 -3.38 119.26 119.91 1c7o h ALA 267 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1c7o h ALA 267 Cb 0.63 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1c7o h ALA 267 CO 0.00 0.95 0.00 0.25 0.00 0.00 0.00 179.25 180.45 1c7o n THR 268 N -3.01 0.00 -0.11 0.00 -2.24 -1.09 -4.88 114.28 102.95 1c7o n THR 268 Ca -0.07 0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.85 1c7o n THR 268 Cb 0.85 -1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 67.70 1c7o n THR 268 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c7o n SER 269 N -2.00 1.99 0.00 3.42 3.41 -0.85 -5.12 113.62 114.48 1c7o n SER 269 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1c7o n SER 269 Cb 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1c7o n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7o n GLY 270 N 1.97 0.60 3.74 5.00 0.00 0.18 -4.97 105.19 111.72 1c7o n GLY 270 Ca -0.45 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.05 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 -1.18 4.48 0.13 1.61 1.75 -1.26 -4.75 119.30 120.09 1c7o s MET 271 Ca 0.00 1.90 -0.31 0.00 -1.25 0.00 0.00 55.69 56.03 1c7o s MET 271 Cb 0.00 -3.23 -0.09 0.00 2.84 0.00 0.00 34.83 34.35 1c7o s MET 271 CO 0.00 -0.10 1.46 -2.14 -0.65 0.00 0.00 175.02 173.59 1c7o s PRO 272 N -0.30 4.28 0.00 4.11 0.02 -1.26 -4.88 135.00 136.97 1c7o s PRO 272 Ca 0.53 2.19 0.16 0.00 0.02 0.00 0.00 61.00 63.90 1c7o s PRO 272 Cb -0.33 -3.22 0.07 0.00 0.02 0.00 0.00 34.50 31.05 1c7o s PRO 272 CO 0.37 -0.51 0.94 1.19 -0.33 0.00 0.00 177.00 178.67 1c7o n PHE 273 N 3.98 0.00 -1.65 6.54 0.99 -1.26 -4.77 117.46 121.29 1c7o n PHE 273 Ca 0.12 0.00 -0.52 0.00 -0.00 0.00 0.00 57.45 57.05 1c7o n PHE 273 Cb 0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.83 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 0.48 0.40 0.06 4.37 5.66 -1.26 -2.68 114.28 121.31 1c7o n THR 274 Ca 0.08 -0.12 -0.16 0.00 -3.05 0.00 0.00 64.05 60.80 1c7o n THR 274 Cb 0.37 -1.60 -0.07 0.00 -1.55 0.00 0.00 70.33 67.48 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 5.74 1.37 0.00 1.09 1.03 -1.87 -3.31 112.91 116.96 1c7o h THR 275 Ca -0.43 -2.43 -0.04 0.00 -0.01 0.00 0.00 66.41 63.49 1c7o h THR 275 Cb 1.30 2.46 -0.01 0.00 -1.07 0.00 0.00 68.15 70.83 1c7o h THR 275 CO 0.97 0.73 -0.42 -0.07 -0.01 0.00 0.00 175.52 176.72 1c7o h LEU 276 N 0.27 0.00 -0.30 0.00 3.38 -1.94 -3.28 115.31 113.44 1c7o h LEU 276 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1c7o h LEU 276 Cb 1.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1c7o h LEU 276 CO 0.18 0.19 0.11 1.23 0.09 0.00 0.00 178.44 180.24 1c7o h GLY 277 N 3.84 0.48 1.04 0.83 0.00 -1.72 0.13 103.07 107.66 1c7o h GLY 277 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1c7o h GLY 277 CO 0.02 0.26 0.35 -0.97 0.00 0.00 0.00 176.54 176.20 1c7o h TYR 278 N 0.32 1.17 -0.37 5.60 -1.99 -1.67 -2.68 116.97 117.36 1c7o h TYR 278 Ca 0.10 -0.07 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1c7o h TYR 278 Cb 0.21 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1c7o h TYR 278 CO -0.00 0.87 -0.25 -0.22 -0.00 0.00 0.00 178.16 178.56 1c7o h LYS 279 N 1.14 0.82 0.08 4.88 1.63 -1.58 -2.77 116.57 120.77 1c7o h LYS 279 Ca 0.27 -0.39 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1c7o h LYS 279 Cb 0.17 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1c7o h LYS 279 CO -0.03 1.03 -0.16 0.00 -3.45 0.00 0.00 179.45 176.84 1c7o h ALA 280 N 0.78 -0.25 -0.85 5.00 0.00 -0.57 -0.34 119.26 123.03 1c7o h ALA 280 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1c7o h ALA 280 Cb 0.82 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1c7o h ALA 280 CO 0.07 -0.67 0.51 0.00 0.00 0.00 0.00 179.25 179.15 1c7o h GLU 282 N 0.88 1.01 -0.39 0.00 4.81 -1.12 -2.67 114.58 117.10 1c7o h GLU 282 Ca 0.39 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1c7o h GLU 282 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1c7o h GLU 282 CO -0.21 0.93 0.14 0.82 -0.73 0.00 0.00 179.01 179.97 1c7o h ILE 283 N 0.92 1.20 -0.29 2.32 2.04 -0.42 -2.75 117.51 120.53 1c7o h ILE 283 Ca 0.19 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1c7o h ILE 283 Cb 0.40 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1c7o h ILE 283 CO 0.01 0.23 0.17 0.00 0.00 0.00 0.00 178.15 178.56 1c7o h TYR 285 N 0.35 0.24 0.06 0.00 0.99 -1.47 -1.30 116.97 115.84 1c7o h TYR 285 Ca 0.12 -0.03 -0.31 0.00 2.00 0.00 0.00 58.73 60.50 1c7o h TYR 285 Cb 0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 37.63 1c7o h TYR 285 CO -0.08 0.36 -1.75 0.87 -0.00 0.00 0.00 178.16 177.57 1c7o h LYS 286 N 0.22 0.12 0.00 4.88 1.57 -1.20 -3.44 116.57 118.72 1c7o h LYS 286 Ca 0.04 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1c7o h LYS 286 Cb 0.37 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c7o h LYS 286 CO 0.02 0.83 -1.13 0.39 -0.57 0.00 0.00 179.45 178.99 1c7o n GLU 287 N -3.26 0.96 -0.73 3.15 1.02 0.65 -4.80 120.64 117.63 1c7o n GLU 287 Ca -0.21 -0.02 0.08 0.00 -0.02 0.00 0.00 57.16 56.99 1c7o n GLU 287 Cb 1.05 -1.06 0.37 0.00 -0.02 0.00 0.00 31.44 31.77 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 4.17 0.68 0.84 0.00 0.00 -1.86 -1.59 103.07 105.31 1c7o h GLY 289 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1c7o h GLY 289 CO 0.34 0.24 -0.16 0.50 0.00 0.00 0.00 176.54 177.46 1c7o h LYS 290 N 0.64 0.50 -0.88 4.80 1.79 -1.95 -2.75 116.57 118.72 1c7o h LYS 290 Ca 0.18 -0.24 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1c7o h LYS 290 Cb -0.03 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.56 1c7o h LYS 290 CO -0.04 0.81 0.56 2.35 -1.08 0.00 0.00 179.45 182.04 1c7o h TRP 291 N 0.20 1.04 -0.99 -1.35 7.01 -1.78 -1.81 115.95 118.27 1c7o h TRP 291 Ca 0.04 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1c7o h TRP 291 Cb 0.68 -0.34 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 1c7o h TRP 291 CO 0.07 0.57 0.65 1.25 -2.79 0.00 0.00 178.44 178.18 1c7o h LEU 292 N 1.05 1.08 -0.91 0.65 5.85 -1.18 -0.86 115.31 121.00 1c7o h LEU 292 Ca 0.36 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.97 1c7o h LEU 292 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1c7o h LEU 292 CO -0.14 0.74 -0.31 0.44 -0.34 0.00 0.00 178.44 178.83 1c7o h ASP 293 N 1.26 0.44 -0.13 1.25 3.32 -1.05 -1.08 116.42 120.43 1c7o h ASP 293 Ca 0.39 -0.16 -0.20 0.00 0.02 0.00 0.00 57.03 57.08 1c7o h ASP 293 Cb -0.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1c7o h ASP 293 CO -0.12 0.73 -0.66 1.23 -1.72 0.00 0.00 179.24 178.70 1c7o h GLY 294 N 1.07 0.82 0.97 2.75 0.00 -0.87 -2.31 103.07 105.50 1c7o h GLY 294 Ca 0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.32 1c7o h GLY 294 CO 0.06 0.94 0.22 0.00 0.00 0.00 0.00 176.54 177.76 1c7o h ILE 296 N 0.51 1.20 -0.89 0.00 2.04 -1.13 -1.51 117.51 117.73 1c7o h ILE 296 Ca 0.14 -0.47 0.13 0.00 1.00 0.00 0.00 64.86 65.67 1c7o h ILE 296 Cb 0.04 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.28 1c7o h ILE 296 CO -0.02 0.22 0.50 0.11 0.00 0.00 0.00 178.15 178.95 1c7o h LYS 297 N 0.96 0.73 -0.43 2.37 1.57 -0.88 0.16 116.57 121.05 1c7o h LYS 297 Ca 0.25 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1c7o h LYS 297 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1c7o h LYS 297 CO -0.05 0.48 -0.17 0.28 -0.57 0.00 0.00 179.45 179.42 1c7o h VAL 298 N 0.75 1.28 -0.65 0.50 2.07 -0.91 -1.78 116.25 117.51 1c7o h VAL 298 Ca 0.46 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1c7o h VAL 298 Cb 0.57 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1c7o h VAL 298 CO -0.32 0.44 0.43 0.40 0.02 0.00 0.00 177.57 178.55 1c7o h ILE 299 N 0.70 1.16 -0.80 4.57 2.04 -0.13 -0.41 117.51 124.65 1c7o h ILE 299 Ca 0.10 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1c7o h ILE 299 Cb 0.73 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1c7o h ILE 299 CO 0.06 0.16 0.42 -0.78 0.00 0.00 0.00 178.15 178.00 1c7o h ASP 300 N 0.88 1.01 -0.26 1.72 3.58 -0.57 -1.82 116.42 120.96 1c7o h ASP 300 Ca 0.24 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 1c7o h ASP 300 Cb -0.10 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.68 1c7o h ASP 300 CO -0.05 0.83 -0.14 0.50 -2.88 0.00 0.00 179.24 177.49 1c7o h LYS 301 N 1.12 0.69 -0.12 0.28 3.11 -0.54 -3.18 116.57 117.93 1c7o h LYS 301 Ca 0.28 -0.23 -0.11 0.00 -2.81 0.00 0.00 60.65 57.78 1c7o h LYS 301 Cb 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1c7o h LYS 301 CO -0.04 0.80 -0.36 -0.91 -2.81 0.00 0.00 179.45 176.13 1c7o h ASN 302 N 0.62 0.53 -0.67 4.20 4.21 -0.40 -2.45 115.58 121.62 1c7o h ASN 302 Ca 0.10 -0.60 0.08 0.00 1.21 0.00 0.00 56.30 57.09 1c7o h ASN 302 Cb 0.60 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 1c7o h ASN 302 CO 0.04 1.03 0.44 0.06 -1.29 0.00 0.00 177.43 177.72 1c7o h GLN 303 N 0.05 0.58 -0.10 0.81 3.07 -1.41 0.30 115.11 118.40 1c7o h GLN 303 Ca -0.01 -0.03 -0.16 0.00 0.09 0.00 0.00 58.65 58.53 1c7o h GLN 303 Cb 0.98 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 28.41 1c7o h GLN 303 CO 0.08 0.38 -0.63 0.00 0.09 0.00 0.00 178.83 178.75 1c7o h ARG 304 N 0.60 0.39 -0.41 0.06 3.08 -1.53 -2.16 114.38 114.40 1c7o h ARG 304 Ca 0.30 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1c7o h ARG 304 Cb 0.39 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1c7o h ARG 304 CO -0.10 0.89 -0.07 0.82 -1.07 0.00 0.00 179.97 180.45 1c7o h ILE 305 N 0.28 1.27 0.69 2.04 2.04 -0.52 -1.60 117.51 121.71 1c7o h ILE 305 Ca -0.01 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1c7o h ILE 305 Cb 1.17 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1c7o h ILE 305 CO 0.11 0.39 -0.33 0.58 0.00 0.00 0.00 178.15 178.89 1c7o h VAL 306 N 0.60 0.32 -0.53 1.67 2.07 -0.99 -1.02 116.25 118.37 1c7o h VAL 306 Ca 0.11 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.70 1c7o h VAL 306 Cb 0.58 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1c7o h VAL 306 CO 0.03 0.00 -0.06 0.50 0.02 0.00 0.00 177.57 178.07 1c7o h LYS 307 N -0.94 0.06 -0.29 1.57 3.64 -1.39 -1.97 116.57 117.25 1c7o h LYS 307 Ca -0.09 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1c7o h LYS 307 Cb 0.71 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1c7o h LYS 307 CO 0.15 0.04 0.14 0.22 -2.27 0.00 0.00 179.45 177.74 1c7o h ASP 308 N 0.06 0.37 -0.68 4.20 1.82 -1.21 -2.73 116.42 118.26 1c7o h ASP 308 Ca 0.26 -0.12 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 1c7o h ASP 308 Cb 0.41 -0.10 -0.13 0.00 0.68 0.00 0.00 39.33 40.19 1c7o h ASP 308 CO -0.49 0.39 -0.19 0.15 -1.61 0.00 0.00 179.24 177.49 1c7o h PHE 309 N 0.34 -0.42 -0.33 0.28 3.57 -0.41 -0.15 116.94 119.81 1c7o h PHE 309 Ca 0.10 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 1c7o h PHE 309 Cb 0.11 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1c7o h PHE 309 CO -0.02 -0.31 -0.17 0.74 -2.23 0.00 0.00 178.31 176.32 1c7o h PHE 310 N -0.02 0.81 -0.93 0.41 -1.00 -1.41 0.79 116.94 115.60 1c7o h PHE 310 Ca 0.32 -0.20 0.10 0.00 2.81 0.00 0.00 57.97 60.99 1c7o h PHE 310 Cb 0.51 -0.19 -0.07 0.00 3.61 0.00 0.00 35.95 39.81 1c7o h PHE 310 CO -0.56 0.92 0.60 0.93 -1.61 0.00 0.00 178.31 178.58 1c7o h GLU 311 N 0.47 0.91 0.02 1.51 5.08 -0.98 1.06 114.58 122.66 1c7o h GLU 311 Ca 0.07 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 1c7o h GLU 311 Cb 0.71 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1c7o h GLU 311 CO 0.05 0.60 -1.30 0.28 -1.00 0.00 0.00 179.01 177.65 1c7o h VAL 312 N 0.94 1.37 0.00 3.13 2.07 -0.91 -3.37 116.25 119.48 1c7o h VAL 312 Ca 0.43 -3.11 -0.11 0.00 0.82 0.00 0.00 66.70 64.73 1c7o h VAL 312 Cb 0.40 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1c7o h VAL 312 CO -0.19 0.81 -1.42 0.59 0.02 0.00 0.00 177.57 177.37 1c7o n ASN 313 N -3.29 3.48 -3.08 0.57 3.02 0.26 -4.90 115.26 111.32 1c7o n ASN 313 Ca -0.08 -0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.29 1c7o n ASN 313 Cb 0.99 0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 40.69 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 -2.28 -1.73 0.17 3.10 8.25 0.34 -5.00 115.22 118.06 1c7o n HIS 314 Ca -0.10 -2.75 0.15 0.00 -0.26 0.00 0.00 57.72 54.76 1c7o n HIS 314 Cb 0.69 0.53 0.72 0.00 1.12 0.00 0.00 29.99 33.05 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 4.61 0.00 0.00 -0.41 0.11 -0.87 -0.92 132.00 134.52 1c7o h PRO 315 Ca 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1c7o h PRO 315 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c7o h PRO 315 CO 0.33 0.00 -0.01 1.05 -0.21 0.00 0.00 178.00 179.16 1c7o h GLU 316 N 0.00 0.00 -5.54 1.05 9.09 -1.94 -3.40 114.58 113.84 1c7o h GLU 316 Ca 0.10 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.88 1c7o h GLU 316 Cb 0.45 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.46 1c7o h GLU 316 CO -0.00 0.01 -0.43 0.42 0.05 0.00 0.00 179.01 179.06 1c7o s ILE 317 N -3.82 5.39 -0.07 -1.06 1.01 -0.35 -4.41 121.20 117.89 1c7o s ILE 317 Ca -0.01 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1c7o s ILE 317 Cb 0.10 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1c7o s ILE 317 CO 0.51 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 175.27 1c7o s LYS 318 N -0.34 2.08 -0.48 2.79 1.02 -0.47 -4.59 119.74 119.74 1c7o s LYS 318 Ca 0.14 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.57 1c7o s LYS 318 Cb -0.12 -1.68 0.15 0.00 -0.52 0.00 0.00 37.83 35.66 1c7o s LYS 318 CO 0.03 0.12 0.30 0.00 -0.92 0.00 0.00 175.35 174.89 1c7o s ALA 319 N 0.42 2.33 0.76 5.17 0.00 -1.26 0.91 121.76 130.09 1c7o s ALA 319 Ca -0.13 -2.80 -0.11 0.00 0.00 0.00 0.00 51.96 48.92 1c7o s ALA 319 Cb -0.15 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.12 1c7o s ALA 319 CO 0.05 -2.05 1.08 -1.25 0.00 0.00 0.00 175.76 173.58 1c7o s PRO 320 N -0.04 2.41 0.45 0.00 0.04 -1.26 -3.73 135.00 132.87 1c7o s PRO 320 Ca 0.22 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 61.86 1c7o s PRO 320 Cb -0.15 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1c7o s PRO 320 CO -0.07 -1.44 1.15 -0.51 0.04 0.00 0.00 177.00 176.17 1c7o s LEU 321 N -5.72 4.04 0.31 -3.56 1.43 -1.26 -4.71 118.68 109.20 1c7o s LEU 321 Ca 0.60 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 56.03 1c7o s LEU 321 Cb -0.15 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1c7o s LEU 321 CO 0.55 -0.84 0.25 0.27 0.23 0.00 0.00 176.35 176.81 1c7o s ILE 322 N -1.56 3.82 -0.14 -0.59 -4.36 -1.26 -5.04 121.20 112.06 1c7o s ILE 322 Ca 0.62 -1.40 0.15 0.00 -0.26 0.00 0.00 60.65 59.77 1c7o s ILE 322 Cb -0.27 -3.25 -0.24 0.00 1.25 0.00 0.00 42.46 39.95 1c7o s ILE 322 CO 0.33 -0.24 0.28 -0.62 0.24 0.00 0.00 174.94 174.94 1c7o n GLU 323 N -1.30 0.67 -4.15 0.37 1.02 0.02 -4.78 120.64 112.50 1c7o n GLU 323 Ca -0.04 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1c7o n GLU 323 Cb 0.59 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 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 -5.39 1.45 0.48 0.62 0.00 0.14 -0.72 107.32 103.90 1c7o s GLY 324 Ca -0.09 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1c7o s GLY 324 CO 0.82 -1.15 0.00 -1.30 0.00 0.00 0.00 173.10 171.47 1c7o n THR 325 N -0.44 0.00 -1.44 0.90 -2.24 0.65 -4.45 114.28 107.26 1c7o n THR 325 Ca 0.02 0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 62.16 1c7o n THR 325 Cb 0.63 -0.94 0.19 0.00 -2.10 0.00 0.00 70.33 68.11 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 -4.29 1.55 -3.75 4.78 4.11 -1.26 -4.86 117.16 113.43 1c7o n TYR 326 Ca -0.04 -1.72 -0.36 0.00 -0.00 0.00 0.00 57.90 55.78 1c7o n TYR 326 Cb 0.68 -0.60 -0.11 0.00 -0.00 0.00 0.00 39.34 39.32 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 -3.29 5.28 0.15 -3.48 1.43 -1.26 -0.30 118.68 117.20 1c7o s LEU 327 Ca 0.48 -2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 51.12 1c7o s LEU 327 Cb 0.42 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 1c7o s LEU 327 CO 0.02 -0.52 0.93 -1.58 0.23 0.00 0.00 176.35 175.43 1c7o s GLN 328 N 0.95 4.74 -0.33 1.70 0.74 -0.59 -4.43 119.66 122.44 1c7o s GLN 328 Ca 0.10 1.43 -0.13 0.00 0.05 0.00 0.00 55.36 56.80 1c7o s GLN 328 Cb -0.23 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 1c7o s GLN 328 CO -0.04 0.34 0.25 -0.46 -0.55 0.00 0.00 175.29 174.83 1c7o s TRP 329 N -0.46 3.22 -0.14 1.67 -0.00 -1.26 -1.73 118.94 120.25 1c7o s TRP 329 Ca 0.44 -0.10 -0.01 0.00 -0.00 0.00 0.00 56.10 56.43 1c7o s TRP 329 Cb -0.24 -2.49 -0.02 0.00 -0.00 0.00 0.00 33.47 30.72 1c7o s TRP 329 CO 0.30 -0.33 -0.10 0.42 -0.00 0.00 0.00 176.95 177.24 1c7o s ILE 330 N 1.79 3.35 -0.43 5.86 1.01 -0.22 -4.17 121.20 128.39 1c7o s ILE 330 Ca 0.07 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1c7o s ILE 330 Cb -0.17 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.89 1c7o s ILE 330 CO 0.11 0.51 0.75 -0.62 0.00 0.00 0.00 174.94 175.69 1c7o s ASP 331 N 0.38 6.42 -0.10 3.58 -1.08 0.26 -1.34 116.67 124.79 1c7o s ASP 331 Ca -0.08 -0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.04 1c7o s ASP 331 Cb -0.15 -2.37 0.40 0.00 -1.46 0.00 0.00 42.92 39.34 1c7o s ASP 331 CO 0.05 -0.84 1.32 0.49 0.52 0.00 0.00 175.17 176.70 1c7o n PHE 332 N 6.55 0.65 0.28 -5.34 3.01 -0.19 -1.37 117.46 121.06 1c7o n PHE 332 Ca 0.02 -0.73 0.12 0.00 1.01 0.00 0.00 57.45 57.87 1c7o n PHE 332 Cb 0.48 -0.18 0.81 0.00 -0.01 0.00 0.00 39.48 40.58 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 1.66 0.00 0.00 -1.08 3.08 -1.82 -2.25 114.38 113.97 1c7o h ARG 333 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1c7o h ARG 333 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1c7o h ARG 333 CO 0.11 0.01 -0.09 0.00 -1.07 0.00 0.00 179.97 178.94 1c7o h ALA 334 N 1.99 1.73 0.00 0.04 0.00 -1.84 -1.91 119.26 119.27 1c7o h ALA 334 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c7o h ALA 334 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c7o h ALA 334 CO 0.00 0.11 0.00 -0.11 0.00 0.00 0.00 179.25 179.25 1c7o n LEU 335 N -4.25 0.00 -3.28 0.00 7.94 -0.85 -4.87 117.00 111.70 1c7o n LEU 335 Ca -0.03 0.02 -0.18 0.00 -1.11 0.00 0.00 56.01 54.71 1c7o n LEU 335 Cb 0.17 -0.02 -0.03 0.00 0.53 0.00 0.00 43.42 44.07 1c7o n LEU 335 CO 0.33 -0.01 -0.06 0.29 -1.11 0.00 0.00 177.39 176.83 1c7o n LYS 336 N -1.02 -2.35 -4.22 1.96 4.76 -0.72 -4.93 118.16 111.64 1c7o n LYS 336 Ca 0.12 0.17 -0.35 0.00 -2.87 0.00 0.00 58.31 55.38 1c7o n LYS 336 Cb 0.06 -4.74 -0.10 0.00 -1.84 0.00 0.00 35.03 28.42 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 -5.87 3.44 0.73 1.97 -1.94 -1.26 -5.09 119.30 111.28 1c7o s MET 337 Ca 0.33 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 53.78 1c7o s MET 337 Cb -0.19 -2.98 0.04 0.00 2.01 0.00 0.00 34.83 33.72 1c7o s MET 337 CO 0.40 0.51 1.19 0.16 -0.01 0.00 0.00 175.02 177.27 1c7o s ASP 338 N -0.32 4.27 0.16 3.03 1.47 -1.26 -4.68 116.67 119.33 1c7o s ASP 338 Ca 0.07 2.31 -0.16 0.00 1.18 0.00 0.00 52.55 55.95 1c7o s ASP 338 Cb -0.12 -2.58 0.09 0.00 -0.34 0.00 0.00 42.92 39.97 1c7o s ASP 338 CO 0.02 -2.21 1.70 1.12 0.68 0.00 0.00 175.17 176.47 1c7o h HIS 339 N -0.31 -0.04 -0.92 2.11 -0.00 -1.98 -0.02 115.15 113.98 1c7o h HIS 339 Ca -0.47 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 59.96 1c7o h HIS 339 Cb 1.29 0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 28.72 1c7o h HIS 339 CO 0.48 -0.08 0.60 0.87 -0.00 0.00 0.00 177.93 179.79 1c7o h LYS 340 N 0.09 1.12 -0.27 5.12 1.79 -1.99 0.19 116.57 122.62 1c7o h LYS 340 Ca 0.18 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.42 1c7o h LYS 340 Cb 0.26 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c7o h LYS 340 CO -0.32 0.74 -0.50 0.00 -1.08 0.00 0.00 179.45 178.29 1c7o h ALA 341 N 1.38 0.61 -0.38 3.86 0.00 -1.81 -1.92 119.26 121.00 1c7o h ALA 341 Ca 0.37 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1c7o h ALA 341 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1c7o h ALA 341 CO -0.12 0.68 -0.12 1.98 0.00 0.00 0.00 179.25 181.66 1c7o h MET 342 N 0.58 0.68 -0.53 0.00 1.85 -0.48 -0.29 114.93 116.73 1c7o h MET 342 Ca 0.02 -0.22 -0.03 0.00 -0.61 0.00 0.00 59.70 58.86 1c7o h MET 342 Cb 1.07 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.02 1c7o h MET 342 CO 0.11 0.78 0.21 1.49 -0.40 0.00 0.00 176.91 179.10 1c7o h GLU 343 N 0.62 0.79 -0.84 0.39 4.81 -0.83 0.15 114.58 119.68 1c7o h GLU 343 Ca 0.11 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1c7o h GLU 343 Cb 0.57 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1c7o h GLU 343 CO 0.04 0.69 0.54 1.49 -0.73 0.00 0.00 179.01 181.04 1c7o h GLU 344 N 0.72 1.11 0.02 1.92 4.57 -0.84 -0.82 114.58 121.25 1c7o h GLU 344 Ca 0.18 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1c7o h GLU 344 Cb 0.19 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1c7o h GLU 344 CO -0.01 0.75 -0.01 0.35 -1.18 0.00 0.00 179.01 178.91 1c7o h PHE 345 N 1.14 -0.02 -0.32 0.92 3.57 -0.37 -2.25 116.94 119.61 1c7o h PHE 345 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1c7o h PHE 345 Cb -0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1c7o h PHE 345 CO -0.01 0.21 0.21 0.52 -2.23 0.00 0.00 178.31 177.01 1c7o h MET 346 N -0.25 0.43 0.59 1.11 2.86 -0.45 0.56 114.93 119.78 1c7o h MET 346 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1c7o h MET 346 Cb 0.24 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1c7o h MET 346 CO 0.00 0.31 -0.28 0.82 1.06 0.00 0.00 176.91 178.82 1c7o h ILE 347 N 0.43 0.22 0.00 -1.22 2.04 -1.18 0.22 117.51 118.02 1c7o h ILE 347 Ca 0.12 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1c7o h ILE 347 Cb -0.02 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1c7o h ILE 347 CO -0.02 0.03 -0.89 1.41 0.00 0.00 0.00 178.15 178.68 1c7o n HIS 348 N -5.33 0.55 -0.12 1.37 8.25 -0.85 -3.26 115.22 115.83 1c7o n HIS 348 Ca -0.11 0.16 -0.24 0.00 -0.26 0.00 0.00 57.72 57.26 1c7o n HIS 348 Cb 0.34 -0.65 -0.09 0.00 1.12 0.00 0.00 29.99 30.71 1c7o n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7o n LYS 349 N -2.20 0.51 0.04 -0.41 4.76 0.14 -4.62 118.16 116.37 1c7o n LYS 349 Ca 0.02 0.21 0.11 0.00 -2.87 0.00 0.00 58.31 55.78 1c7o n LYS 349 Cb 0.47 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.25 1c7o n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o n ALA 350 N -3.95 2.93 -3.83 7.82 0.00 -0.88 -4.80 120.51 117.79 1c7o n ALA 350 Ca -0.46 -0.38 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 1c7o n ALA 350 Cb 0.84 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.30 -5.57 -4.03 0.00 6.02 0.62 -4.45 117.38 107.66 1c7o n GLN 351 Ca -0.01 0.62 -0.33 0.00 -0.01 0.00 0.00 57.00 57.27 1c7o n GLN 351 Cb 0.52 -5.44 -0.15 0.00 1.02 0.00 0.00 30.24 26.19 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 -3.40 2.48 -0.55 5.09 2.07 -0.31 -4.89 121.20 121.68 1c7o s ILE 352 Ca 0.48 -1.11 -0.18 0.00 -1.41 0.00 0.00 60.65 58.43 1c7o s ILE 352 Cb -0.24 -2.23 0.10 0.00 0.13 0.00 0.00 42.46 40.23 1c7o s ILE 352 CO 0.82 0.27 0.60 -0.36 -1.91 0.00 0.00 174.94 174.35 1c7o s PHE 353 N 1.27 3.11 0.00 3.50 0.40 -1.26 -4.21 117.98 120.78 1c7o s PHE 353 Ca -0.00 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1c7o s PHE 353 Cb -0.16 -3.81 0.00 0.00 0.51 0.00 0.00 43.02 39.56 1c7o s PHE 353 CO -0.07 -1.13 0.00 1.19 0.70 0.00 0.00 175.22 175.91 1c7o n PHE 354 N 5.86 -1.32 -3.94 0.36 3.72 -1.26 -0.38 117.46 120.49 1c7o n PHE 354 Ca -0.11 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.98 1c7o n PHE 354 Cb 0.42 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.82 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 4.61 -0.34 4.37 1.11 -0.83 -4.43 116.67 120.17 1c7o s ASP 355 Ca 0.00 -2.64 -0.43 0.00 0.18 0.00 0.00 52.55 49.66 1c7o s ASP 355 Cb 0.00 -1.67 -0.17 0.00 1.07 0.00 0.00 42.92 42.15 1c7o s ASP 355 CO 0.00 -0.31 1.66 -0.62 1.18 0.00 0.00 175.17 177.07 1c7o n GLU 356 N 3.63 0.69 -0.36 8.23 -0.58 -1.26 -2.63 120.64 128.37 1c7o n GLU 356 Ca 0.04 0.25 0.26 0.00 -0.42 0.00 0.00 57.16 57.30 1c7o n GLU 356 Cb 0.37 -1.86 0.52 0.00 -0.57 0.00 0.00 31.44 29.89 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 6.17 1.78 1.90 0.62 0.00 -1.54 -1.18 103.07 110.81 1c7o h GLY 357 Ca -0.46 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1c7o h GLY 357 CO 0.95 -0.41 0.05 0.10 0.00 0.00 0.00 176.54 177.23 1c7o h TYR 358 N 0.29 0.00 0.00 5.60 -0.00 -1.77 -0.69 116.97 120.39 1c7o h TYR 358 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.46 1c7o h TYR 358 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.56 1c7o h TYR 358 CO -0.01 0.00 0.00 -0.84 -0.00 0.00 0.00 178.16 177.31 1c7o h ILE 359 N 0.00 0.00 -0.22 -0.90 3.07 -1.56 -2.25 117.51 115.65 1c7o h ILE 359 Ca 0.00 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1c7o h ILE 359 Cb 0.10 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 1c7o h ILE 359 CO -0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1c7o n PHE 360 N -2.64 0.28 0.00 0.16 3.01 -0.27 -4.39 117.46 113.61 1c7o n PHE 360 Ca 0.02 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1c7o n PHE 360 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 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 1.19 3.00 0.35 1.37 0.00 -0.85 -2.20 105.19 108.06 1c7o n GLY 361 Ca 0.16 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 0.00 1.61 3.45 -1.91 -0.42 116.42 119.15 1c7o h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7o h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 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 -1.58 -0.65 0.00 2.75 0.00 -1.26 -2.30 105.19 102.16 1c7o n GLY 363 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 0.27 -0.36 3.70 -0.02 0.00 -0.17 -4.85 105.19 103.76 1c7o n GLY 364 Ca 0.13 -0.34 -0.53 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.57 0.42 0.00 -0.61 5.41 -0.97 -0.17 119.36 121.88 1c7o n ILE 365 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1c7o n ILE 365 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 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 4.26 0.45 3.89 7.39 0.00 -1.26 -4.94 105.19 114.98 1c7o n GLY 366 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.02 2.84 -0.00 1.61 0.40 0.77 -1.02 117.98 120.56 1c7o s PHE 367 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1c7o s PHE 367 Cb 0.00 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.52 1c7o s PHE 367 CO 0.00 -0.01 -0.00 -1.21 0.70 0.00 0.00 175.22 174.70 1c7o s GLU 368 N -4.10 0.04 -0.23 0.44 0.41 -0.45 -1.76 118.70 113.05 1c7o s GLU 368 Ca 0.45 0.01 -0.05 0.00 -0.41 0.00 0.00 54.97 54.97 1c7o s GLU 368 Cb -0.06 -0.08 -0.02 0.00 -1.78 0.00 0.00 34.13 32.19 1c7o s GLU 368 CO 0.28 -0.02 0.00 0.50 -0.49 0.00 0.00 175.26 175.54 1c7o s ARG 369 N 0.17 3.51 -0.09 1.61 3.52 -1.08 -1.06 118.95 125.53 1c7o s ARG 369 Ca -0.01 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1c7o s ARG 369 Cb -0.02 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 1c7o s ARG 369 CO -0.00 -0.17 0.00 -1.50 -0.81 0.00 0.00 175.30 172.82 1c7o s ILE 370 N 1.46 4.31 -0.44 4.11 2.07 -0.71 -1.96 121.20 130.05 1c7o s ILE 370 Ca 0.05 -0.24 -0.23 0.00 -1.41 0.00 0.00 60.65 58.82 1c7o s ILE 370 Cb -0.15 -2.82 0.02 0.00 0.13 0.00 0.00 42.46 39.65 1c7o s ILE 370 CO -0.00 0.60 0.77 0.21 -1.91 0.00 0.00 174.94 174.60 1c7o s ASN 371 N -0.79 6.41 0.00 4.50 3.84 -0.54 -1.54 114.94 126.81 1c7o s ASN 371 Ca 0.12 -0.11 0.31 0.00 0.21 0.00 0.00 52.86 53.38 1c7o s ASN 371 Cb -0.11 -2.38 1.75 0.00 -0.55 0.00 0.00 41.25 39.95 1c7o s ASN 371 CO 0.02 -0.89 2.14 0.18 -2.79 0.00 0.00 177.10 175.76 1c7o n LEU 372 N 6.65 0.00 -4.51 3.21 4.77 0.59 -4.59 117.00 123.12 1c7o n LEU 372 Ca 0.02 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1c7o n LEU 372 Cb 0.48 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1c7o n LEU 372 CO 0.58 -0.00 1.55 0.00 -1.33 0.00 0.00 177.39 178.19 1c7o s ALA 373 N -2.18 3.59 0.03 -1.18 0.00 -1.26 -4.63 121.76 116.13 1c7o s ALA 373 Ca 0.41 -3.05 -0.28 0.00 0.00 0.00 0.00 51.96 49.04 1c7o s ALA 373 Cb 0.21 -4.33 0.09 0.00 0.00 0.00 0.00 23.12 19.10 1c7o s ALA 373 CO 0.39 -3.05 0.91 0.00 0.00 0.00 0.00 175.76 174.01 1c7o s ALA 374 N 2.89 -1.79 0.35 0.00 0.00 -1.26 -1.51 121.76 120.43 1c7o s ALA 374 Ca 0.46 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 1c7o s ALA 374 Cb -0.00 0.46 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 1c7o s ALA 374 CO 0.01 -0.76 1.47 -2.30 0.00 0.00 0.00 175.76 174.17 1c7o n PRO 375 N -0.29 2.57 -0.34 0.00 -0.02 -1.26 -4.84 135.00 130.82 1c7o n PRO 375 Ca -0.08 0.90 0.21 0.00 -2.02 0.00 0.00 63.50 62.51 1c7o n PRO 375 Cb 0.62 -2.61 0.45 0.00 -0.02 0.00 0.00 33.50 31.93 1c7o n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7o h SER 376 N 3.21 0.56 -0.04 2.55 0.02 -1.91 0.34 113.55 118.28 1c7o h SER 376 Ca -0.49 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1c7o h SER 376 Cb 1.25 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 1c7o h SER 376 CO 0.66 0.04 0.01 0.77 -1.14 0.00 0.00 176.83 177.18 1c7o h SER 377 N 0.46 0.07 0.15 3.07 4.64 -1.91 -1.54 113.55 118.50 1c7o h SER 377 Ca 0.66 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.80 1c7o h SER 377 Cb 1.46 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 1c7o h SER 377 CO -0.45 0.08 -0.63 0.58 -0.87 0.00 0.00 176.83 175.54 1c7o h VAL 378 N 0.09 1.35 -0.20 0.95 2.07 -0.65 -2.21 116.25 117.64 1c7o h VAL 378 Ca 0.02 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.51 1c7o h VAL 378 Cb 0.04 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1c7o h VAL 378 CO -0.00 0.60 -0.16 0.40 0.02 0.00 0.00 177.57 178.42 1c7o h ILE 379 N 0.34 1.32 -0.55 4.57 1.08 -1.20 -2.12 117.51 120.96 1c7o h ILE 379 Ca -0.01 -1.30 0.07 0.00 -0.39 0.00 0.00 64.86 63.23 1c7o h ILE 379 Cb 1.19 1.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.60 1c7o h ILE 379 CO 0.11 0.39 0.23 1.56 -0.69 0.00 0.00 178.15 179.76 1c7o h GLN 380 N 0.15 0.42 0.26 2.37 1.08 -1.28 -0.02 115.11 118.09 1c7o h GLN 380 Ca 0.04 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1c7o h GLN 380 Cb 0.69 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1c7o h GLN 380 CO 0.04 0.28 -0.17 0.93 -0.95 0.00 0.00 178.83 178.96 1c7o h GLU 381 N 0.43 -0.41 -0.60 1.46 5.08 -1.33 -1.24 114.58 117.98 1c7o h GLU 381 Ca 0.26 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1c7o h GLU 381 Cb 0.26 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1c7o h GLU 381 CO -0.24 -0.27 0.30 0.77 -1.00 0.00 0.00 179.01 178.57 1c7o h SER 382 N -0.42 0.40 0.00 1.42 0.02 -0.83 -1.80 113.55 112.34 1c7o h SER 382 Ca -0.02 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1c7o h SER 382 Cb 0.36 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1c7o h SER 382 CO 0.01 0.26 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.89 1c7o h LEU 383 N 0.55 -0.00 -1.73 5.07 3.38 -0.86 -1.36 115.31 120.37 1c7o h LEU 383 Ca 0.27 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1c7o h LEU 383 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1c7o h LEU 383 CO -0.20 0.15 0.27 -0.08 0.09 0.00 0.00 178.44 178.67 1c7o h GLU 384 N -0.15 0.33 -0.26 1.13 4.57 -1.01 1.27 114.58 120.46 1c7o h GLU 384 Ca -0.00 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 1c7o h GLU 384 Cb 0.15 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1c7o h GLU 384 CO 0.00 0.22 -0.45 -0.09 -1.18 0.00 0.00 179.01 177.51 1c7o h ARG 385 N 0.34 0.66 -0.00 1.92 2.43 -1.01 -1.25 114.38 117.47 1c7o h ARG 385 Ca 0.17 -0.36 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 1c7o h ARG 385 Cb 0.25 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1c7o h ARG 385 CO -0.04 0.97 -0.77 1.25 -1.51 0.00 0.00 179.97 179.87 1c7o h LEU 386 N 0.53 0.06 0.33 3.80 5.85 0.37 -2.25 115.31 123.99 1c7o h LEU 386 Ca 0.03 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1c7o h LEU 386 Cb 0.99 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1c7o h LEU 386 CO 0.09 0.81 -0.16 -1.13 -0.34 0.00 0.00 178.44 177.71 1c7o h ASN 387 N 0.03 -0.38 -0.61 1.25 -1.24 0.19 0.22 115.58 115.04 1c7o h ASN 387 Ca -0.01 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.94 1c7o h ASN 387 Cb 1.36 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.48 1c7o h ASN 387 CO 0.10 -0.21 0.29 0.11 -1.29 0.00 0.00 177.43 176.43 1c7o h LYS 388 N -0.52 0.88 -0.38 6.67 1.57 -1.27 -1.06 116.57 122.46 1c7o h LYS 388 Ca -0.05 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1c7o h LYS 388 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1c7o h LYS 388 CO 0.08 0.71 0.11 0.00 -0.57 0.00 0.00 179.45 179.78 1c7o h ALA 389 N 1.12 1.49 -0.04 3.86 0.00 -1.24 -0.92 119.26 123.54 1c7o h ALA 389 Ca 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1c7o h ALA 389 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c7o h ALA 389 CO -0.03 0.38 -0.13 -0.07 0.00 0.00 0.00 179.25 179.41 1c7o h LEU 390 N 0.54 0.18 -0.50 0.00 3.38 -0.10 -2.23 115.31 116.58 1c7o h LEU 390 Ca 0.13 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.54 1c7o h LEU 390 Cb 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1c7o h LEU 390 CO -0.01 0.78 0.19 0.11 0.09 0.00 0.00 178.44 179.60 1c7o h LYS 391 N -0.41 0.36 -0.90 1.13 1.57 -1.01 -0.22 116.57 117.10 1c7o h LYS 391 Ca -0.01 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1c7o h LYS 391 Cb 0.76 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1c7o h LYS 391 CO 0.03 0.24 0.58 -0.44 -0.57 0.00 0.00 179.45 179.29 1c7o h ASP 392 N 0.38 0.95 0.08 0.86 3.45 -1.21 0.70 116.42 121.63 1c7o h ASP 392 Ca 0.24 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1c7o h ASP 392 Cb 0.24 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1c7o h ASP 392 CO -0.23 0.64 0.00 0.25 -1.57 0.00 0.00 179.24 178.34 1c7o h LEU 393 N 1.11 0.00 0.00 1.55 5.85 -0.43 -3.51 115.31 119.87 1c7o h LEU 393 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1c7o h LEU 393 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1c7o h LEU 393 CO -0.13 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.14